5-Nitroisatin; 611-09-6; 5-Nitroindoline-2,3-dione; 5-Nitroindole-2,3-dione; 5-Nitro-1H-indole-2,3-dione; 1H-Indole-2,3-dione, 5-nitro-; N-Nitroisatin; Isatin, 5-nitro-; INDOLE-2,3-DIONE, 5-NITRO-; CCRIS 4031; UNII-J4J633881Z; 5-Nitroisatin, 97%; EINECS 210-252-5; NSC 525798; 2,3-Dihydro-5-nitroindole-2,3-dione; BRN 0180223; CHEMBL118305; UNMYHYODJHKLOC-UHFFFAOYSA-N; J4J633881Z; 5-nitro-2,3-dihydro-1H-indole-2,3-dione; 5-Nitro isatin; Isatin, 5-nitro- (6CI); 5-nitroisatine; Isatin analog 3; NSC525798; PubChem15514; Indole-2, 5-nitro

p-benzoquinone; Benzoquinone; 1,4-BENZOQUINONE; Quinone; 106-51-4; p-Quinone; Chinone; 2,5-Cyclohexadiene-1,4-dione; para-Benzoquinone; cyclohexa-2,5-diene-1,4-dione; Cyclohexadienedione; para-Quinone; 1,4-Benzoquine; Steara pbq; 1,4-Dioxybenzene; p-Chinon; 1,4-Cyclohexadienedione; Benzo-chinon; Benzo-1,4-quinone; 1,4-Diossibenzene; Chinon; 1,4-Dioxy-benzol; 1,4-Cyclohexadiene dioxide; Semiquinone anion; semiquinone radicals; RCRA waste number U197; p-Chinon [German]; NCI-C55845; Caswell No. 719C; Benzo-chinon [German]; USAF P-220

25983-13-5; 6,7-Dichloroquinoxaline-2,3(1H,4H)-dione; DCQX; 6,7-dichloroquinoxaline-2,3-diol; 6,7-DICHLORO-1,4-DIHYDRO-2,3-QUINOXALINEDIONE; 6,7-dichloro-1,4-dihydroquinoxaline-2,3-dione; 2,3-Dihydroxy-6,7-dichloroquinoxaline; 6,7-Dichloro-1,4-dihydro-quinoxaline-2,3-dione; CHEMBL284028; Spectrum_001661; ACMC-209gnv; SpecPlus_000650; Lopac-D-133; AC1L1CDC; Spectrum5_001426; Spectrum4_000630; Spectrum3_001668; Spectrum2_000537; Biomol-NT_000181; AC1Q3Q7M; Lopac0_000418; KBioSS_002141; KBioGR_001220; BSPBio_003455; Benzil-related co

Isatin; 91-56-5; Indoline-2,3-dione; 2,3-Indolinedione; INDOLE-2,3-DIONE; 2,3-Dioxoindoline; Isatine; Pseudoisatin; Isatic acid lactam; Tribulin; Isotin; 2,3-Diketoindoline; Isatinic acid anhydride; 2,3-Ketoindoline; o-Aminobenzoylformic anhydride; 2,3-Dioxo-2,3-dihydroindole; 2,3-dihydro-1H-indole-2,3-dione; NSC 9262; UNII-82X95S7M06; EINECS 202-077-8; BRN 0383659; AI3-03111; CHEMBL326294; 2,3-dihydroindole-2,3-dione; CHEBI:27539; JXDYKVIHCLTXOP-UHFFFAOYSA-N; MFCD00005718; 82X95S7M06; 84788-92-1; Isatin, 98%

2,3-dioxoindoline-7-carboxylic acid; 25128-35-2; Isatin-7-carboxylic acid; 2,3-DIOXO-2,3-DIHYDRO-1H-INDOLE-7-CARBOXYLIC ACID; 2,3-dioxo-1H-indole-7-carboxylic Acid; CHEMBL375078; 1H-INDOLE-7-CARBOXYLIC ACID, 2,3-DIHYDRO-2,3-DIOXO-; 2,3-dioxo-1H-benzo[d]azolidine-7-carboxylic acid; 2,3-Dioxoindoline-7-carboxylicacid; 7-isatincarboxylic acid; PubChem24310; AC1MCVF6; Isatin-based compound, 46; AC1Q72QN; SCHEMBL1742133; BDBM22826; CTK1A1532; DTXSID00381427; ROODQCZSWXEDJL-UHFFFAOYSA-N; MolPort-000-144-864; ZINC2496760; KS-00000FO0

6-Chloro-1H-indole-2,3-dione; 6-chloroindoline-2,3-dione; 1H-Indole-2,3-dione, 6-chloro-; 6-Chloroindole-2,3-dione; 6-chloro-2,3-dihydro-1H-indole-2,3-dione; MFCD00086347; 6-Chlorisatin; 6-chloro isatin; 6-chloro-isatin; NSC48609; PubChem13996; ACMC-1CBXT; 6-chloro isatin anhydride; Isatin-based compound, 40; 6-Chloro-2,3-indolinedione; KSC355K6L; SCHEMBL624085; CHEMBL224822; BDBM22820; CTK2F5565; RVXLBLSGEPQBIO-UHFFFAOYSA-; DTXSID30287009; HT741; ACT05125; ZINC1679939; 6-Chloro-1H-indole-2,3-dione #; ANW-34630; NSC-48609; SBB066629; AKOS000279216; CS-W002353; FS-2260; LS20866; MCULE-8495842687; VZ30727; KS-000001Y7; 6-chloro-1H-benzo[d]azoline-2,3-dione; AC-16737; AC-24973; AK-30078; BR-30078; SC-18365; SY015997; AB0008595; DB-012460; 6-Chloro-1H-indole-2,3-dione, AldrichCPR; AM20040919; C1871; FT-0602500; EN300-43276; VU0549278-1; 6341-92-0 6-Chloro-1H-indole-2,3-dione; M-2588; n,n-bis(1,4-dimethylpentyl)-p-phenylenediamine; 341C920; Q-102083; F9995-0053

6-Chloro-7-methylisatin; 6-Chloro-7-methyl isatin; 6-chloro-7-methylindoline-2,3-dione; 1H-Indole-2,3-dione,6-chloro-7-methyl-; 6-Chloro- 7-methylisatin; 1H-Indole-2,3-dione, 6-chloro-7-methyl-; Isatin-based compound, 57; SCHEMBL951629; 6-chloro-7-methyl-2,3-dihydro-1H-indole-2,3-dione; CHEMBL221669; BDBM22837; CTK5B9799; DTXSID70403847; ALBB-002979; ZINC2169014; BBL003994; MFCD00047220; SBB066731; STK437224; AKOS000147177; MCULE-7832237543; 6-chloranyl-7-methyl-1H-indole-2,3-dione; AB0139166; DB-073390; CS-0116633; FT-0657804; R1785; ST50843463; EN300-53605; 6-chloro-7-methyl-1H-benzo[d]azoline-2,3-dione; A834501; SR-01000412219; 6-chloro-7-methyl-1H-benzo[d]azolidine-2,3-dione; SR-01000412219-1

CHEMBL460808; BDBM50412694

CHEMBL271382; SCHEMBL2774217; BDBM50372356; 3-[4-(phenoxymethyl)phenyl]-1-[5-[6-(2H-tetrazol-5-yl)pyridin-2-yl]-1,3-oxazol-2-yl]propan-1-one

CHEMBL468220; SCHEMBL2161856; BDBM50262367; 6-[3-(7-phenylheptanoyl)-1,2,4-oxadiazol-5-yl]pyridine-2-carboxylic acid

4,7-Dimethylisatin; 4,7-dimethylindoline-2,3-dione; 1H-Indole-2,3-dione, 4,7-dimethyl-; 4,7-dimethyl isatin; 4,7-dimethyl-2,3-dihydro-1H-indole-2,3-dione; Isatin-based compound, 47; CHEMBL223254; SCHEMBL5323338; BDBM22827; CTK4C8690; DTXSID20390819; ALBB-010496; ZINC2169013; 4880AD; BBL008475; MFCD00047217; STK416216; AKOS000145072; 1H-Indole-2,3-dione,4,7-dimethyl-; MCULE-5703098670; AS-10297; DB-022218; FT-0683266; ST45138231; 4,7-dimethyl-1H-benzo[d]azoline-2,3-dione; EN300-36227; W-6349; F0920-4749; Z367678652

7-Methoxyisatin; 7-methoxy-1H-indole-2,3-dione; 1H-Indole-2,3-dione, 7-methoxy-; 7-methoxy-2,3-dihydro-1H-indole-2,3-dione; MFCD00666831; PubChem15517; ACMC-20a2g7; Isatin-based compound, 44; CHEMBL223785; SCHEMBL5323040; BDBM22824; CTK5F2663; DTXSID90399177; 1H-Indole-2,3-dione,7-methoxy-; ALBB-016063; BCP04454; ZINC2735427; ANW-54101; STK414865; AKOS000151516; CS-W005169; FS-3565; MCULE-3920020694; KS-000002A3; 7-methoxy-1H-benzo[d]azoline-2,3-dione; AK-79361; SC-36159; SY047983; AB0059769; BB 0258073; FT-0731309; ST50559156; Z5172; C-6307; A840854

Benzyl sulfoxide; Dibenzylsulfoxide; Tardiol D; Dibenzyl sulphoxide; Sulfoxide, dibenzyl; (Sulfinylbis(methylene))dibenzene; benzylsulfinylmethylbenzene; Bis(phenylmethyl) sulfoxide; NSC 55; Benzene, 1,1'-[sulfinylbis(methylene)]bis-; UNII-554PDF1275; (phenylmethanesulfinylmethyl)benzene; MLS002637483; CHEMBL190496; BENZENE, 1,1'-(SULFINYLBIS(METHYLENE))BIS-; 554PDF1275; Benzyl sulfoxide, 98+%; phenyl[benzylsulfinyl]methane; EINECS 210-668-7; BRN 2049262; Dibenzylsulfoxyd; Benzyl sulfoxide (6CI,8CI); AI3-62190; Benzyl sulphoxide; Preventol CI 5; 1,1'-(sulfinyldimethanediyl)dibenzene; 1,1'-[sulfinylbis(methylene)]dibenzene; PubChem10867; DIBENZYL-SULFOXIDE; SULFOXIDE,DIBENZYL; ACMC-1BHE8; benzylsulfinyl-methyl-benzene; NSC55; WLN: R1SO&1R; Benzil-related compound, 61; 4-06-00-02651 (Beilstein Handbook Reference); SCHEMBL340372; sulfinylbis(methylene)dibenzene; [(Benzylsulfinyl)methyl]benzene; NSC-55; DTXSID8022088; BDBM22781; CTK5B4360; ZINC13562; (phenylmethyl)sulfinylmethylbenzene; [(Benzylsulfinyl)methyl]benzene #; KS-00000WW4; ANW-34063; MFCD00004782; SBB058830; [(phenylmethane)sulfinylmethyl]benzene; AKOS004907768; MCULE-2824076855; Benzene,1'-[sulfinylbis(methylene)]bis-; NCGC00246832-01; AC-16487; AS-61321; SC-47271; SMR001547021; 1,1'-[sulfinylbis(methylene)]bis-benzene; Benzene,1,1'-[sulfinylbis(methylene)]bis-; D0001; FT-0624664; ST51038544; A833587; AE-641/05560032; Q5805477; Z316995896

4,4'-diethoxybenzil; CHEMBL236337; SCHEMBL1367365; 1,2-Dione-Based Compound, 4; BDBM22847; CTK4E6497; DTXSID10402490; ZINC3028806; 1,2-Bis(4-ethoxyphenyl)ethanedione; AKOS002131657; MCULE-9229133213; SY275826; 1,2-Bis(4-ethoxyphenyl)-1,2-ethanedione; 1,2-Ethanedione,1,2-bis(4-ethoxyphenyl)-; 1,2-Bis-(4-ethoxy-phenyl)-ethane-1,2-dione; SR-01000143935; SR-01000143935-1

CHEMBL483072; BDBM50268228

CHEMBL487102; BDBM50268252

CHEMBL487303; CBDivE_014880; ZINC874305; BDBM50268253; AKOS000617502; MCULE-8033845393; ST50265193; N,N''-(2,5-dibromo-1,4-phenylene)bisbenzene sulfonamide

CHEMBL395019; SCHEMBL3176325; BDBM50209405

CHEMBL491262; BDBM50268034; 3,4,5-trifluoro-N-(7-(3,4,5-trifluorophenylsulfonamido)-9H-fluoren-2-yl)benzenesulfurous acid

1-Hydroxymethyl-1H-indole-2,3-dione; N-Hydroxymethylisatin; 1-(hydroxymethyl)indoline-2,3-dione; 1-(Hydroxymethyl)-1H-indole-2,3-dione; INDOLE-2,3-DIONE, 1-(HYDROXYMETHYL)-; 1-(hydroxymethyl)-indole-3-dione; 1-(hydroxymethyl)-2,3-dihydro-1H-indole-2,3-dione; BRN 0153590; N-Hydroxymethylisatin [German]; Hydroxymethylisatin; Isatin-based compound, 3; 2-21-00-00338 (Beilstein Handbook Reference); CHEMBL225175; SCHEMBL1426402; BDBM22783; CTK4J3319; DTXSID90198920; ALBB-016879; ZINC1786893; 4529AE; MFCD00091821; SBB006818; STK119663; Indole-2,3-dione, 1-hydroxymethyl-; AKOS000115375; MCULE-8515274735; 1H-Indole-2,3-dione,1-(hydroxymethyl)-; 1-(Hydroxymethyl)-1H-indole-2,3-dione #; 1H-Indole-2,3-dione, 1-(hydroxymethyl)-; AB0158094; DB-126661; ST4005459; 1-(hydroxymethyl)benzo[d]azoline-2,3-dione; FT-0684091; 1-(hydroxymethyl)benzo[d]azolidine-2,3-dione; EN300-01033; L-4387; F0346-0915; F1226-0001

TANSHINONE IIA SULFONATE SODIUM; Tanshinone II A sodium sulfonate; TanshinoneIIA; Tanshinone IIA sulfonate (sodium); TANSHINONE IIA-SULFONIC SODIUM; TIIAS; UNII-IVJ88KQ4XN; IVJ88KQ4XN; Danshen-201; Sodium Tanshinone IIA sulfonate;Tanshinone IIA sodium sulfonate; CHEMBL1473252; sodium tanshinone IIA sulfonate; Sodium tanshinone II A sulfonate; DS-201; DS 201; Sulfotanshinone IIA Sodium; SPECTRUM1505036; Sodium tanshione IIA sulfonate; KS-00000RCM; Tanshinone II-A sodium sulfonate; DTXSID00219953; Tanshinone IIA---sulfonic sodium; HMS1923I19; HY-N1370; MFCD09028094; AKOS016013461; CCG-214553; NCGC00095262-01; AK128306; FT-0744366; N1940; A14595

MLS002639254; CHEMBL448073; NSC29006; Cambridge id 5158543; SCHEMBL3781935; CTK1H4463; DTXSID50282970; HMS3080O19; ZINC1232932; BDBM50268244; NSC-29006; AKOS002306394; MCULE-5765312625; SMR001548700; ST50774378; SR-01000197318; SR-01000197318-1; N,N''-(2-chloro-1,4-phenylene)dibenzene sulfonamide; N-[4-(benzenesulfonamido)-2-chloro-phenyl]benzenesulfonamide; {2-chloro-4-[(phenylsulfonyl)amino]phenyl}(phenylsulfonyl)amine

CHEMBL487299; BDBM50268033

Bysspectin A; BDBM50291962

CHEMBL489005; BDBM50267994; N,N''-(2,3,5,6-tetrafluoro-1,4-phenylene)bis(4-fluorobenzene sulfonamide)

Oxalic Acid Diphenyl Ester; Ethanedioic acid, diphenyl ester; OXALIC ACID, DIPHENYL ESTER; CHEMBL1812849; OXALICACIDDIPHENYLESTER; NSC 400575; BRN 1881259; diphenyloxalate; diphenyl ethanedioate; WLN: ROVVOR; ACMC-1CJJG; DIPHENYL ETHANEDIOAT; SCHEMBL43364; 4-06-00-00621 (Beilstein Handbook Reference); CTK3J2368; DTXSID50185452; ZINC1593377; ANW-27148; BDBM50350314; MFCD00059682; NSC400575; STL301834; AKOS016370360; MCULE-4206749094; NSC-400575; Ethanedioic acid, diphenyl ester (9CI); AS-58829; FT-0764365; O0111; Q384334

2-[4-(dimethylamino)phenyl]-2-hydroxy-1-phenylethan-1-one; 2-[4-(Dimethylamino)phenyl]-2-hydroxy-1-phenylethanone; 2-(4-(Dimethylamino)phenyl)-2-hydroxy-1-phenylethanone; 4'-dimethylaminobenzoin; ChemDiv3_000264; 4'-(Dimethylamino)benzoin; Oprea1_567441; Oprea1_622636; SCHEMBL67860; CHEMBL192595; CTK1B8444; DTXSID10343571; HMS1473L22; AKOS022507280; CCG-103586; MCULE-1925193444; SS-4619; IDI1_019582; NCGC00176716-01; EU-0034131; SR-01000394338; SR-01000394338-1; 2-(4-dimethylaminophenyl)-2-hydroxy-l-phenylethanone; BRD-A42784898-001-01-9; Alpha-hydroxy-alpha-(p-(dimethylamino)phenyl)acetophenone; 2-[4-(Dimethylamino)phenyl]-2-hydroxy-1-phenylethanone #; Ethanone, 2-[4-(dimethylamino)phenyl]-2-hydroxy-1-phenyl-

CHEMBL2151605; BDBM50154559

CHEMBL219942; 6-(2-(7-phenylheptanoyl)oxazol-5-yl)picolinic acid; SCHEMBL1473757; BDBM50204516; 6-(2-(7-phenylheptanoyl)oxazol-5-yl)picolinate; Q27460123

CHEMBL192712; BDBM22777; CTK8H4719; AKOS006378068; MCULE-9916094145

3,5,5-Trimethyl-1,2-cyclohexanedione; 1,2-Cyclohexanedione, 3,5,5-trimethyl-; 3,5,5-Trimethyl-1,2 cyclohexanedione; 3,5,5-Trimethyl-1.2-cyclohexanedione; ACMC-1AOOJ; KSC274G5L; CHEMBL191800; SCHEMBL4599771; BDBM22773; CTK1H4355; KS-00000NDW; DTXSID10863466; AM1088; MFCD02684972; SBB056269; AKOS006228295; AC-8779; DS-4380; MCULE-7989186985; VZ34896; AK109604; DB-001246; FT-0614413; ST50408998; V1470; 883T607; Q-100663

2-Methylcyclopentane-1,3-dione; 1,3-Cyclopentanedione, 2-methyl-; MFCD00001406; 2-Methyl-1,3-cyclopentadione; 2-Methyl-cyclopentane-1,3-dione; UNII-C9LG5VP01C; C9LG5VP01C; 2-Methyl-1,3-cyclopentanedione, 98%; Methylcycle-D; NSC54458; EINECS 212-153-2; PubChem2206; ACMC-209p4n; EC 212-153-2; Benzil-related compound, 46; ghl.PD_Mitscher_leg0.841; KSC495K7L; SCHEMBL661313; 2-methyl-1,3-cyclopentandione; CHEMBL363186; BDBM22768; CTK3J5575; DTXSID30227309; 2-Methyl cyclopentane-1,3-dione; ZINC331660; EBD10349; KS-00000N4W; ANW-36837; NSC-54458; SBB060744; STK499478; AKOS000370047; CS-W013660; MCULE-4418458735; PS-3179; 2-Methyl-1,3-cyclopentanedione, 99%; AK-50538; BR-50538; SC-62325; SY015623; AB0012872; DB-021316; AM20100124; FT-0613037; M0901; ST51046865; EN300-21600; 765M695; AC-907/25014141; W-104357; Q27896539; Z1202105679

CHEMBL476512; SCHEMBL2161912; BDBM50262480; 7-phenyl-1-(6-pyridin-2-ylpyridazin-3-yl)heptan-1-one

CHEMBL3775481; BDBM50154557

CHEMBL482854; BDBM50268208; STK493114; ZINC14253376; AKOS003321226; MCULE-5873434822; ST50838835; 2,5-difluoro-N-(4-(4-methylphenylsulfonamido)phenyl)benz ene sulfonamide; 2,5-difluoro-N-(4-{[(4-methylphenyl)sulfonyl]amino}phenyl)benzenesulfonamide

CHEMBL482650; ZINC3123189; BDBM50268206; STK493116; AKOS003271389; MCULE-8374464574; ST50919414; 4-chloro-N-(4-(4-methylphenylsulfonamido)phenyl)benzene sulfonamide; [(4-chlorophenyl)sulfonyl](4-{[(4-methylphenyl)sulfonyl]amino}phenyl)amine

1,2-bis(2,4-dihydroxyphenyl)ethane-1,2-dione; UNII-38153NAW4H; NSC-1053; Bis(2,4-dihydroxyphenyl)ethanedione; 38153NAW4H; beta-Resorcil; Lespedezol H1; .beta.-Resorcil; Ethanedione, bis(2,4-dihydroxyphenyl)-; J1.174.832E; C15218; Benzil-based compound, 32; 2,4,4'-Tetrahydroxybenzil; 1,2-Ethanedione, 1,2-bis(2,4-dihydroxyphenyl)-; BIDD:ER0151; CHEMBL192039; SCHEMBL2156558; Ethanedione,4-dihydroxyphenyl)-; DTXSID1022502; BDBM22754; CTK1H3604; NSC1053; ZINC1587804; AKOS024319453; MCULE-3208776384; 1,2-bis(2,4-dihydroxyphenyl)ethanedione; 1,2-di(2,4-dihydroxyphenyl)ethane-1,2-dione; Q27148862

CHEMBL1818219; BDBM50291961; (3S)-7-Hydroxy-3-octyl-2-benzofuran-1(3H)-one; Q27137642

CHEMBL482848; ZINC3076600; BDBM50268147; AKOS002271852; ST50168414; N,N''-(1,4-phenylene)bis(4-bromobenzene sulfonamide)

6-Ethyl isatin; 6-ethylisatin; 6-ethylindoline-2,3-dione; 6-ethyl-2,3-dihydro-1H-indole-2,3-dione; 1H-Indole-2,3-dione, 6-ethyl-; Isatin-based compound, 39; 6ethyl-1h-indole-2,3-dione; CHEMBL374629; SCHEMBL5327486; BDBM22819; CTK5G8636; DTXSID70550567; ZINC2518371; MFCD03844812; AKOS006278392; DB-078842; FT-0716902

CHEMBL519501; BDBM50268176; STK443718; ZINC42878085; AKOS003307527; MCULE-1786741657; ST50925191; N,N''-(1,4-phenylene)bis(2,5-dichloro benzene sulfonamide); [(2,5-dichlorophenyl)sulfonyl](4-{[(2,5-dichlorophenyl)sulfonyl]amino}phenyl)a mine

CHEMBL478187; SCHEMBL2161836; BDBM50262523; methyl 6-[6-(7-phenylheptanoyl)pyridazin-3-yl]pyridine-2-carboxylate

CHEMBL486277; BDBM50268056

CHEMBL441556; 3-[2-(7-phenylheptanoyl)-1,3-oxazol-5-yl]benzoic acid; SCHEMBL1472223; BDBM50204497

CHEMBL1630815; BDBM50332636

CHEMBL520371; BDBM50268243; ZINC12507893; AKOS033356335; MCULE-4909066419; Z145242330; 4-(N-(4-(4-fluorophenylsulfonamido)phenyl)sulfamoyl)-N-methyl benzamide

CHEMBL223406; 3-[2-(7-phenylheptanoyl)-1,3-oxazol-5-yl]benzamide; SCHEMBL1471916; BDBM50204479

CHEMBL260747; SCHEMBL2773471; BDBM50233957; Q27460119; 6-(2-(3-(biphenyl-4-yl)propanoyl)oxazol-5-yl)picolinate; 6-(2-(3-(biphenyl-4-yl)propanoyl)oxazol-5-yl)picolinic acid; 6-[2-[3-(4-phenylphenyl)propanoyl]-1,3-oxazol-5-yl]pyridine-2-carboxylic acid; 6-{2-[3-(biphenyl-4-yl)propanoyl]-1,3-oxazol-5-yl}pyridine-2-carboxylic acid

CHEMBL521464; BDBM50268273; N, N''-(2,3,5,6-tetramethyl-1,4-phenylene)bis(4-chlorobenzene sulfonamide

3-Methyl-1,2-cyclohexanedione; 1-Methyl-2,3-cyclohexadione; 1,2-Cyclohexanedione, 3-methyl-; MFCD00209518; coffee dione; FEMA No. 3305; EINECS 221-122-2; methylcyclohexanedione; ACMC-1CMQP; DSSTox_CID_27675; DSSTox_RID_82493; DSSTox_GSID_47675; Benzil-related compound, 50; 3-methyl-1,2-cyclohexadione; CHEMBL190613; SCHEMBL1171870; DTXSID9047675; 1,2-Cyclohexanedione,3-methyl-; 3-methyl cyclohexane-1,2-dione; BDBM22771; CTK4G4385; FEMA 3305; Tox21_303634; AKOS025396901; NCGC00256679-01; FT-0694377; 3-Methyl-1,2-cyclohexanedione, >=98%, FG; Q27254718

diphenylmethanone; Diphenyl ketone; Methanone, diphenyl-; Benzoylbenzene; Phenyl ketone; Ketone, diphenyl; alpha-Oxoditane; Benzene, benzoyl-; alpha-Oxodiphenylmethane; Diphenylketone; diphenyl-methanone; Kayacure bp; Diphenyl-methanon; NSC 8077; .alpha.-Oxoditane; UNII-701M4TTV9O; Adjutan 6016; MFCD00003076; .alpha.-Oxodiphenylmethane; CHEMBL90039; 701M4TTV9O; DTXSID0021961; FEMA 2134; NCGC00090787-05; DSSTox_CID_1961; Benzophenone, 99%, pure; Benzophenone, 99+%, pure; DSSTox_RID_76429; DSSTox_GSID_21961; Caswell No. 081G; CCRIS 629; FEMA No. 2134; HSDB 6809; WLN: RVR; EINECS 204-337-6; EPA Pesticide Chemical Code 000315; BENZOPHENONE (8CI); phenylketone; Benzopheneone; Benzophenon; benzophenone-; benzoyl-benzene; a-Oxoditane; AI3-00754; meta-benzophenone; alpha -oxoditane; Benzophenone Flakes; di(phenyl)methanone; a-Oxodiphenylmethane; METHANONE, DIPHENYL- (9CI); Ph2CO; Diphenylmethanone, 9CI; PubChem20909; ACMC-20aj4t; alpha -oxodiphenylmethane; Dimenhydrinate Impurity J; UPCMLD-DP071; EC 204-337-6; BIDD:PXR0008; SCHEMBL17745; KSC174M3P; MLS001055400; ADK STAB 1413; BIDD:ER0022; Benzophenone (diphenyl-ketone); Benzophenone (Diphenylmethanone); Diphenylmethanone (Benzophenone); UPCMLD-DP071:001; BDBM22726; Benzophenone, analytical standard; CTK0H4637; KS-00000VHW; TIMTEC-BB SBB040865; NSC8077; OTAVA-BB 1043895; HMS2268A24; LABOTEST-BB LTBB001874; ZINC968233; Benzophenone, >=99%, FCC, FG; HY-Y0546; NSC-8077; AKOS BBS-00004333; Tox21_113465; Tox21_202425; Tox21_300058; Benzophenone, ReagentPlus(R), 99%; SBB040865; STL363250; Benzophenone, for synthesis, 98.0%; AKOS000119029; Tox21_113465_1; AS01184; BENZOPHENONE (DIPHENYL-KETONE); DB01878; EBD2761160; MCULE-7496069620; NE10260; Benzophenone, purum, >=99.0% (GC); Benzophenone, ReagentPlus(R), >=99%; NCGC00090787-01; NCGC00090787-03; NCGC00090787-04; NCGC00090787-06; NCGC00090787-07; NCGC00090787-08; NCGC00254183-01; NCGC00259974-01; BP-21212; SC-65188; SMR000112143; Benzophenone, SAJ first grade, >=99.0%; DB-061602; B0083; CS-0015323; FT-0622720; FT-0693251; ST50214455; Benzophenone, purified by sublimation, >=99%; Benzophenone, Vetec(TM) reagent grade, 98%; C06354; Q409482; Q-200691; F0001-0309; Z1245792986; METTLER-TOLEDO(R) CALIBRATION SUBSTANCE ME 18870

CHEMBL488111; BDBM50268242

CHEMBL242506; BDBM50209408

L-(+)-Camphorquinone; CHEMBL2367723; KS-000016BO; ZINC100004798; Mixed camphorquinone (synthesis camphorquinone); (1S,4S)-1,7,7-Trimethylbicyclo[2.2.1]heptane-2,3-dione

2-Methyl-1,3-cyclohexanedione; 1,3-Cyclohexanedione, 2-methyl-; 1,3-dimethylcycloadipic ketone; MFCD00001587; 1-Methyl-2,6-cyclohexanedione; 2-METHYLCYCLOHEXAN-1,3-DIONE; Q63395476; 2-Methyl-1,3-cyclohexanedione, 98+%; 2-methyl-1,3-cyclohexandione; ghl.PD_Mitscher_leg0.98; 2-Methyl-cyclohexane-1,3-dione; EINECS 214-773-9; PubChem15384; ACMC-209a2g; Benzil-related compound, 51; SCHEMBL677600; CHEMBL191688; 2-methyl cyclohexane-1,3-dione; BDBM22772; CTK0I3323; DTXSID90152406; ACT02928; KS-00000UY4; NSC54460; ANW-17318; NSC-54460; AKOS005256698; ZINC100001009; 2-Methyl-1,3-cyclohexanedione, 97%; CS-W019564; MCULE-6372223277; AK-47766; BR-47766; DS-14522; SC-24698; SY036390; AB0047288; DB-021315; FT-0613033; M1133; ST51037631; S-5060; W-108516

CHEMBL486072; BDBM50268036

CHEMBL485107; BDBM50268161

Isatin-based compound, 59; CHEMBL222795; BDBM22839; ZINC25558173; AKOS024342606; MCULE-3793138800; 1-(thiomorpholin-4-ylmethyl)-2,3-dihydro-1H-indole-2,3-dione

3-Oxoglycyrrhetinate; 3,11-dioxoolean-12-en-30-oic acid; CHEMBL493512; (20beta)-3,11-Dioxoolean-12-en-29-oic acid; EINECS 230-299-5; 3-oxoglycyrrhetinic acids; (+)-3-Oxoglycyrrhetinic acid; SCHEMBL18348593; DTXSID70220470; ZINC4095975; BDBM50329190; AKOS016036179; LMPR0106150012; 3,11-Dioxoolean-12-ene-30-oic acid; C02943; Q27101888; (18beta,20beta)-3,11-Dioxo-olean-12-en-29-oic acid

CHEMBL487304; CBDivE_012092; BDBM50268254; ZINC49872356; AKOS001012758; MCULE-2859917855; UPCMLD0ENAT0501-3902:001

CHEMBL483467; BDBM50268274; N, N''-(2,3,5,6-tetramethyl-1,4-phenylene)bis(3-bromobenzene sulfonamide)

STK368692; 1-chloroacetylindole-2,3(2H,3H)-dione; N-chloroacetylisatin; 1-chloroacetylisatin; Isatin-based compound, 8; CHEMBL222891; SCHEMBL19742816; BDBM22788; CTK2H2789; DTXSID60402243; ZINC3162913; 1-(Chloroacetyl)indoline-2,3-dione; AKOS005444462; MCULE-9469316406; 1-(chloroacetyl)-1H-indole-2,3-dione; 1H-Indole-2,3-dione, 1-(chloroacetyl)-; ST50904593; 1-(2-chloroacetyl)benzo[d]azoline-2,3-dione; 1-(2-chloroacetyl)-2,3-dihydro-1H-indole-2,3-dione

CHEMBL242296; BDBM50209406

CYCLOHEXANE-1,3-DIONE; Dihydroresorcinol; 1,3-Cyclohexandione; Hydroresorcinol; 1,3 Cyclohexanedione; 1,3-Cyclohexanone; Resorcinol, dihydro-; UNII-6UK3D2BXJT; 1,3-Benzenediol, dihydro-; MFCD00001585; 1,3-cyclohexane dione; cyclohexane-1,3-quinone; 6UK3D2BXJT; 1,3-Cyclohexanedione, 97%; cyclohexan-1; 1, dihydro-; 1,3-cyclohexandion; EINECS 207-980-0; NSC 57477; 1,3 cyclohexandione; 1,3-cylohexanedione; 1.3-cyclohexanedione; 3,5-cyclohexanedione; cyclohexane-1,3dione; cyclohexane1,3-dione; 1,3-cyclohexane-dione; Cyclohexan-1,3-dione; cyclohexane 1,3-dione; PubChem11104; ACMC-1ARRE; cyclohexan- 1,3-dione; AI3-11062; cyclo-hexane-1,3-dione; WLN: L6V CVTJ; EC 207-980-0; DSSTox_CID_24433; DSSTox_RID_80224; DSSTox_GSID_44433; Benzil-related compound, 49; KSC272C5R; SCHEMBL106541; CHEMBL363919; EBD525; DTXSID1044433; BDBM22770; CTK1H2158; BCP24444; KS-00000C0A; NSC57477; STR00599; Tox21_302158; ANW-30982; BBL009964; NSC-57477; SBB061546; STL145900; AKOS000119320; ZINC100003028; AC-6960; BCP9000566; CS-W007466; MCULE-7494421285; NCGC00255863-01; AK-44688; BR-44688; Cyclohexane-1,3-dione; Dihydroresorcinol; SC-16085; SY004453; DB-027323; AM20070493; FT-0606599; ST51047553; C01066; M-7237; 138935-EP2272849A1; 138935-EP2292586A2; J-520150; Q15401966; F0001-1313; 1,3-Cyclohexanedione, purum, for fluorescence, >=97.0% (T)

CHEMBL483468; BDBM50268275; N, N''-(2,3,5,6-tetramethyl-1,4-phenylene)bis(4-bromobenzene sulfonamide)

CHEMBL483071; BDBM50268227; STK493115; ZINC14253378; AKOS000949128; MCULE-6123752700; ST50839526; 3,4-difluoro-N-(4-(4-methylphenylsulfonamido)phenyl)benz ene sulfonamide; 3,4-difluoro-N-(4-{[(4-methylphenyl)sulfonyl]amino}phenyl)benzenesulfonamide

CHEMBL515490; SCHEMBL2162222; BDBM50262524; 6-[6-(7-phenylheptanoyl)pyridazin-3-yl]pyridine-2-carboxylic acid

Anisoin; 4,4'-Dimethoxybenzoin; p-Anisoin; Ethanone, 2-hydroxy-1,2-bis(4-methoxyphenyl)-; MFCD00008411; Benzoin, 4,4'-dimethoxy-; Anisoin, 95%; Benzoin,4'-dimethoxy-; 4,4'-Anisoin; p,p'-Dimethoxybenzoin; 1,2-bis(4-methoxyphenyl)-2-hydroxyethan-1-one; NSC8504; NSC 7960; EINECS 204-330-8; p-Anisoin (8CI); 4,4'-bismethoxybenzoin; AI3-23357; 4,4\\'-Dimethoxybenzoin; TimTec1_001608; Oprea1_009659; SCHEMBL68736; Benzil-related compound, 38; ACMC-209a33; CHEMBL370299; 4,4'-Dimethoxybenzoin, 95%; BDBM22760; KS-00000FNJ; LRRQSCPPOIUNGX-UHFFFAOYSA-; DTXSID60883311; NSC7960; HMS1538J02; EBD96556; NSC-7960; NSC-8504; 3346AA; ANW-17341; SBB006267; STK803148; AKOS003239372; AKOS016038120; MCULE-4924541341; NCGC00174251-01; AK-90133; DS-16803; Hydroxy-1,2-bis(4-methoxyphenyl)ethanone; ST023482; SY019730; 1,2-di-(4-methoxyphenyl)-2-oxo-ethanol; DB-041475; FT-0622404; 2-Hydroxy-1,2-bis(4-methoxyphenyl);ethanone; 2-Hydroxy-1,2-bis(4-methoxyphenyl)ethanone #; 4,4 inverted exclamation mark -Dimethoxybenzoin; 2-hydroxy-1,2-bis(4-methoxyphenyl)ethan-1-one; W-108509; 2-Hydroxy-4'-methoxy-2-(4-methoxyphenyl)acetophenone; F1638-0096; (alpha-Hydroxy-4-methoxybenzyl)-(4-methoxyphenyl)-ketone

CHEMBL499975; NSC203892; Cambridge id 5257607; 4-Chloro-N-(4-ethoxy-phenyl)-benzenesulfonamide; Oprea1_108795; Oprea1_872599; CBDivE_013639; SCHEMBL4953484; DTXSID90308421; ZINC123204; BDBM50268083; STL164289; AKOS000383650; CCG-109890; MCULE-9444626788; NSC-203892; UPCMLD0ENAT5703026:001; ST012655; 4-CHLORO-4'-ETHOXYBENZENESULFONANILIDE; 4-chloro-N-(4 ethoxyphenyl)benzene sulfonamide; [(4-chlorophenyl)sulfonyl](4-ethoxyphenyl)amine; AB00077002-01; AE-641/05077012; SR-01000474737; SR-01000474737-1

CHEMBL484698; BDBM50268148

CHEMBL519326; BDBM50268230; ZINC12507889; AKOS034433302; MCULE-2446383553; Z52528271; N-[4-(4-fluorobenzenesulfonamido)phenyl]-2,5-dimethylbenzene-1-sulfonamide

CHEMBL485245; BDBM50268205; AKOS000949063

Isatin-based compound, 26; CHEMBL221873; BDBM22806; ZINC5668517; AKOS024342765; MCULE-5846631990

CHEMBL1812848; SCHEMBL3087191; BDBM50350313; 1-S,2-S-diphenyl ethanebis(thioate); Ethanebis(thioic acid)S,S'-diphenyl ester

5-Methoxy-1H-indole-2,3-dione; 5-methoxyindoline-2,3-dione; 1H-Indole-2,3-dione, 5-methoxy-; 5-Methoxy-2,3-indolinedione; 5-Methoxy isatin; 5-Methoxy-indole-2,3-dione; MFCD00169023; UNII-C7GA9U9TN1; 5-Methoxyindole-2,3-dione; C7GA9U9TN1; INDOLE-2,3-DIONE, 5-METHOXY-; 1H-Indole-2,3-dione, 5-methoxy- (9CI); 5-Methoxy-2,3-Dihydro-1H-Indole-2,3-Dione; 5-Methoxyisatin, 97%; SMR000177846; 5-methoxy-1H-benzo[d]azolidine-2,3-dione; NSC 88052; BRN 0139520; 5-methoxyisatine; NSC88052; PubChem8000; EC-000.1696; ACMC-209j7h; Isatin-based compound, 31; SCHEMBL21602; 5-21-13-00116 (Beilstein Handbook Reference); KSC497S3H; MLS000561694; MLS002473346; CHEMBL222660; BDBM22811; CTK3J7933; KS-00000DJM; DTXSID00192838; 39755-95-8 5-methoxyisatin; HMS2557P21; WT633; ACT08535; ALBB-002983; ZINC2007434; 5-Methoxy-1H-indole-2,3-dione #; ANW-29163; BBL003504; CL3515; NSC-88052; RW3403; SBB067262; STK215331; AKOS000200895; CS-W001176; FS-2332; MB00814; MCULE-9942944957; QC-2723; VZ30440; NCGC00245347-01; AC-28109; AK-48222; BR-48222; SC-04193; SY021560; AB0024686; DB-007078; BB 0254516; FT-0639576; M1362; ST50101371; W6007; A20428; M-4548; SR-01000390541; J-517701; SR-01000390541-1; F0896-0193

Cyclohexane-1,2-dione; 1,2-Dioxocyclohexane; Cyclohexanedione; dihydrocatechol; 1,2-Cyclohexadione; Cyclohexan-1,2-dione; MFCD00001648; 1-2-Cyclohexanedione; UNII-75C1OVW0FJ; 75C1OVW0FJ; NSC627435; 1,2-CYCLOHEXANEDIONE,KETONE FORM; 1,2-Cyclohexanedione, 98%; CCRIS 6296; EINECS 212-155-3; NSC 32950; BRN 0507419; AI3-25042; cyclohexane-dione; 1,2-cyclohexandione; 1,2-cyclo hexadione; PubChem13287; cyclohexane-1,2-quinone; ACMC-1BH8D; SCHEMBL33935; 4-07-00-01982 (Beilstein Handbook Reference); KSC226A3J; 1,2-Cyclohexanedione, 97%; CHEMBL189727; SCHEMBL4277215; DTXSID6061101; CTK1C6034; KS-00001POI; KS-00000LX8; NSC32950; STR04269; ANW-36838; BBL100331; NSC-32950; STL553968; AKOS000276702; ZINC100003928; CS-W007347; HY-W007347; MCULE-5770827130; NSC-627435; VZ20401; AK-46655; BR-46655; SC-46435; SY018311; DB-018738; A9705; AM20070526; C2694; FT-0602067; C06105; A838753; Q27104480

CHEMBL451609; Oprea1_310946; SCHEMBL4954551; ZINC2167740; BDBM50268102; STK408469; AKOS000383584; MCULE-5390581060; EU-0006492; ST50916476; 4-bromo-N-(4-phenoxyphenyl)benzene sulfonamide; [(4-bromophenyl)sulfonyl](4-phenoxyphenyl)amine; SR-01000473756; SR-01000473756-1

CHEMBL521292; ZINC9877442; BDBM50268229; AKOS034433300; MCULE-5857468521; Z52528240; 4-fluoro-N-(4-(4-methyoxyphenylsulfonamido)phenyl)benz ene sulfonamide

CHEMBL482441; BDBM50268177

Isatin-based compound, 22; CHEMBL222711; BDBM22802; SR-01000003875; SR-01000003875-1

CHEMBL483676; BDBM50268128

CHEMBL492067; BDBM50267993; N,N''-(2,3,5,6-tetramethyl-1,4-phenylene)bis(3,5-dichlorobenzene sulfonamide)

1,2-Bis(4-(dimethylamino)phenyl)ethane-1,2-dione; 1,2-bis[4-(dimethylamino)phenyl]ethane-1,2-dione; 4,4'-Bis(dimethylamino)benzil, 98%; Ethandione, bis[4-(dimethylamino)phenyl]-; NSC9030; MFCD00051389; bis[4-(dimethylamino)phenyl]ethane-1,2-dione; ACMC-209e1j; Benzil-based compound, 35; 1,2-Bis(4-dimethylaminophenyl)-1,2-ethanedione; 1,2-bis(4-dimethylaminophenyl)ethane-1,2-dione; bis(N,N-dimethylamino)benzil; SCHEMBL194888; CHEMBL191676; BDBM22757; CTK4D3705; KS-00000WLF; DTXSID60278667; 4,4'-bis(n,n-dimethylamino)benzil; NSC-9030; ZINC1648377; ANW-22469; AKOS017343464; Bis[4-(dimethylamino)phenyl] diketone; MCULE-2250738820; 4,4'-Bis(dimethylamino)phenyl-ethandione; AS-67745; ST50307382; 1,2-di[4-(dimethylamino)phenyl]ethane-1,2-dione; 1,2-Bis[4-(dimethylamino)phenyl]-1,2-ethanedione; 1,2-Bis[4-(dimethylamino)phenyl]-1,2-ethanedione #; 1,2-Ethanedione,1,2-bis[4-(dimethylamino)phenyl]-

CHEMBL483683; BDBM50268162

CHEMBL519072; BDBM50268255; N, N''-(2,3,5,6-tetramethyl-1,4-phenylene)bis(4-fluorobenzenesulfonamide)

5-Methylindoline-2,3-dione; 5-Methyl-1H-indole-2,3-dione; 5-Methylindole-2,3-dione; 1H-Indole-2,3-dione, 5-methyl-; INDOLE-2,3-DIONE, 5-METHYL-; 5-Methyl-indole-2,3-dione; MFCD00005721; 5-Methyl-2,3-indolinedione; 5-Methyl-2,3-Dihydro-1H-Indole-2,3-Dione; 5-Methylisatin, 95%; UNII-AK8XAB7PS8; AK8XAB7PS8; 5-Methylindole-2,3(1H)-dione; 5-methyl-1H-benzo[d]azolidine-2,3-dione; NSC 9398; EINECS 210-152-1; BRN 0123738; Isatin, 5-methyl- (6CI); 5-methyl isatin; PubChem13606; Indole-2, 5-methyl-; ACMC-209mm7; Cambridge id 5100729; Isatin-based compound, 30; 1H-Indole-2, 5-methyl-; 5-21-11-00179 (Beilstein Handbook Reference); KSC492O3P; SCHEMBL281743; AMBZ0365; CHEMBL118883; BDBM22810; CTK3J2737; VAJCSPZKMVQIAP-UHFFFAOYSA-; DTXSID00209637; NSC9398; ACT07206; ALBB-014097; BCP05738; KS-00000DJ2; NSC-9398; STR03374; ZINC2034456; 5-Methyl-1H-indole-2,3-dione #; ANW-33581; BBL007188; SBB038748; STK151660; AKOS000200894; AM85842; CS-W010873; FS-3425; MCULE-1468573844; VZ30490; UPCMLD0ENAT5609752:001; 2,3-Dihydro-5-methylindole-2,3-dione; AC-11497; AK-72790; BR-72790; SC-15644; SY007230; 1H-Indole-2,3-dione, 5-methyl- (9CI); AB0008457; DB-003539; EU-0035352; FT-0620659; M1703; ST45028740; M-3006; Z-9561; 608M059; A832893; SR-01000403974; SR-01000403974-1; W-105228; Z56899023; F0266-0774

CHEMBL270284; BDBM50233999

CHEMBL521447; BDBM50268178

Dibromosalicil; 5,5'-Dibromosalicil; Dibromosalicyl; Degermon; Dibrosal; Dibrosil; Respectol; Bis(5-bromo-2-hydroxyphenyl)ethanedione; UNII-Z2V3FF4B7F; 1,2-bis(5-bromo-2-hydroxyphenyl)ethane-1,2-dione; Z2V3FF4B7F; MLS002638309; Fungotox (VAN); EINECS 208-351-3; NSC 13235; 5,5'-Dibromo-2,2'-dihydroxybenzil; Salicil, 5,5'-dibromo-; 5,5'-Dibromo-2,2'-dihydroxybibenzoyl; BRN 3384611; Fungotox; 5,5'-Dibrom-2,2'-dioxybenzil [German]; 5,5'-Dibrom-2,2'-dioxybenzil; 5,2'-dioxybenzil; Salicil,5'-dibromo-; 5,2'-dihydroxybenzil; 5,2'-dihydroxybibenzoyl; Ethanedione, bis(5-bromo-2-hydroxyphenyl)-; Benzil-based compound, 31; cid_10662; CHEMBL366205; SCHEMBL2156880; WLN: QR DE BVVR BQ EE; BDBM22753; CTK8J0096; DTXSID20200328; HMS3086D19; NSC13235; ZINC1683334; NSC-13235; Bis-(5-brom-2-hydroxyphenyl)ethandion; SMR001547796; 639B873; 1,2-bis(5-bromo-2-hydroxyphenyl)-1,2-ethanedione; Ethanedione, bis(5-bromo-2-hydroxyphenyl)- (9CI); 1,2-bis(5-bromo-2-hydroxy-phenyl)ethane-1,2-dione; Q27294920; 1,2-Bis-(5-bromo-2-hydroxy-phenyl)-ethane-1,2-dione

CHEMBL483471; SCHEMBL12396050; BDBM50268126

CHEMBL488335; BDBM50268082

5-Fluoro-1H-indole-2,3-dione; 5-fluoroindoline-2,3-dione; 5-fluoro isatin; MFCD00022795; 5-fluoroisatine; 5-FLUORO-2,3-INDOLEDIONE; 1H-INDOLE-2,3-DIONE, 5-FLUORO-; 5-Fluoroindole-2,3-dione; 5-fluoro-2,3-dihydro-1H-indole-2,3-dione; 5-fluoro-2,3-indolinedione; 5-Fluoroisatin, 98%; 5-FLUORO-2,3-INDOLINDIONE; 5-fluoro-2-hydroxy-3H-indol-3-one; 5-fluoro-1H-benzo[d]azoline-2,3-dione; 5-fluroisatin; 5-fluoro-isatin; NSC39161; PubChem1685; ACMC-1ANQE; Isatin-based compound, 32; KSC235O4B; SCHEMBL183575; CHEMBL116040; 5-Fluoro-1H-indol-2,3-dione; BDBM22812; CTK1D5740; GKODDAXOSGGARJ-UHFFFAOYSA-; KS-00000DIQ; DTXSID80284821; ACT07201; ALBB-002980; BCP22598; ZINC1671161; ANW-30098; BBL006898; BBL011747; NSC-39161; SBB012610; STK183544; STL135956; AKOS000200893; AKOS005746753; AC-2525; AS05050; BH-0436; CCG-321986; CM13627; CS-W007549; LS40277; MCULE-1624734258; NF10241; AK-29255; BP-21307; BR-29255; SC-04518; SY001816; AB0006510; DB-026346; ST4119438; AM20060928; F0589; FT-0620424; H6643; F-5600; M-6350; 443F696; J-010115; Z56837144; F1943-0001

5,7-Dimethylindoline-2,3-dione; 5,7-Dimethyl-1H-indole-2,3-dione; 5,7-Dimethyl-indole-2,3-dione; 1H-Indole-2,3-dione, 5,7-dimethyl-; MFCD00047219; INDOLE-2,3-DIONE, 5,7-DIMETHYL-; 5,7-Dimethyl-2,3-indolinedione; 1H-Indole-2,3-dione, 5,7-dimethyl- (9CI); 5,7-dimethyl-2,3-dihydro-1H-indole-2,3-dione; BRN 0143679; ACMC-20a4zq; Isatin-based compound, 48; CHEMBL333636; SCHEMBL1743529; BDBM22828; CTK4I1594; DTXSID40192716; ALBB-002978; KS-00000F0D; ZINC2007479; 5193AB; ANW-57396; BBL012192; SBB005805; STK501186; AKOS000200844; 1H-Indole-2,3-dione,5,7-dimethyl-; MCULE-2749338179; QC-4867; 5,7-dimethylbenzo[d]azoline-2,3-dione; 5,7-Dimethyl-1H-indole-2,3-dione #; AK-89762; BP-20236; DS-16629; SC-28518; SY078910; AB0076363; CS-0037914; FT-0619851; ST45029472; 5,7-dimethyl-1H-benzo[d]azolidine-2,3-dione; W-6350; A824642; SR-01000550635; SR-01000550635-1; Z56755228; F0347-2071

CHEMBL492066; BDBM50267992; N, N''-(2,3,5,6-tetramethyl-1,4-phenylene)bis(3,4-dichlorobenzene sulfonamide)

4,4'-difluorobenzoin; 1,2-Bis(4-fluorophenyl)-2-hydroxyethan-1-one; CHEMBL244213; EINECS 258-565-6; SCHEMBL5444935; CTK4J8069; DTXSID10968142; BDBM50209409; MFCD00055470; DS-3376; AK608924; 2-hydroxy-1,2-bis(4-fluorophenyl)ethanone; 1,2 Bis(4-fluorophenyl)-2-hydroxy ethanone; Ethanone,1,2-bis(4-fluorophenyl)-2-hydroxy-; 1,2-bis-(4-fluorophenyl)-2-hydroxyethan-1-one

1-phenylpentane-1,4-dione; 1-Phenyl-pentane-1,4-dione; 1,4-Pentanedione, 1-phenyl-; MFCD00092889; Q63399180; ACMC-20aosh; 1-phenyl-1,4-pentandione; 5-phenyl-2,5-pentanedione; Benzil-related compound, 41; SCHEMBL822901; 1-(phenyl)pentane-1,4-dione; CHEMBL363855; 1-(phenyl)-pentane-1,4-dione; BDBM22763; DTXSID90207021; ZINC2575259; SBB071424; AKOS005207126; MCULE-7185754790; AS-58611; ST092331; DB-053179; FT-0608217; 1,2,3,4-TETRAHYDRO-2-(IODOMETHYL)-NAPHTHALENE

4-HYDROXYBENZIL; Ethanedione, (4-hydroxyphenyl)phenyl-; 1-(4-Hydroxyphenyl)-2-phenylethan-1,2-dion; Ethanedione,(4-hydroxyphenyl)phenyl-; NSC115560; CBDivE_001555; MLS001195131; CHEMBL425192; SCHEMBL2370346; CTK4I0010; DTXSID80191788; HMS2882I07; ZINC1705144; 1-(4-Hydroxyphenyl)-2-phenylglyoxal; MCULE-7529604980; NSC-115560; NCGC00245814-01; SMR000554526; EU-0000676; 1,2-Ethanedione,1-(4-hydroxyphenyl)-2-phenyl-; 1-(4-Hydroxyphenyl)-2-phenyl-1,2-ethanedione #; SR-01000393499; SR-01000393499-1

CHEMBL489652; BDBM50268272; N, N''-(2,3,5,6-tetramethyl-1,4-phenylene)bis(3-chlorobenzenesulfonamide)

Oxanilide; N,N'-Diphenylethanediamide; Oxanilid; Oxalanilide; Ethanediamide, N,N'-diphenyl-; N,N'-Diphenyloxalamide; Oxaldianilide; Oxamide, N,N'-diphenyl-; Ethanediamide, N1,N2-diphenyl-; NSC 4183; CHEMBL1812847; MFCD00041758; EINECS 210-653-5; BRN 1645104; Oxanilide (6CI,7CI,8CI); AI3-00844; Oxamide,N'-diphenyl-; Bis-(phenyl-carbamyl); N,N\\'-diphenyloxamide; N1,N2-diphenyloxalamide; N,N'-Diphenyl-oxalamide; Ethanediamide,N'-diphenyl-; N,N'-Diphenyl Ethanediamide; SCHEMBL57554; 4-12-00-00463 (Beilstein Handbook Reference); N,N~2~-diphenylethanediamide; DTXSID0060723; NSC4183; NSC-4183; ZINC1673043; BBL012989; BDBM50350312; STK150967; AKOS001038312; MCULE-2424131940; N-phenyl-N'-phenylethane-1,2-diamide; FT-0753280; O0087; ST50183704; W-105051; Z56889478; F0176-0208; 1-(TERT-BUTYL)6-METHYL3-IODO-1H-INDOLE-1,6-DICARBOXYLATE

CHEMBL483470; NSC156842; SCHEMBL4955668; CTK1G9787; DTXSID60303125; ZINC851479; BDBM50268125; AKOS002262228; MCULE-4018665132; NSC-156842; ST50168968; A828281; N,N''-(perchloro-1,4-phenylene)dibenzene sulfonamide; Z56761016; (phenylsulfonyl){2,3,5,6-tetrachloro-4-[(phenylsulfonyl)amino]phenyl}amine; N-(4-benzenesulfonamido-2,3,5,6-tetrachlorophenyl)benzenesulfonamide; N-[4-(benzenesulfonamido)-2,3,5,6-tetrachloro-phenyl]benzenesulfonamide; N-[2,3,5,6-tetrakis(chloranyl)-4-(phenylsulfonylamino)phenyl]benzenesulfonamide

p-Benzoylbenzoic acid; Benzoic acid, 4-benzoyl-; 4-Carboxybenzophenone; 4-Benzoyl-benzoic acid; 4-(phenylcarbonyl)benzoic acid; Benzoic acid, p-benzoyl-; Benzophenone-4-carboxylic acid; MFCD00002560; 4-Benzoylbenzoic acid, 99%; 4-benzoyl benzoic acid; EINECS 210-286-0; NSC 37115; PubChem14544; ACMC-209mpx; 4-(benzoyl)benzoic acid; Oprea1_315988; SCHEMBL81964; Benzil-related compound, 40; CHEMBL192648; BDBM22762; DTXSID60209996; Benzoic acid, p-benzoyl- (8CI); Benzoic acid, 4-benzoyl- (9CI); BCP22725; NSC37115; ZINC2504355; ANW-33715; KM0472; NSC-37115; SBB057196; STK950852; AKOS001115838; BCP9000152; CS-W022083; MCULE-2146627041; KS-00000H30; AK110438; AS-19324; SY010808; DB-053809; B1164; FT-0617635; ST45028910; X6938; 4-Benzoylbenzoic acid, purum, >=98.0% (T); Z90122571

pentane-2,3-dione; Acetylpropionyl; Acetyl propionyl; 2,3-Pentadione; Acetylpropionyl (VAN); UNII-K4WBE45SCM; 2,3-pentane-dione; Pentan-2,3-dione; ethyl methyl diketone; MFCD00009313; K4WBE45SCM; 2,3-Pentanedione, 97%; Benzil-related compound, 43; CH3C(O)C(O)C2H5; Acetyl propionyl (natural); FEMA No. 2841; CCRIS 2946; NSC 7613; EINECS 209-984-8; BRN 1699638; 2,3-pentandione; 2,3,-pentanedione; ACMC-209mhh; 23-PENTANEDIONE; 4-01-00-03660 (Beilstein Handbook Reference); KSC160Q8B; SCHEMBL106990; CHEMBL192809; DTXSID6051435; BDBM22765; CTK0G0880; FEMA 2841; HSDB 8326; NSC7613; KS-00000WY8; NSC-7613; ZINC1683666; 2,3-Pentanedione(Acetyl Propionyl); 7386AF; ANW-33411; SBB061626; 2,3-Pentanedione, analytical standard; AKOS009156847; ACN-051075; MCULE-3065014067; 2,3-Pentanedione, >=96%, FCC, FG; 2,3-Pentanedione, natural, >=96%, FG; DB-003231; FT-0609761; P0051; ST51047633; Nat. 2.3 Pentanedione(Nat. Acetyl Propionyl); Q-100694; Q19903182

CHEMBL521072; BDBM50268241; AKOS000982255

1-(morpholinomethyl)isatin; 1-(Morpholinomethyl)indoline-2,3-dione; NSC96601; 1-(morpholin-4-ylmethyl)indole-2,3-dione; 1-morpholinomethyl isatin; Isatin-based compound, 61; 1-(morpholin-4-ylmethyl)-1H-indole-2,3-dione; CBDivE_001131; CHEMBL222849; SCHEMBL4624387; BDBM22841; CTK5C2550; DTXSID50294432; NSC-96601; STK120152; ZINC19300440; AKOS000582853; MCULE-6992870107; 1-(morpholinomethyl)-1H-indole-2,3-dione; DB-126667; ST45087788; 1-(4-morpholinylmethyl)-1H-indole-2,3-dione; 1-(morpholin-4-ylmethyl)benzo[d]azolidine-2,3-dione; 1-(morpholin-4-ylmethyl)-2,3-dihydro-1H-indole-2,3-dione

CHEMBL482639; Cambridge id 7308865; ZINC669793; BDBM50268144; STK421943; AKOS001047284; MCULE-6564093536; ST50923008; AK-968/12717538; N,N'-benzene-1,4-diylbis(4-fluorobenzenesulfonamide); N,N''-(1,4-phenylene)bis(4-fluorobenzene sulfonamide); [(4-fluorophenyl)sulfonyl](4-{[(4-fluorophenyl)sulfonyl]amino}phenyl)amine

CHEMBL1162998; BDBM50378027; STK493138; ZINC14253370; AKOS003321324; MCULE-1594951620; ST50838939; 2,4-difluoro-N-(4-{[(4-methylphenyl)sulfonyl]amino}phenyl)benzenesulfonamide

CHEMBL482640; BDBM50268145

CHEMBL504330; SCHEMBL2162062; BDBM50262478; 6-[5-(7-phenylheptanoyl)-1,3,4-thiadiazol-2-yl]pyridine-2-carboxylic acid

Benzil-based compound, 25; CHEMBL191739; SCHEMBL2156916; BDBM22747; ZINC3152345; AKOS024275076; MCULE-4338154067; ST010105; 1,2-bis(4-bromo-3-nitrophenyl)-1,2-ethanedione

CHEMBL485106; BDBM50268160

MLS002695269; CHEMBL509333; NSC94807; Cambridge id 6945278; Oprea1_679085; SCHEMBL4955646; HMS3087M17; N,N'-(2-METHYL-1,4-PHENYLENE)BIS(BENZENESULFONAMIDE); ZINC4775694; BDBM50268105; NSC-94807; AKOS003623302; MCULE-6050751366; SMR001561176; ST51039009; SR-01000246969; N,N''-(2-methyl-1,4-phenylene)benzene sulfonamide; SR-01000246969-1; {3-methyl-4-[(phenylsulfonyl)amino]phenyl}(phenylsulfonyl)amine

Benzil-based compound, 34; CHEMBL372856; SCHEMBL2156946; BDBM22756; ZINC4891505; AKOS000583226; MCULE-4705215188; SR-01000315039; SR-01000315039-1

CHEMBL482442; BDBM50268179

CHEMBL484276; SCHEMBL4954492; CTK0A8705; DTXSID10360344; ZINC828924; BDBM50268106; AKOS000592750; MCULE-1812746780; UPCMLD0ENAT0501-1198:001; ST50230545; Benzenesulfonamide, N,N'-1,4-naphthalenediylbis[4-chloro-; N,N''-(naphthalene-1,4-diyl)bis(4-chlorobenzene sulfonamide); [(4-chlorophenyl)sulfonyl](4-{[(4-chlorophenyl)sulfonyl]amino}naphthyl)amine

7-Fluoro-1H-indole-2,3-dione; 7-fluoroindoline-2,3-dione; 1H-Indole-2,3-dione, 7-fluoro-; 7-fluoro-2,3-indolinedione; 7-Fluoroindole-1H-2,3-dione; MFCD01569508; 7-Fluoroindole-2,3-dione; 7-fluoro-2,3-dihydro-1H-indole-2,3-dione; 7-Fluoro-2,3-dihydro-1H-indol-2,3-dione; 7-fluoro-1H-benzo[d]azoline-2,3-dione; 7- Fluoroisatin; (S)-f-Binaphane; (S)-Me-KetalPhos; (R)-O-Biphep; (SC,RP)-DuanPhos; PubChem1955; (R)-C2-TunePhos; (R)-C5-TunePhos; (R)-C6-TunePhos; (S)-C2-TunePhos; 7-FLUOROISATINE; 7-Fluoroisatin Form I; ACMC-209hoh; (S)-T-Phos; 7-Fluoroisatin, 96%; Isatin-based compound, 42; (S)-FAP; KSC222E7H; SCHEMBL281604; CHEMBL224988; (R)-3,3'-dixylyl-BINAPO; (R)-3,3'-diphenyl-BINAPO; 7-Fluoro-1H-indol-2,3-dione; BDBM22822; CTK1C2273; HGBGVEOXPHGSOS-UHFFFAOYSA-; DTXSID90342986; BUTTPARK 24\\07-37; OTAVA-BB 1217730; 7-fluoro- 1H-indole-2,3-dione; 7-fluoro-1 H-indole-2,3-dione; Rh((S)-BINAPINE)(COD)BF4; ACT01844; ALBB-014960; BCP21682; KS-00000DJ3; Rh((R)-BINAPHANE)(COD)BF4; ZINC2574884; 7-Fluoro-1H-indole-2,3-dione #; AC-439; ANW-27183; BBL017011; SBB067159; STK438887; AKOS000142982; (1R, 1R', 2S, 2S')TangPhos; AB09245; AS02428; CS-W009274; FS-1261; LS20916; MCULE-9400803504; [RuCl((R)-C3-TunePhos)(P-Cymene)]Cl; AK-29137; BR-29137; SC-03386; SY009282; AB0017921; DB-031778; AM20060261; F0551; FT-0602157; ST50827057; C-5201; F-5610; Rh((1S,1S',2R,2R')-TangPhos)(COD)BF4; 317F204

(benzylsulfonyl)benzene; benzenesulfonylmethylbenzene; Sulfone, benzyl phenyl; Benzene, [(phenylmethyl)sulfonyl]-; Phenyl benzyl sulfone; Benzyl phenyl sulphone; ((Phenylmethyl)sulfonyl)benzene; Benzene, ((phenylmethyl)sulfonyl)-, (9CI); BENZYLSULFONYLBENZENE; MFCD00025040; [benzylsulfonyl]benzene; [(Phenylmethyl)sulfonyl]benzene; Benzylphenylsulfone; EINECS 221-477-3; NSC 15407; BRN 2049938; AI3-08944; ((Phenylmethyl)sulphonyl)benzene; Phenylbenzylsulfon; Phenylbenzylsulfone; Benzylphenylsulphone; benzylsulfonyl-benzene; benzylphenyl SULFONE; PubChem13518; ACMC-209hki; phenylsulfonylmethylbenzene; Maybridge4_001972; phenylmethanesulfonylbenzene; WLN: WSR&1R; Benzil-related compound, 60; 4-06-00-02647 (Beilstein Handbook Reference); SCHEMBL780337; CHEMBL189988; [(benzenesulfonyl)methyl]benzene; BDBM22780; KS-00000UCV; DTXSID10185059; HMS1526J14; ZINC163130; NSC15407; ANW-27040; NSC-15407; AKOS015898751; FS-1058; MCULE-8155808618; VZ31364; NCGC00177060-01; SC-46660; DB-047972; B3080; FT-0622779; ST50407890; A820734; BRD-K17304618-001-01-4

CHEMBL219818; 5-[2-(7-phenylheptanoyl)-1,3-oxazol-5-yl]furan-2-carboxylic acid; SCHEMBL1471673; BDBM50204505

CHEMBL271789; SCHEMBL2772759; BDBM50372371; 6-[2-[3-(4-phenoxyphenyl)propanoyl]-1,3-oxazol-5-yl]pyridine-2-carboxylic acid

o-Anisil; 2,2'-DIMETHOXYBENZIL; MLS002638052; 1,2-Ethanedione,1,2-bis(2-methoxyphenyl)-; NSC8507; 1,2-bis(2-methoxyphenyl)-1,2-ethanedione; SCHEMBL870484; CHEMBL235490; 1,2-Dione-Based Compound, 3; BDBM22846; CTK5C5690; DTXSID30278614; HMS3078N19; NSC-8507; ZINC1586787; 1,2-Di(2-methoxyphenyl)ethanedione; BBL023593; MFCD00600707; STL282495; AKOS000298818; MCULE-6381954590; SMR001547548; H2895; AH-357/03401046; SR-01000389614; SR-01000389614-1

(2,3-Dioxo-2,3-dihydro-1H-indol-1-yl)acetic acid; 2-(2,3-dioxoindolin-1-yl)acetic acid; 2,3-Dioxo-1-indolineacetic acid; 1-Indolineacetic acid, 2,3-dioxo-; 2-(2,3-dioxoindol-1-yl)acetic acid; 1H-Indole-1-acetic acid, 2,3-dihydro-2,3-dioxo-; (2,3-dioxo-2,3-dihydro-indol-1-yl)acetic acid; 2-(2,3-dioxo-2,3-dihydro-1H-indol-1-yl)acetic acid; INDOLINE-1-ACETIC ACID, 2,3-DIOXO-; 1H-Indole-1-acetic acid, 2,3-dihydro-2,3-dioxo- (9CI); 2-(2,3-dioxobenzo[d]azolidinyl)acetic acid; BRN 0184008; ISATIN-N-ACETIC ACID; Isatinessigsaure; 2,3-Dihydro-2,3-dioxo-1H-indole-1-acetic acid; NSC523893; Cambridge id 5223172; Isatin-based compound, 11; CHEMBL222989; SCHEMBL3012558; (2,3-DIOXO-2,3-DIHYDRO-INDOL-1-YL)-ACETICACID; BDBM22791; CTK2F6175; DTXSID40209530; 2,3-Dioxoindoline-1-acetic acid; ALBB-005193; ZINC1605509; 6575AE; BBL008380; MFCD00022920; SBB001692; STK125912; AKOS000100815; MCULE-7578280002; NSC-523893; ST057553; VS-01895; 2-(2,3-dioxobenzo[d]azolinyl)acetic acid; AB0131813; DB-016275; 2,3-dihydro-2,3-dioxoindole-1-acetic acid; FT-0640708; EN300-10448; MLS-0437162.0001; MLS-0437162.0002; W-6264; 1H-Indole-1-aceticacid,2,3-dihydro-2,3-dioxo-; SR-01000388423; 1H-Indol-1-acetic acid, 2,3-dihydro-2,3-dioxo-; 1H-Indole-1-aceticacid, 2,3-dihydro-2,3-dioxo-; SR-01000388423-1; (2,3-Dioxo-2,3-dihydro-1H-indol-1-yl)acetic acid #; (2,3-dioxo-2,3-dihydro-indol-1-yl)-acetic acid, AldrichCPR

CHEMBL491256; Oprea1_054207; Oprea1_167427; ZINC879718; BDBM50268009; AKOS000617129; MCULE-9204223840; ST51021233; N,N''-1,4-phenylenebis-2-naphthalenesulfonamide

Mesitil; CHEMBL395652; 1,2-Dione-Based Compound, 6; SCHEMBL22109937; BDBM22849; ZINC2359836; STL334233; AKOS022125765; MCULE-6729943225; 1,2-Bis-(2,4,6-trimethyl-phenyl)-ethane-1,2-dione

CHEMBL1630813; BDBM50332644

2,2'-Furoin; 1,2-Di(furan-2-yl)-2-hydroxyethanone; Ethanone, 1,2-di-2-furanyl-2-hydroxy-; .alpha.-Furoin; MFCD00003246; 2,2 inverted exclamation mark -Furoin; Ethanone, 1,2-di-2-furyl-2-hydroxy-; 2,2-Furoin; 1,2-Di(2-furyl)-2-hydroxyethan-1-one; CHEMBL364893; 1,2-bis(furan-2-yl)-2-hydroxyethan-1-one; Ketone, 2-furyl .alpha.-hydroxyfurfuryl; Furoylfurylcarbinol; WLN: T5OJ BYQV- BT5OJ; alpha-Furoin; Ethanone,2-di-2-furyl-2-hydroxy-; Ethanone,2-di-2-furanyl-2-hydroxy-; HSDB 2115; EINECS 209-024-8; NSC 18522; 1,2-Di-2-furanyl-2-hydroxyethanone; Ketone, 2-furyl alpha-hydroxyfurfuryl; BRN 0383995; AI3-02545; Furoin (8CI); 22'-Furoin; Furoin, 98%; ACMC-1AJYW; Maybridge1_000015; Cambridge id 5105616; MixCom1_000015; Furoin (mixture of isomers); Oprea1_416446; 5-19-05-00551 (Beilstein Handbook Reference); cid_11100; MLS001181529; SCHEMBL155225; CTK8C6132; DTXSID60862181; NSC6105; KS-000011TJ; NSC-6105; NSC18522; BDBM50171923; CCG-41426; GEO-01452; NSC-18522; 1,2-Bis(2-furyl)-2-hydroxyethanone; AKOS000119403; AKOS016050370; MCULE-6986585742; NE10271; 1,2-Di(2-furyl)-2-hydroxyethanone #; 1,2-Di-furan-2-yl-2-hydroxy-ethanone; NCGC00246651-01; AC-18328; BS-17236; SMR000567147; SY033179; DB-052711; F0082; FT-0626584; ST45024128; J-640038; J-800040; Q5509696; SR-01000631507-1; Z380844616

CHEMBL454233; SCHEMBL4955654; ZINC3086364; BDBM50268103; STK326845; AKOS003272420; MCULE-9132520543; ST078089; N,N'-(disulfanediyldibenzene-4,1-diyl)dimethanesulfonamide; N,N''-(4,4''-disulfanediylbis(4,1-phenylene))dimethane sulfonamide; (methylsulfonyl)[4-({4-[(methylsulfonyl)amino]phenyl}disulfanyl)phenyl]amine

CHEMBL485244; ZINC9670134; BDBM50268204; AKOS001285913; MCULE-5752320357; Z52528228; 4-chloro-N-(4-(4-fluorophenylsulfonamido)phenyl)benzene sulfonamide

hexane-3,4-dione; Bipropionyl; Dipropionyl; Diethyl diketone; 3,4-hexane dione; UNII-4M4NPR5VGD; 3,4-hexandione; 4M4NPR5VGD; CHEMBL1812853; MFCD00010237; 3,4-Hexanedione, 96%; FEMA No. 3168; CCRIS 6295; EINECS 224-651-7; NSC 23255; 3.4-Hexanedione; NSC23255; Hexane 3,4-Dione; ACMC-1AN2Z; 3,4-Hexanedione, 95%; DSSTox_CID_27681; DSSTox_RID_82498; DSSTox_GSID_47681; KSC490E6D; SCHEMBL108375; 3,4-Hexanedione, >=90%; DTXSID3047681; CTK3J0261; FEMA 3168; ZINC1602516; Tox21_302566; ANW-30100; BDBM50350318; LMFA12000016; NSC-23255; AKOS000120155; MCULE-4346857339; NCGC00256687-01; DB-003357; FT-0614393; A826558; Q11187541; Z1258578239

N,N-DIPHENYL-BENZENESULFONAMIDE; diphenyl(phenylsulfonyl)amine; CHEMBL484275; TimTec1_000852; Oprea1_121258; SCHEMBL812682; Benzenesulfonamide,N,N-diphenyl-; CTK4D3768; DTXSID20344559; HMS1536G16; ZINC102319; ADAL1013752; BDBM50268104; AKOS001016273; MCULE-2773066982; NCGC00175054-01; ST010908; N,N''-(1,4-phenylene)benzene sulfonamide

CHEMBL482853; Cambridge id 7305775; ZINC998652; BDBM50268207; STK433226; AKOS000982111; MCULE-6985744277; ST50925599; SR-01000258157; SR-01000258157-1; 4-fluoro-N-(4-(4-methylphenylsulfonamido)phenyl)benzene sulfonamide; [(4-fluorophenyl)sulfonyl](4-{[(4-methylphenyl)sulfonyl]amino}phenyl)amine

CHEMBL483675; BDBM50268127

CHEMBL521499; BDBM50268159

CHEMBL1630812; BDBM50332643

CHEMBL388883; BDBM50209417

1,2-Diphenylethane-1,2-diol; (+/-)-Hydrobenzoin; 1,2-Diphenyl-1,2-ethanediol; meso-Stilbene glycol; 1,2-Diphenylethylene glycol; (+/-)-1,2-Diphenyl-1,2-ethanediol; 1, 1,2-diphenyl-; 1,2-Ethanediol, 1,2-diphenyl-, (R*,R*)-(.+/-.)-; Hydrobenzoin, meso-; .alpha.,.alpha.'-Bi[benzyl alcohol]; 1,2-Ethanediol, 1,2-diphenyl-; 1,2-diphenyl-ethane-1,2-diol; hydrobenzoine; 1,2-Diphenyl-1,2-ethanediol #; Mesohydrobenzoin; MFCD00064254; EINECS 207-758-3; (S,S)-(-)-1,2-Diphenyl-1,2-ethanediol; meso-1,2-ethanediol; ACMC-209kyu; ACMC-1AZNR; ACMC-2097ak; CBDivE_013153; MLS001180169; SCHEMBL430516; 1,2-diphenyl-1,2-ethandiol; 1,2-diphenylethane-l,2-diol; 1, 1,2-diphenyl-, meso-; CHEMBL365982; (+/-) -HYDROBENZOIN; BDBM22729; CTK1D5879; HMS1577O02; HMS2785N17; NSC10752; NSC14970; ANW-35062; NSC-10752; NSC-14970; NSC133570; SBB007961; AKOS005258128; MCULE-6306753232; NSC-133570; VC30520; 1, 1,2-diphenyl-, (R*,S*)-; AK-47438; AS-19915; SMR000475647; SY017487; SY106437; DB-053131; DB-057833; DB-071515; FT-0604474; FT-0605177; FT-0605349; FT-0628242; Z1678; AB-131/40897135; Q27121684

4-ethylisatin; 4-ethyl-1H-indole-2,3-dione; 4-ethylindoline-2,3-dione; 4-ethyl-2,3-dihydro-1H-indole-2,3-dione; 1H-Indole-2,3-dione, 4-ethyl-; Isatin-based compound, 28; CHEMBL442046; SCHEMBL1871243; BDBM22808; CTK4H3286; DTXSID10550566; 1H-Indole-2,3-dione,4-ethyl-; ZINC2518370; MFCD03844811; AKOS006230308; J-019807

CHEMBL1630809; BDBM50332639

2-(2,3-dioxoindol-1-yl)acetamide; 2-(2,3-Dioxo-2,3-dihydro-indol-1-yl)-acetamide; 2,3-Dioxo-1-indolineacetamide; 2-(2,3-dioxoindolin-1-yl)acetamide; 1H-Indole-1-acetamide, 2,3-dihydro-2,3-dioxo-; Isatin-1-(N)-actamid; Isatin-based compound, 12; CHEMBL79466; SCHEMBL578197; NIOSH/NM1890300; BDBM22792; CTK2I4409; DTXSID10365556; Isatin-1-(N)-actamid [German]; 1-Indolineacetamide, 2,3-dioxo-; ZINC2282726; BBL009768; MFCD00450372; SBB006817; STK824109; AKOS000103006; CCG-274364; MCULE-8600773741; VS-02173; 2-(2,3-dioxobenzo[d]azolidinyl)acetamide; EU-0034696; NM18903000; L-2688; SR-01000399371; SR-01000399371-1; F1943-0018

Benzil-based compound, 28; CHEMBL365517; SCHEMBL2157550; BDBM22750; ZINC2519749; AKOS024406477; MCULE-9966377768; 1-(2,4-DINITROPHENYL)-2-PHENYL-1,2-ETHANEDIONE

Benzyl sulfone; (Sulfonylbis(methylene))dibenzene; Dibenzyl sulphone; benzylsulfonylmethylbenzene; Benzene, 1,1'-[sulfonylbis(methylene)]bis-; MFCD00022036; BENZYL SULFONE; DIBENZYL SULPHONE;; Benzene, 1,1'-(sulfonylbis(methylene))bis-; phenyl[benzylsulfonyl]methane; Benzene,1'-[sulfonylbis(methylene)]bis-; Dibenzylsulfon; EINECS 210-636-2; DIBENZYL-SULFONE; Benzyl sulfone, 99%; AI3-02902; ACMC-1AYB4; NSC67; SCHEMBL88641; Benzil-related compound, 59; sulfonylbis(methylene)dibenzene; [(benzylsulfonyl)methyl]benzene; CHEMBL365129; NSC-67; BDBM22779; CTK5B4232; DTXSID70211040; ZINC389634; (phenylmethanesulfonylmethyl)benzene; NSC212545; SBB071451; [(phenylmethane)sulfonylmethyl]benzene; AKOS003626438; MCULE-2042335220; NSC-212545; AS-61612; ST093585; Benzene,1,1'-[sulfonylbis(methylene)]bis-; FT-0624647; SR-01000531237; SR-01000531237-1

diacetyl; biacetyl; Butane-2,3-dione; dimethylglyoxal; Butanedione; 2,3-diketobutane; Dimethyl glyoxal; dimethyl diketone; 2,3-Butadione; 2,3-dioxobutane; butadione; Glyoxal, dimethyl-; 2,3-butandione; Diacetyl (natural); Butan-2,3-dione; CCRIS 827; FEMA No. 2370; HSDB 297; NSC 8750; 2.3-butanedione; UNII-K324J5K4HM; MFCD00008756; UN2346; AI3-03313; K324J5K4HM; 2,3-Butanedione, 99%; 2,3-Butanedione-13C2; EINECS 207-069-8; BRN 0605398; butane 2; butane-2; Biacetyl; BDM; 2,3 butandione; Buta-2,3-dione; Butanedione [UN2346] [Flammable liquid]; Lopac-D-3634; Butanedione [UN2346]; ACMC-1AE2K; DSSTox_CID_1583; 2,3-Butanedione, 97%; DSSTox_RID_76219; DSSTox_GSID_21583; Lopac0_000387; 4-01-00-03644 (Beilstein Handbook Reference); Diacetyl, natural, >=95%; KSC235Q7P; WLN: 1VV1; (CH3CO)2; CHEMBL365809; SGCUT00113; DTXSID6021583; 2,3-Butanedione (8CI,9CI); BDBM22725; CTK1D5877; KS-00000VRZ; NSC8750; HMS3261M15; NSC-8750; to_000005; ZINC1532732; Tox21_201218; Tox21_500387; ANW-41516; BBL027725; LMFA12000012; 2,3-Butanedione, analytical standard; AKOS000118816; CCG-204481; LP00387; MCULE-5742661187; SDCCGSBI-0050374.P002; NCGC00015336-01; NCGC00015336-02; NCGC00015336-03; NCGC00015336-04; NCGC00015336-05; NCGC00015336-06; NCGC00015336-07; NCGC00090746-01; NCGC00090746-02; NCGC00090746-03; NCGC00258770-01; NCGC00261072-01; DB-003226; B0682; Butanedione [UN2346] [Flammable liquid]; EU-0100387; FT-0609502; FT-0663924; C00741; D 3634; 57419-EP2275409A1; 57419-EP2275422A1; 57419-EP2289483A1; 57419-EP2298755A1; 57419-EP2308878A2; 157009-EP2283898A1; A826155; Q408916; SR-01000075811; SR-01000075811-1; DEE64962-0BD5-454C-8BDA-FDBD33C47181; F0001-1188

7-Methylindoline-2,3-dione; 7-Methyl-1H-indole-2,3-dione; 7-METHYLISATINE; 1H-Indole-2,3-dione, 7-methyl-; 7-Methyl-indole-2,3-dione; INDOLE-2,3-DIONE, 7-METHYL-; 7-methyl-2,3-dihydro-1H-indole-2,3-dione; NSC3161; UNII-C35A9KWT4G; C35A9KWT4G; 7-Methyl-2,3-indolinedione; MLS002637670; MFCD00022797; 7-methyl-1~{H}-indole-2,3-dione; 7-Methylsatin; 7-methyl-1H-benzo[d]azolidine-2,3-dione; NSC 3161; EINECS 214-431-9; BRN 0128145; AI3-61860; 7-methyl isatin; Indole-2, 7-methyl-; 1H-Indole-2,3-dione, 7-methyl- (9CI); ACMC-2099gc; Isatin-based compound, 41; 1H-Indole-2, 7-methyl-; 5-21-11-00183 (Beilstein Handbook Reference); KSC507S6B; CHEMBL224884; SCHEMBL3088689; 7-methyl-1H-indol-2,3-dione; DTXSID7074456; BDBM22821; CTK4A7960; KS-00000FIV; HMS3091J05; 1H-Indole-2,3-dione,7-methyl-; ALBB-002977; BCP21755; NSC-3161; STR06774; ZINC2039874; 7-Methyl-1H-indole-2,3-dione #; ANW-16522; BBL005243; SBB002431; STK255769; AKOS000115229; CS-W007719; LS20909; MCULE-8450871874; SB30765; VZ35726; AK-75781; SC-49177; SMR001547194; SY081570; AB0063945; DB-041117; ST4083886; BB 0258448; FT-0633377; Z7393; EN300-01162; K-0968; A802646; AE-017/30049024; SR-01000550631; SR-01000550631-1; Z56891319; F0452-5409; 7-Methyl-1H-indole-2,3-dione;7-Methylindoline-2,3-dione

3-Methyl-1,2-cyclopentanedione; 1,2-CYCLOPENTANEDIONE, 3-METHYL-; Methylcyclopentenolone (diketo form); methyl-cyclopentenolone; MFCD00001417; kentonarome; Benzil-related compound, 45; 3-Methyl-1,2-cyclopentanedione, 99%; 3-Methyl-1,2-cyclopentanedione (Maple lactone); FEMA No. 2700; Methylcyclopentenolone (natural); EINECS 212-154-8; Maple Lactone(MCP); ACMC-1BG7W; DSSTox_CID_27709; DSSTox_RID_82519; DSSTox_GSID_47716; SCHEMBL511158; CHEMBL371371; DTXSID3047716; BDBM22767; CTK3J0166; FEMA 2700; KS-00000WGS; STR04813; Tox21_302629; BBL004465; STK801987; AKOS000119750; AKOS016843942; MCULE-7649396652; 3-Methyl-1,2-cyclopentanedione, 98%; NCGC00256786-01; 2-Hydroxy-5-methyl-2-cyclopenten-1-one; AK116972; DB-003407; FT-0616152; H2946; M2904; W-104356

CHEMBL244632; SCHEMBL18409716; BDBM50209404

1,2-bis(4-hydroxy-3-nitrophenyl)ethane-1,2-dione; ACMC-20m3l4; Benzil-based compound, 33; CHEMBL192657; SCHEMBL2156599; BDBM22755; CTK0E0131; DTXSID40647610; Bis(4-hydroxy-3-nitrophenyl)ethane-1,2-dione

1-(piperidin-1-ylmethyl)-1H-indole-2,3-dione; 1-(piperidin-1-ylmethyl)indole-2,3-dione; NSC96600; 1-piperidinomethylisatin; Isatin-based compound, 60; CHEMBL374905; SCHEMBL4609657; 1-(piperidin-1-ylmethyl)isatin; BDBM22840; CTK4B7207; DTXSID90294431; 1-(piperidin-1-ylmethyl)-2,3-dihydro-1H-indole-2,3-dione; NSC-96600; STK028451; ZINC53151231; AKOS000582852; MCULE-7677494696; ST086547; 1-(Piperidinomethyl)-1H-indole-2,3-dione; DB-126428; 1-(Piperidin-1-ylmethyl)indoline-2,3-dione; 1-(piperidylmethyl)benzo[d]azoline-2,3-dione; 1-((piperidin-1-yl)methyl)indoline-2,3-dione; 1-(1-piperidinylmethyl)-1H-indole-2,3-dione

2,4-Pentanedione; Pentane-2,4-dione; Acetoacetone; 2,4-Pentadione; Diacetylmethane; 2,4-Dioxopentane; Pentanedione; ACETYL ACETONE; Pentan-2,4-dione; Pentanedione-2,4; Acetyl 2-propanone; Acetone, acetyl-; Hacac; 2-Propanone, acetyl-; 2,4-Pentandione; acetylaceton; acetyl-acetone; NSC 5575; UNII-46R950BP4J; CH3COCH2COCH3; MFCD00008787; Benzil-related compound, 44; CH3-CO-CH2-CO-CH3; acetylacetone (2,4-pentanedione); 46R950BP4J; 2,4-Pentanedione, 99+%; CCRIS 3466; HSDB 2064; EINECS 204-634-0; UN2310; BRN 0741937; AI3-02266; pentane-2; pentan-2; 2,4 pentanedione; 2.4-pentanedione; pentane2,4-dione; 2,4-Diketopentane; Acetyl-2-Propanone; 2, 4-pentanedione; 2,4-pentane dione; 2,4-pentane-dione; DSSTox_CID_1979; ACMC-209ap5; 1-methylbutane-1,3-dione; EC 204-634-0; SCHEMBL1608; DSSTox_RID_76439; NCIOpen2_000702; DSSTox_GSID_21979; 4-01-00-03662 (Beilstein Handbook Reference); KSC174Q2L; Pentane-2,4-dione [UN2310] [Flammable liquid]; CHEMBL191625; WLN: 1V1V1; DTXSID4021979; Acetylacetone;Pentane-2,4-dione; BDBM22766; CTK0H4825; KS-00000UMM; NSC5575; Acetylacetone, analytical standard; BCP31333; NSC-5575; STR00020; ZINC4720638; Tox21_200414; ANW-18135; LMFA12000075; SBB009914; 2,4-pentadione, ACAC, acetylacetone; AKOS000118994; UN 2310; Acetylacetone, ReagentPlus(R), >=99%; NCGC00248599-01; NCGC00257968-01; BP-30252; SC-19010; SC-68118; ST059915; Acetylacetone, JIS special grade, >=99%; DB-020012; DS-002710; FT-0610237; FT-0622988; P0052; V2206; C15499; 25782-EP2269990A1; 25782-EP2270895A2; 25782-EP2278637A1; 25782-EP2295438A1; 25782-EP2305629A1; 25782-EP2308867A2; 25782-EP2308870A2; 25782-EP2309584A1; 25782-EP2315303A1; 96262-EP2270895A2; 96262-EP2275102A1; 96262-EP2278637A1; 96262-EP2305629A1; Q413447; J-507260; Pentane-2,4-dione [UN2310] [Flammable liquid]; F1908-0168

CHEMBL482847; BDBM50268146

CHEMBL489006; BDBM50267995

CHEMBL487300; BDBM50268035