| PRODUCT NAME | CAS Registry Number |
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IUPAC Name: ethyl 4-(3-bromophenyl)-2-(2,2-dichloroethenyl)-4-hydroxy-6-oxocyclohexane-1-carboxylate | CAS Registry Number: 5107-47-1
Synonyms: CBMicro_005013, AC1MCXJ1, Ambcb5107471, MolPort-002-130-696, SMSF0003293, CB07018, MCULE-4791914200, BIM-0004842.P001, ethyl 4-(3-bromophenyl)-2-(2,2-dichloroethenyl)-4-hydroxy-6-oxocyclohexane-1-carboxylate
| Molecular Formula: | C17H17BrCl2O4 | Molecular Weight: | 436.124480 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: CNCGTYXOBKCLEY-UHFFFAOYSA-N
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IUPAC Name: N-[1-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)amino]-2-methyl-1-oxopropan-2-yl]benzamide | CAS Registry Number: 151921-18-5
Synonyms: AC1MIMZZ, LS-26499, N-[1-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)amino]-2-methyl-1-oxopropan-2-yl]benzamide, Benzamide, N-(2-((2,3-dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)amino)-1,1-dimethyl-2-oxoethyl)-
| Molecular Formula: | C22H24N4O3 | Molecular Weight: | 392.450960 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: NZGQWUDTHSPUIG-UHFFFAOYSA-N
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IUPAC Name: N-[2-(2-benzoyl-4-chloroanilino)-2-oxoethyl]benzamide | CAS Registry Number: 101398-15-6
Synonyms: N-(2-((2-Benzoyl-4-chlorophenyl)amino)-2-oxoethyl)benzamide, Benzamide, N-(2-((2-benzoyl-4-chlorophenyl)amino)-2-oxoethyl)-, AC1MI64J, LS-25739, N-[2-(2-benzoyl-4-chloroanilino)-2-oxoethyl]benzamide
| Molecular Formula: | C22H17ClN2O3 | Molecular Weight: | 392.834980 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: LCFUBHCUECMGBI-UHFFFAOYSA-N
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IUPAC Name: 2-methyl-5-oxo-4-pyridin-2-yl-N-[3-(trifluoromethyl)phenyl]-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide | CAS Registry Number: 6511-23-5
Synonyms: AC1MEB5X, Ambcb6511235, MolPort-002-205-640, AKOS001659103, MCULE-3782508166, 2-methyl-5-oxo-4-pyridin-2-yl-N-[3-(trifluoromethyl)phenyl]-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide
| Molecular Formula: | C23H20F3N3O2 | Molecular Weight: | 427.419010 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 7 |
InChIKey: JOMQWIATSOAWFP-UHFFFAOYSA-N
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IUPAC Name: N-[2-(methanesulfonamido)-5-(trifluoromethyl)pyridin-3-yl]benzamide | CAS Registry Number: 141283-84-3
Synonyms: N-(2-((Methylsulfonyl)amino)-5-(trifluoromethyl)-3-pyridinyl)benzamide, Benzamide, N-(2-((methylsulfonyl)amino)-5-(trifluoromethyl)-3-pyridinyl)-, AC1MIL59, LS-27267, N-[2-(methanesulfonamido)-5-(trifluoromethyl)pyridin-3-yl]benzamide
| Molecular Formula: | C14H12F3N3O3S | Molecular Weight: | 359.323590 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 8 |
InChIKey: FVPQFNRRGPJISK-UHFFFAOYSA-N
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IUPAC Name: N-[2-(methanesulfonamido)-5-(trifluoromethyl)pyridin-3-yl]-3-(trifluoromethyl)benzamide | CAS Registry Number: 141284-20-0
Synonyms: N-(2-((Methylsulfonyl)amino)-5-(trifluoromethyl)-3-pyridinyl)-3-(trifluoromethyl)benzamide, Benzamide, N-(2-((methylsulfonyl)amino)-5-(trifluoromethyl)-3-pyridinyl)-3-(trifluoromethyl)-, AC1MIL5P, LS-27268, N-[2-(methanesulfonamido)-5-(trifluoromethyl)pyridin-3-yl]-3-(trifluoromethyl)benzamide
| Molecular Formula: | C15H11F6N3O3S | Molecular Weight: | 427.321559 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 11 |
InChIKey: MUOWIDVDOSRPCZ-UHFFFAOYSA-N
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IUPAC Name: (2-benzamidophenyl) 4-methylbenzenesulfonate | CAS Registry Number: 49834-35-7
Synonyms: NSC245171, AC1L7UNB, NSC-245171, (2-benzamidophenyl) 4-methylbenzenesulfonate
| Molecular Formula: | C20H17NO4S | Molecular Weight: | 367.418280 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: XEDMNRSFWBHTME-UHFFFAOYSA-N
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IUPAC Name: N-[1-(4-morpholin-4-ylanilino)-1-oxo-3-phenylpropan-2-yl]benzamide | CAS Registry Number: 90620-24-9
Synonyms: MolPort-004-201-262, MCULE-2596338834, Z30486178, N-[4-(morpholin-4-yl)phenyl]-3-phenyl-2-(phenylformamido)propanamide
| Molecular Formula: | C26H27N3O3 | Molecular Weight: | 429.520 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: KGFAHPZMKNUHLQ-UHFFFAOYSA-N
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IUPAC Name: N-[2-[1-(3,4-dimethoxyphenyl)cyclopentyl]ethyl]-3,4,5-trimethoxybenzamide | CAS Registry Number: 91935-79-4
Synonyms: N-[2-[1-(3,4-dimethoxyphenyl)cyclopentyl]ethyl]-3,4,5-trimethoxybenzamide, N-{2-[1-(3,4-dimethoxyphenyl)cyclopentyl]ethyl}-3,4,5-trimethoxybenzamide, AC1MITUC, BAS 00344288, ZINC9267019, STL058584, AKOS001704010, MCULE-6953508113, N-{2-[1-(3,4-Dimethoxy-phenyl)-cyclopentyl]-ethyl}-3,4,5-trimethoxy-benzamide, N~1~-{2-[1-(3,4-dimethoxyphenyl)cyclopentyl]ethyl}-3,4,5-trimethoxybenzamide
| Molecular Formula: | C25H33NO6 | Molecular Weight: | 443.540 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: ZCXUGTNFNALQKE-UHFFFAOYSA-N
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