PRODUCT NAME | CAS Registry Number |
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IUPAC Name: cyanomethyl 2-[(2E)-2-(5-cyano-1,4-dimethyl-2,6-dioxopyridin-3-ylidene)hydrazinyl]benzoate | CAS Registry Number: 949003-09-2
Synonyms: Benzoicacid,2-[2- diazenyl]-,cyanomethylester
Molecular Formula: | C17H13N5O4 | Molecular Weight: | 351.316220 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 8 |
InChIKey: UBCDJPABTHEGKY-KGENOOAVSA-N
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IUPAC Name: 2-[(2Z)-2-(1-ethyl-4-methyl-2,6-dioxo-5-propanoylpyridin-3-ylidene)hydrazinyl]-5-sulfobenzoic acid | CAS Registry Number: 958936-48-6
Synonyms: Benzoicacid,2-[2-[1-ethyl-1,6-dihydro-2-hydroxy-4-methyl-6-oxo-5- -3-pyridinyl]diazenyl]-5-sulfo-
Molecular Formula: | C18H19N3O8S | Molecular Weight: | 437.423760 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 10 |
InChIKey: FRPJPASRBHVNIA-HKWRFOASSA-N
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IUPAC Name: 2-[(2Z)-2-[1-ethyl-4-methyl-2,6-dioxo-5-[1-(4-sulfophenyl)ethylcarbamoyl]pyridin-3-ylidene]hydrazinyl]benzoic acid | CAS Registry Number: 958693-27-1
Synonyms: Benzoicacid,2-[2-[1-ethyl-1,6-dihydro-2-hydroxy-4-methyl-6-oxo-5-[[[1- ethyl]amino]carbonyl]-3-pyridinyl]diazenyl]-
Molecular Formula: | C24H24N4O8S | Molecular Weight: | 528.534360 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 10 |
InChIKey: GXUKPACSMIXRIK-OOAXWGSJSA-N
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IUPAC Name: 2-[(4E)-4-benzylidene-2-[2-(2-chloroanilino)ethyl]-5-oxoimidazol-1-yl]benzoic acid | CAS Registry Number: 127444-19-3
Synonyms: BRN 4597894, Benzoic acid, 2-(2-(2-((2-chlorophenyl)amino)ethyl)-4,5-dihydro-5-oxo-4-(phenylmethylene)-1H-imidazol-1-yl)-, AC1O69X9, LS-36596, 2-[(4E)-4-benzylidene-2-[2-(2-chloroanilino)ethyl]-5-oxoimidazol-1-yl]benzoic acid
Molecular Formula: | C25H20ClN3O3 | Molecular Weight: | 445.897600 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: IIUUTTLFHDQFJZ-LTGZKZEYSA-N
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IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-phenylbutanamide | CAS Registry Number: 6587-75-3
Synonyms: ST036718, N-(1,3-benzodioxol-5-ylmethyl)-2-phenylbutanamide, AC1MEIYB, Oprea1_459601, Oprea1_490973, MolPort-001-528-364, STK099118, AKOS000648492, MCULE-2032426859, BAS 03034080, N-Benzo[1,3]dioxol-5-ylmethyl-2-phenyl-butyramide, N-(2H-benzo[3,4-d]1,3-dioxolen-5-ylmethyl)-2-phenylbutanamide
Molecular Formula: | C18H19NO3 | Molecular Weight: | 297.348360 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: CYIVBBGXBGMIPL-UHFFFAOYSA-N
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IUPAC Name: 2-[3-(2-hydroxy-4,5-dimethylphenyl)-5,6-dimethyl-1-benzofuran-2-yl]benzoic acid | CAS Registry Number: 70731-13-4
Synonyms: NSC328589, AC1L7AUS, NSC-328589, 2-[3-(2-hydroxy-4,5-dimethylphenyl)-5,6-dimethyl-1-benzofuran-2-yl]benzoic acid
Molecular Formula: | C25H22O4 | Molecular Weight: | 386.439780 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: RXKZVBKULOHROQ-UHFFFAOYSA-N
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IUPAC Name: methyl 2-[(2-nitroanilino)diazenyl]benzoate | CAS Registry Number: 29980-68-5
Synonyms: MLS002919842, methyl 2-[(1e)-3-(2-nitrophenyl)triaz-1-en-1-yl]benzoate, NSC125610, AC1L5L9U, AC1Q214I, CTK4G4157, AR-1J4581, AG-J-48719, NSC-125610, SMR001797442, methyl 2-[(2-nitroanilino)diazenyl]benzoate, Benzoicacid, 2-[3-(2-nitrophenyl)-1-triazenyl]-, methyl ester (9CI); Benzoic acid,o-[(o-nitrophenylazo)amino]-, methyl ester (6CI); Benzoic acid,o-[3-(o-nitrophenyl)-1-triazeno]-, methyl ester (8CI); NSC 125610
Molecular Formula: | C14H12N4O4 | Molecular Weight: | 300.269480 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 7 |
InChIKey: SCCPDVCXGPSUCY-UHFFFAOYSA-N
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IUPAC Name: methyl 2-[(4-nitroanilino)diazenyl]benzoate | CAS Registry Number: 29980-70-9
Synonyms: MLS002919862, NSC126118, AC1L5LNF, AC1Q20SU, CHEMBL2134746, CTK4G4159, methyl 2-[(1e)-3-(4-nitrophenyl)triaz-1-en-1-yl]benzoate, ZINC16927340, NSC-126118, OR254908, SMR001797462, methyl 2-[(4-nitroanilino)diazenyl]benzoate
Molecular Formula: | C14H12N4O4 | Molecular Weight: | 300.274 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 7 |
InChIKey: VJUYEBQVWLKJCG-UHFFFAOYSA-N
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IUPAC Name: ethyl 2-[3-(tert-butylamino)-2-hydroxypropoxy]-5-(thiophene-2-carbonylamino)benzoate;hydrochloride | CAS Registry Number: 97067-66-8
Synonyms: Tienoxolol Hydrochloride, Tienoxolol HCl, SureCN1230840, AC1L447E, UP-788-42, ethyl 2-[3-(tert-butylamino)-2-hydroxypropoxy]-5-(thiophene-2-carbonylamino)benzoate hydrochloride
Molecular Formula: | C21H29ClN2O5S | Molecular Weight: | 456.983360 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 7 |
InChIKey: FWGXTTIVZNMWES-UHFFFAOYSA-N
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