Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
LJ74FQ
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Ligand Name |
Benzaldehyde
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Synonyms |
benzaldehyde; 100-52-7; Benzoic aldehyde; Phenylmethanal; Benzenecarboxaldehyde; Benzenecarbonal; Benzenemethylal; Benzaldehyde FFC; Benzene carbaldehyde; Benzene carboxaldehyde; NCI-C56133; FEMA No. 2127; benzanoaldehyde; Benzylaldehyde; Benzoic acid aldehyde; Benzoyl hydride; Caswell No. 076; Phenylformaldehyde; Benzadehyde; Benzyaldehyde; NSC 7917; Benzaldehyde [NF]; NSC-7917; MFCD00003299; CHEMBL15972; TA269SD04T; DTXSID8039241; CHEBI:17169; Phenylmethanal benzenecarboxaldehyde; Benzaldehyde (NF); NCGC00091819-01; NCGC00091819-02; Benzaldehyde, methyl-; DTXCID90134; benzaldehyd; Benzaldehyde (natural); Benzaldhyde; BDBM50139371; CAS-100-52-7; CCRIS 2376; HSDB 388; EINECS 202-860-4; UN1990; EPA Pesticide Chemical Code 008601; benzaidehyde; benzaldehvde; benzaldehye; benzaldeyde; C7H6O; UNII-TA269SD04T; phenyl-methanone; AI3-09931; Benzene methylal; Aromatic aldehyde; Benzoylwasserstoff; (phenyl)methanone; Benzaldehyde,(S); PhCHO; Natural Benzaldehyde; 55279-75-9; 2vj1; Benzaldehyde-[13C6]; WLN: VHR; BENZALDEHYDE [II]; BENZALDEHYDE [MI]; SCHEMBL573; BENZALDEHYDE [FCC]; BENZALDEHYDE [FHFI]; BENZALDEHYDE [HSDB]; BENZALDEHYDE [INCI]; EC 202-860-4; BENZALDEHYDE [VANDF]; BENZALDEHYDE [MART.]; ghl.PD_Mitscher_leg0.170; 8013-76-1; BENZALDEHYDE [USP-RS]; Benzaldehyde, AR, >=99%; Benzaldehyde, LR, >=99%; BIDD:ER0249; BDBM60953; Benzaldehyde, analytical standard; NSC7917; Ald3-H_000012; ZINC895145; BENZALDEHYDE [USP IMPURITY]; Benzaldehyde, >=98%, FG, FCC; Ald3.1-H_000160; Ald3.1-H_000479; Ald3.1-H_000798; Tox21_113069; Tox21_113244; Tox21_200634; MFCD00801585; s5574; STL194067; Benzaldehyde, for synthesis, 95.0%; AKOS000119172; Benzaldehyde [UN1990] [Class 9]; CCG-266041; NA 1989; Benzaldehyde, purum, >=98.0% (GC); Benzaldehyde, ReagentPlus(R), >=99%; NCGC00091819-03; NCGC00258188-01; FENTANYL IMPURITY E [EP IMPURITY]; PS-11959; Benzaldehyde, natural, >=98%, FCC, FG; DB-023673; B2379; Benzaldehyde, SAJ special grade, >=98.0%; FT-0622622; FT-0622626; TRIBENOSIDE IMPURITY C [EP IMPURITY]; Benzaldehyde, Vetec(TM) reagent grade, 98%; Benzaldehyde 1000 microg/mL in Dichloromethane; Benzaldehyde, puriss. p.a., >=99.0% (GC); BENZYL ALCOHOL IMPURITY A [EP IMPURITY]; C00193; C00261; D02314; A800226; FENTANYL CITRATE IMPURITY E [EP IMPURITY]; Q372524; SR-01000944375; AMFETAMINE SULFATE IMPURITY D [EP IMPURITY]; Benzaldehyde, purified by redistillation, >=99.5%; SR-01000944375-1; BENZALKONIUM CHLORIDE IMPURITY B [EP IMPURITY]; GLYCOPYRRONIUM BROMIDE IMPURITY F [EP IMPURITY]; F1294-0144; HYDROUS BENZOYL PEROXIDE IMPURITY A [EP IMPURITY]; BENZOYLL PEROXIDE HYDROUS IMPURITY A [EP IMPURITY]; Benzaldehyde, European Pharmacopoeia (EP) Reference Standard; Benzaldehyde, United States Pharmacopeia (USP) Reference Standard; Benzaldehyde, Pharmaceutical Secondary Standard; Certified Reference Material
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Structure |
Download2D MOL |
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Formula |
C7H6O
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Canonical SMILES |
C1=CC=C(C=C1)C=O
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InChI |
1S/C7H6O/c8-6-7-4-2-1-3-5-7/h1-6H
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InChIKey |
HUMNYLRZRPPJDN-UHFFFAOYSA-N
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PubChem Compound ID |
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