PRODUCT NAME | CAS Registry Number |
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IUPAC Name: N-(4-bromo-2-tert-butylphenyl)acetamide | CAS Registry Number: 73621-42-8
Synonyms: AGN-PC-00IRSN, SureCN382603, AE-562/12222847, CTK2G1758, MolPort-005-980-623, ZINC05383177, AG-C-15060
Molecular Formula: | C12H16BrNO | Molecular Weight: | 270.165540 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: WVWHIVSMSZPEAP-UHFFFAOYSA-N
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IUPAC Name: N-[4-bromo-2-fluoro-5-(trifluoromethyl)phenyl]acetamide | CAS Registry Number: 143360-18-3
Synonyms: N-(4-bromo-2-fluoro-5-(trifluoromethyl)phenyl)acetamide, N-[4-Bromo-2-fluoro-5-(trifluoromethyl)phenyl]acetamide, SCHEMBL12494663, FJAYHDPBRKFLHY-UHFFFAOYSA-N
Molecular Formula: | C9H6BrF4NO | Molecular Weight: | 300.051 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: FJAYHDPBRKFLHY-UHFFFAOYSA-N
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IUPAC Name: N-[4-butoxy-6-(4-fluorophenyl)pyrido[3,2-d]pyrimidin-2-yl]acetamide | CAS Registry Number: 897362-33-3
Synonyms: SureCN4106776, CTK2J1156, Acetamide, N-[4-butoxy-6-(4-fluorophenyl)pyrido[3,2-d]pyrimidin-2-yl]-
Molecular Formula: | C19H19FN4O2 | Molecular Weight: | 354.378163 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: FCVZRJLHJSZYHD-UHFFFAOYSA-N
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IUPAC Name: N-(4-chloro-2-pyrrol-1-ylsulfonylphenyl)acetamide | CAS Registry Number: 498584-31-9
Synonyms: ZINC211813858, KB-303890, acetamide,n-[4-chloro-2-(1h-pyrrol-1-ylsulfonyl)phenyl]-
Molecular Formula: | C12H11ClN2O3S | Molecular Weight: | 298.741 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: SMLCBSOILVVCSC-UHFFFAOYSA-N
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IUPAC Name: [2-[4-chloro-N-(cyclopropylmethyl)-2-(2-fluorobenzoyl)anilino]-2-oxoethyl] 4-methylbenzenesulfonate | CAS Registry Number: 62491-80-9
Synonyms: ZINC211816990, KB-304319, acetamide,n-[4-chloro-2-(2-fluorobenzoyl)phenyl]-n-(cyclopropylmethyl)-2-[[(4-methylphenyl)sulfonyl]oxy]-
Molecular Formula: | C26H23ClFNO5S | Molecular Weight: | 515.980 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: AQCJBEPFMPLAHV-UHFFFAOYSA-N
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IUPAC Name: N-[4-chloro-2-(2-methoxybenzoyl)phenyl]acetamide | CAS Registry Number: 2894-64-6
Synonyms: SureCN6953498, CTK0J1696
Molecular Formula: | C16H14ClNO3 | Molecular Weight: | 303.740260 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: KMHUFMLFJWCQNY-UHFFFAOYSA-N
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IUPAC Name: N-[4-chloro-2-(2-oxopropyl)phenyl]acetamide | CAS Registry Number: 62641-48-9
Synonyms: CTK2B5347
Molecular Formula: | C11H12ClNO2 | Molecular Weight: | 225.671480 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: JHEWDESZJJSYGH-UHFFFAOYSA-N
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IUPAC Name: N-[4-chloro-2-(3-methoxybenzoyl)phenyl]acetamide | CAS Registry Number: 62492-51-7
Synonyms: CTK2B8738
Molecular Formula: | C16H14ClNO3 | Molecular Weight: | 303.740260 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: HWYZWWSGICPSRW-UHFFFAOYSA-N
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IUPAC Name: N-[4-chloro-2-(3-oxo-1-phenylbutyl)phenyl]-2,2,2-trifluoroacetamide | CAS Registry Number: 89228-18-2
Synonyms: ACMC-20ljht, CTK2J9178
Molecular Formula: | C18H15ClF3NO2 | Molecular Weight: | 369.765410 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: SPGDUIPCEAYPJM-UHFFFAOYSA-N
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IUPAC Name: N-(2-anilino-4-chlorophenyl)-N-methylacetamide | CAS Registry Number: 75524-13-9
Synonyms: N-(2-Anilino-4-chlorophenyl)-N-methylacetamide, AC1LDLTM, 5-Chloro-2-(N-methylacetamido)diphenylamine, CTK2G0998
Molecular Formula: | C15H15ClN2O | Molecular Weight: | 274.745400 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: CEWAYLVWMVQRRM-UHFFFAOYSA-N
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IUPAC Name: N-[4-chloro-2-(trifluoromethyl)phenyl]acetamide | CAS Registry Number: 344-53-6
Synonyms: AC1O5PGJ, SureCN7573311, CTK1B7688, HMS1604D19, AKOS000390002, N-[4-chloro-2-(trifluoromethyl)phenyl]acetamide
Molecular Formula: | C9H7ClF3NO | Molecular Weight: | 237.606190 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: IZNOWIFMPCHWNZ-UHFFFAOYSA-N
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IUPAC Name: N-[4-chloro-2-(methylsulfanylmethyl)phenyl]acetamide | CAS Registry Number: 62173-19-7
Synonyms: CTK2C5695
Molecular Formula: | C10H12ClNOS | Molecular Weight: | 229.726380 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: GHRVGOILHPBKPT-UHFFFAOYSA-N
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IUPAC Name: N-[2-(2-butanoylpyrrol-1-yl)sulfonyl-4-chlorophenyl]acetamide | CAS Registry Number: 498584-20-6
Synonyms: AC1LAXGZ, ZINC3596624, KB-303889, N-[2-(2-butanoylpyrrol-1-yl)sulfonyl-4-chlorophenyl]acetamide, N-[2-(2-butanoylpyrrol-1-yl)sulfonyl-4-chloro-phenyl]acetamide, acetamide,n-[4-chloro-2-[[2-(1-oxobutyl)-1h-pyrrol-1-yl]sulfonyl]phenyl]-
Molecular Formula: | C16H17ClN2O4S | Molecular Weight: | 368.832 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: JLVRQMCKIJWBNI-UHFFFAOYSA-N
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IUPAC Name: N-[4-chloro-2-(1-phenylsulfanylbutyl)phenyl]acetamide | CAS Registry Number: 64872-87-3
Synonyms: CTK1I4038
Molecular Formula: | C18H20ClNOS | Molecular Weight: | 333.875500 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: CJWACZOUBMETPL-UHFFFAOYSA-N
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IUPAC Name: N-(4-chloro-2-fluoro-5-prop-2-enoxyphenyl)acetamide | CAS Registry Number: 143360-17-2
Synonyms: N-[4-Chloro-2-fluoro-5-(allyloxy)phenyl]acetamide
Molecular Formula: | C11H11ClFNO2 | Molecular Weight: | 243.662 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: KLSWRSWDYXRCKY-UHFFFAOYSA-N
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