PRODUCT NAME | CAS Registry Number |
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IUPAC Name: 4-[2-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanoylamino]-2-hydroxy-N-(1,1,2,2,3,3,4,4,4-nonafluorobutyl)benzamide | CAS Registry Number: 94705-65-4
Synonyms: 4-{2-[2,4-Bis(2-methylbutan-2-yl)phenoxy]butanamido}-2-hydroxy-N-(nonafluorobutyl)benzamide, DTXSID70896290, JECHGDJHMJCUKE-UHFFFAOYSA-N, Benzamide, 4-[[2-[2,4-bis(1,1-dimethylpropyl)phenoxy]-1-oxobutyl]amino]-2-hydroxy-N-(1,1,2,2,3,3,4,4,4-nonafluorobutyl)-
Molecular Formula: | C31H37F9N2O4 | Molecular Weight: | 672.600 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 13 |
InChIKey: JECHGDJHMJCUKE-UHFFFAOYSA-N
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IUPAC Name: 4-[[2-[(4-methoxy-2-nitrophenyl)diazenyl]-3-oxobutanoyl]amino]benzamide | CAS Registry Number: 15767-39-2
Synonyms: Pigment Fast Golden Yellow, Pigment Golden Yellow Fast, Pigment Fast Golden Yellow TP, 4-((2-((4-Methoxy-2-nitrophenyl)azo)-1,3-dioxobutyl)amino)benzamide, Benzamide, 4-((2-((4-methoxy-2-nitrophenyl)azo)-1,3-dioxobutyl)amino)-, Yellow Orange 2-61, AC1L4C0A, Yellow Orange 2-61 (8CI), LS-27129, 4-[[2-[(4-methoxy-2-nitrophenyl)diazenyl]-3-oxobutanoyl]amino]benzamide, 4-({2-[(E)-(4-methoxy-2-nitrophenyl)diazenyl]-3-oxobutanoyl}amino)benzamide
Molecular Formula: | C18H17N5O6 | Molecular Weight: | 399.357480 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 8 |
InChIKey: YMNGRYRTVLVNBH-UHFFFAOYSA-N
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IUPAC Name: 4-(4,5-dihydro-1H-imidazol-2-yl)-N-[4-[[3-(4,5-dihydro-1H-imidazol-2-yl)phenyl]carbamoyl]phenyl]benzamide;hydrochloride | CAS Registry Number: 13608-73-6
Synonyms: NSC67737, NSC-67737
Molecular Formula: | C26H25ClN6O2 | Molecular Weight: | 488.968700 [g/mol] | H-Bond Donor: | 5 | H-Bond Acceptor: | 4 |
InChIKey: HDTIZHNBLBNPDA-UHFFFAOYSA-N
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IUPAC Name: 4-(5-methyl-4,5-dihydro-1H-imidazol-2-yl)-N-[4-[[4-(5-methyl-4,5-dihydro-1H-imidazol-2-yl)phenyl]carbamoyl]phenyl]benzamide;hydrochloride | CAS Registry Number: 13552-00-6
Synonyms: Benzanilide, dihydrochloride, NSC67733, NSC-67733
Molecular Formula: | C28H29ClN6O2 | Molecular Weight: | 517.021860 [g/mol] | H-Bond Donor: | 5 | H-Bond Acceptor: | 4 |
InChIKey: VBNFYQSSFTWNHU-UHFFFAOYSA-N
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IUPAC Name: 4-[[4-[2-[1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctylsulfonyl(propyl)amino]ethylcarbamoyl]phenyl]methyl]-N-octadecylbenzamide | CAS Registry Number: 73019-19-9
Synonyms: Benzamide, 4-((4-(((2-(((1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctyl)sulfonyl)propylamino)ethyl)amino)carbonyl)phenyl)methyl)-N-octadecyl-, Benzamide, 4-((4-(((2-(((heptadecafluorooctyl)sulfonyl)propylamino)ethyl)amino)carbonyl)phenyl)methyl)-N-octadecyl-
Molecular Formula: | C46H60F17N3O4S | Molecular Weight: | 1074.024154 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 22 |
InChIKey: VSMLCKGSLXSQHO-UHFFFAOYSA-N
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IUPAC Name: 4-[[4-amino-5-(2,6-difluorobenzoyl)-1,3-thiazol-2-yl]amino]-N-[(2R)-1-(dimethylamino)propan-2-yl]benzamide | CAS Registry Number: 486414-35-1
Synonyms: UNII-SPQ325890Y, AG-12286, 4-((4-Amino-5-(2,6-difluorobenzoyl)thiazol-2-yl)amino)-N-((R)-2-dimethylamino-1-methylethyl)benzamide, Benzamide, 4-((4-amino-5-(2,6-difluorobenzoyl)-2-thiazolyl)amino)-N-((1R)-2-(dimethylamino)-1-methylethyl)-
Molecular Formula: | C22H23F2N5O2S | Molecular Weight: | 459.512126 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 9 |
InChIKey: KFWFBALDPSVAFT-GFCCVEGCSA-N
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