Binder Information
Binder General Information | Top | |||
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Binder ID |
B80TXL
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Binder Name |
Ninhydrin
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Synonyms |
Ninhydrine; Ninhydrin hydrate; 1H-Indene-1,3(2H)-dione, 2,2-dihydroxy-; 2,2-Dihydroxy-1H-indene-1,3(2H)-dione; 2,2-Dihydroxy-1,3-indandione; Triketohydrindene hydrate; 2,2-Dihydroxy-1,3-indanedione; 1,2,3-Indantrione, 2-hydrate; 2,2-Dihydroxyindane-1,3-dione; 2,2-dihydroxyindene-1,3-dione; Ninhydrin Spray; Trioxohydrindene monohydrate; UNII-HCL6S9K23A; MFCD00003791; Ninhydrin, ACS reagent; 1,3-Indandione, 2,2-dihydroxy-; 2,2-dihydroxy-2,3-dihydro-1H-indene-1,3-dione; HCL6S9K23A; CHEMBL1221925; Ninhydrin, spectrophotometric grade; CCRIS 4849; EINECS 207-618-1; BRN 1910963; 2,2-dihydroxy-2-hydrocyclopenta[1,2-a]benzene-1,3-dione; Ningidrin; nin-hydrin; AI3-04464; ninhydrin monohydrate; Ninhydrin ACS grade; zlchem 153; DSSTox_CID_5716; DSSTox_RID_77890; DSSTox_GSID_25716; Ninhydrin, AR, >=99%; SCHEMBL17986; 4-07-00-02786 (Beilstein Handbook Reference); MLS002454421; DTXSID7025716; CTK7H1849; ZLB0142; Ninhydrin, >=95.0% (UV); ZINC388306; ACT05788; ALBB-033740; HY-D0908; Tox21_200705; 1,2,3-Triketohydrindene Monohydrate; BBL012206; BDBM50324901; Ninhydrin, puriss. p.a., >=99%; SBB009147; STL163548; AKOS004906785; 1H-Indene-1,2,3, trione Monohydrate; 1H-Indene-1,2,3-trione, 2-hydrate; CS-W018489; MCULE-8190517984; NE10279; NCGC00091114-01; NCGC00091114-02; NCGC00091114-03; NCGC00258259-01; AC-11764; AS-14832; BP-11883; Ninhydrin, p.a., ACS reagent, 99.0%; SMR001372015; ST094931; Ninhydrin spray reagent, 0.2% in ethanol; Ninhydrin, SAJ special grade, >=98.0%; DB-051560; Ninhydrin, ACS reagent, >=98.0% (UV); FT-0632202; I0015; N0094; N0719; Ninhydrin, suitable for amino acid detection; 27828-EP2292592A1; 27828-EP2292628A2; 27828-EP2298767A1; 27828-EP2305671A1; 27828-EP2305808A1; 27828-EP2311842A2; 27828-EP2314587A1; AQ-911/40896973; Q421098; J-610068; Q-201472; Ninhydrin, ozone friendly ready to use spray for TLC; F0001-2517; Ninhydrin, >=98.0%, suitable for amino acid analysis
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Binder Type |
Small molecular drug
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Structure |
Download2D MOL |
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Formula |
C9H6O4
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Canonical SMILES |
C1=CC=C2C(=C1)C(=O)C(C2=O)(O)O
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InChI |
1S/C9H6O4/c10-7-5-3-1-2-4-6(5)8(11)9(7,12)13/h1-4,12-13H
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InChIKey |
FEMOMIGRRWSMCU-UHFFFAOYSA-N
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PubChem Compound ID | ||||
ChEBI ID |
CHEBI:86374
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