PRODUCT NAME | CAS Registry Number |
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IUPAC Name: N-[(7S)-1,2,3,10-tetramethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl]benzamide | CAS Registry Number: 63989-75-3
Synonyms: NSC33410, N-Benzoyl-deacetylcolchicine, N-Benzoyl tmca methyl ether, Colchicine, N-benzoyl-N-deacetyl-, N-Benzoyl trimethyl colchicinic acid methyl ether, BRN 3184511, COLCHICINE, N-DEACETYL-N-BENZOYL-, N-Benzoyltrimethylcolchicinsaeuremethylaether, Benzamide, N-(5,6,7,9-tetrahydro-1,2,3,10-tetramethoxy-9-oxobenzo(a)heptalen-7-yl)-, (S)-, MLS002702985, AC1L2FGO, Colchicinic acid, methyl ether, CHEMBL286489, NSC-33410, COLCHICINE, N-BENZOYL-DEACETYL, LS-54667, NCI60_002924, 4-14-00-00952 (Beilstein Handbook Reference), Colchicinic acid, N-benzoyltrimethyl-, methyl ether, N-[(7S)-1,2,3,10-tetramethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl]benzamide
Molecular Formula: | C27H27NO6 | Molecular Weight: | 461.506380 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: XTSSXTWGEJTWBM-FQEVSTJZSA-N
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IUPAC Name: N-[[(1R,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]carbamothioyl]benzamide | CAS Registry Number: 141034-12-0
Synonyms: BRN 5348645, trans-N-(2-Hydroxyindane-1-yl)-N'-benzoylthiourea, N-(((2-Hydroxy-2,3-dihydro-1H-inden-1-yl)amino)thioxomethyl)benzamide (E)-, Benzamide, N-(((2-hydroxy-2,3-dihydro-1H-inden-1-yl)amino)thioxomethyl)-, (E)-, AC1MIL0F, LS-26917, N-[[(1R,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]carbamothioyl]benzamide
Molecular Formula: | C17H16N2O2S | Molecular Weight: | 312.386140 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: HJQASKJLEFCBSD-HUUCEWRRSA-N
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IUPAC Name: N-[(3-chloro-1,4-dioxonaphthalen-2-yl)carbamoyl]benzamide | CAS Registry Number: 16223-53-3
Synonyms: NSC112626, AC1Q5FAJ, AC1L6OA3, n-[(3-chloro-1,4-dioxo-1,4-dihydronaphthalen-2-yl)carbamoyl]benzamide, NSC-112626, OR227838, N-[(3-chloro-1,4-dioxonaphthalen-2-yl)carbamoyl]benzamide, BENZAMIDE,N-[[(3-CHLORO-1,4-DIHYDRO-1,4-DIOXO-2-NAPHTHALENYL)AMINO]CARBONYL]-
Molecular Formula: | C18H11ClN2O4 | Molecular Weight: | 354.746 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: FSYOGPNXDRUAFD-UHFFFAOYSA-N
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IUPAC Name: N-[(3-methoxyphenyl)carbamothioyl]benzamide | CAS Registry Number: 21258-09-3
Synonyms: CHEMBL3087554, n-benzoyl-n'-(3-methoxyphenyl)thiourea, NSC201748, AC1Q5FAP, Maybridge1_006077, Oprea1_059191, AC1LF215, HMS558M05, MolPort-002-912-042, ZINC5550355, BDBM50443488, AKOS003422970, MCULE-3616025238, NSC-201748, RB00290, OR241874, N-[(3-methoxyphenyl)carbamothioyl]benzamide, BENZAMIDE,N-[[(3-METHOXYPHENYL)AMINO]THIOXOMETHYL]-
Molecular Formula: | C15H14N2O2S | Molecular Weight: | 286.349 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: IGLCIYHMAOZULA-UHFFFAOYSA-N
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