| PRODUCT NAME | CAS Registry Number |
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IUPAC Name: N-[1-(2-nitrophenyl)pyrazol-4-yl]-2-phenylacetamide | CAS Registry Number: 62537-77-3
Synonyms: CTK2B7930
| Molecular Formula: | C17H14N4O3 | Molecular Weight: | 322.318060 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: BGBLPAOXSJXGSU-UHFFFAOYSA-N
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IUPAC Name: 2-phenyl-N-[1-(2-phenylethyl)pyrrolidin-3-yl]acetamide | CAS Registry Number: 828928-40-1
Synonyms: Benzeneacetamide, N-[1-(2-phenylethyl)-3-pyrrolidinyl]-, CHEMBL224518, AGN-PC-0065X7, CTK3D5490, CHEBI:474031
| Molecular Formula: | C20H24N2O | Molecular Weight: | 308.417360 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: JMTJDERCCHJQLI-UHFFFAOYSA-N
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IUPAC Name: N-[1-(3,3-diphenylpropyl)piperidin-4-yl]-N-methyl-2-phenylacetamide | CAS Registry Number: 821007-62-9
Synonyms: CHEMBL367586, CTK3E2284, CHEBI:405104, Benzeneacetamide, N-[1-(3,3-diphenylpropyl)-4-piperidinyl]-N-methyl-
| Molecular Formula: | C29H34N2O | Molecular Weight: | 426.593060 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: HTMHLBGJBTZBCX-UHFFFAOYSA-N
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IUPAC Name: N-[2-(3-chlorophenyl)propan-2-yl]-2-(2-methoxyphenyl)acetamide | CAS Registry Number: 79998-69-9
Synonyms: CTK2F9205
| Molecular Formula: | C18H20ClNO2 | Molecular Weight: | 317.809900 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: MLTGZQHPMUKQSU-UHFFFAOYSA-N
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IUPAC Name: N-[2-(3-chlorophenyl)propan-2-yl]-2-(2-methylphenyl)acetamide | CAS Registry Number: 79998-51-9
Synonyms: CTK2F9208
| Molecular Formula: | C18H20ClNO | Molecular Weight: | 301.810500 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: YSQNRJKYLUYGBF-UHFFFAOYSA-N
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IUPAC Name: N-[1-(3-chloropropyl)piperidin-4-yl]-2-phenylacetamide | CAS Registry Number: 77196-99-7
Synonyms: AGN-PC-00KHPB, SureCN11237066, CTK2G6765
| Molecular Formula: | C16H23ClN2O | Molecular Weight: | 294.819620 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: IPEVTPCXBPOYDN-UHFFFAOYSA-N
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IUPAC Name: N-[1-(3-nitrophenyl)pyrazol-4-yl]-2-phenylacetamide | CAS Registry Number: 62537-78-4
Synonyms: CTK2B7929
| Molecular Formula: | C17H14N4O3 | Molecular Weight: | 322.318060 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: ZUMHODXRVZBXSZ-UHFFFAOYSA-N
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IUPAC Name: N-[2-(4-bromophenyl)propan-2-yl]-2-(2-methylphenyl)acetamide | CAS Registry Number: 80488-13-7
Synonyms: CTK2I7430
| Molecular Formula: | C18H20BrNO | Molecular Weight: | 346.261500 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: DUEBDILHOOPGHV-UHFFFAOYSA-N
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IUPAC Name: N-[1-(4-bromophenyl)ethyl]-2-(2-chlorophenyl)-N-methylacetamide | CAS Registry Number: 88066-63-1
Synonyms: AGN-PC-00LRS5, CTK3B8837
| Molecular Formula: | C17H17BrClNO | Molecular Weight: | 366.679980 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: YLDKIFJNVNVAEN-UHFFFAOYSA-N
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IUPAC Name: N-[2-(4-chlorophenyl)propan-2-yl]-2-(2-methylphenyl)acetamide | CAS Registry Number: 80488-07-9
Synonyms: CTK2I7431
| Molecular Formula: | C18H20ClNO | Molecular Weight: | 301.810500 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: WYKGOVRIXBWUCH-UHFFFAOYSA-N
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IUPAC Name: N-[1-(4-nitrophenyl)pyrazol-4-yl]-2-phenylacetamide | CAS Registry Number: 62537-79-5
Synonyms: CTK2B7928
| Molecular Formula: | C17H14N4O3 | Molecular Weight: | 322.318060 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: XKOHKPQYWPGVFI-UHFFFAOYSA-N
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IUPAC Name: N-(1-benzylpiperidin-4-yl)-2-phenylacetamide | CAS Registry Number: 132862-06-7
Synonyms: ST50682308, N-(1-benzylpiperidin-4-yl)-2-phenylacetamide, Maybridge3_003267, N1-(1-benzyl-4-piperidyl)-2-phenylacetamide, ACMC-20mup9, AC1MDWP4, SureCN5862113, Oprea1_622701, CHEMBL76895, CTK0C0556, CHEBI:223506, MolPort-001-636-602, HMS1440E11, STL256306, AKOS003356962, MCULE-9498564501, IDI1_014654, 2-phenyl-N-[1-benzyl(4-piperidyl)]acetamide
| Molecular Formula: | C20H24N2O | Molecular Weight: | 308.417360 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: DCWZTDBABTVENH-UHFFFAOYSA-N
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IUPAC Name: N-(2-naphthalen-2-ylpropan-2-yl)-2-phenylacetamide | CAS Registry Number: 90299-05-1
Synonyms: AGN-PC-00LZT9, CTK3I2209
| Molecular Formula: | C21H21NO | Molecular Weight: | 303.397540 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: KJEYOGMSWZQLBO-UHFFFAOYSA-N
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IUPAC Name: N-[2-(3-methylphenyl)propan-2-yl]-2-phenylacetamide | CAS Registry Number: 79998-22-4
Synonyms: CTK2F9211
| Molecular Formula: | C18H21NO | Molecular Weight: | 267.365440 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: JXJWVEOEZIJGJG-UHFFFAOYSA-N
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IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(2-phenylmethoxyphenyl)acetamide | CAS Registry Number: 89240-68-6
Synonyms: ACMC-20ljpr, CTK2J8894
| Molecular Formula: | C23H27NO2 | Molecular Weight: | 349.465980 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: QPLPGIQLLUPSLJ-UHFFFAOYSA-N
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IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(2-hydroxyphenyl)acetamide | CAS Registry Number: 89240-67-5
Synonyms: T6849266, ACMC-20ljpq, CTK2J8895, MCULE-4030839889
| Molecular Formula: | C16H21NO2 | Molecular Weight: | 259.343440 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: RSECIKGGNGTSNJ-UHFFFAOYSA-N
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