| PRODUCT NAME | CAS Registry Number |
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IUPAC Name: 2-[(2Z)-2-(2-oxonaphthalen-1-ylidene)hydrazinyl]benzoic acid | CAS Registry Number: 29128-56-1
Synonyms: SCHEMBL8195497, OMRMWDQPXBZWGS-VHEBQXMUSA-N, benzoic acid, 2-[2-(2-hydroxy-1-naphthalenyl)diazenyl]-
| Molecular Formula: | C17H12N2O3 | Molecular Weight: | 292.288780 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: DVZFFGUYHQDPAX-MNDPQUGUSA-N
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IUPAC Name: 2-(dimethylamino)ethyl 2-[2-(2-oxonaphthalen-1-ylidene)hydrazinyl]benzoate;hydrochloride | CAS Registry Number: 118207-99-1
| Molecular Formula: | C21H22ClN3O3 | Molecular Weight: | 399.870680 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: NXHDBACKAVFDCN-UHFFFAOYSA-N
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IUPAC Name: 2-(4,6-dimethylpyrimidin-2-yl)-1-(4-phenylphenyl)guanidine | CAS Registry Number: 4603-15-0
Synonyms: AC1MJ16J, SureCN5922959, SureCN6513368, 2-(4,6-dimethylpyrimidin-2-yl)-1-(4-phenylphenyl)guanidine, HMS2692J21, ZINC13151687
| Molecular Formula: | C19H19N5 | Molecular Weight: | 317.387660 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: SXZLFLGASKUCKZ-UHFFFAOYSA-N
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IUPAC Name: 2-[2-(3-methoxyphenyl)prop-2-enoyl]benzoic acid | CAS Registry Number: 66802-35-5
Synonyms: NSC276326, AC1L855Z, NSC-276326, 2-[2-(3-methoxyphenyl)prop-2-enoyl]benzoic acid
| Molecular Formula: | C17H14O4 | Molecular Weight: | 282.290660 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: QXRQWWAVCKDFJN-UHFFFAOYSA-N
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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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