PRODUCT NAME | CAS Registry Number |
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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-[(1S,2R)-2-(4-hydroxyphenyl)-2,3-dihydro-1H-inden-1-yl]-2,2-diphenylacetamide | CAS Registry Number: 145961-79-1
Synonyms: ACAT-IN-1 cis isomer, CHEMBL297271, SCHEMBL9147829, BDBM50028866, CS-7354, HY-101648, N-[(1S,2R)-2-(4-Hydroxy-phenyl)-indan-1-yl]-2,2-diphenyl-acetamide, N-[2beta-(4-Hydroxyphenyl)indan-1beta-yl]-alpha-phenylbenzeneacetamide
Molecular Formula: | C29H25NO2 | Molecular Weight: | 419.524 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: ZPORBGGQIAIHNC-IXCJQBJRSA-N
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IUPAC Name: N-[2-(1H-imidazol-5-yl)ethyl]-2-phenylacetamide | CAS Registry Number: 134115-99-4
Synonyms: CHEMBL12025, STK608964, N-[2-(1H-imidazol-5-yl)ethyl]-2-phenylacetamide, AC1OXZVT, ACMC-20mv84, MLS001216013, STOCK6S-06631, CTK0F4502, MolPort-002-663-657, MolPort-005-911-514, HMS2863C14, AKOS005546014, MCULE-9899736923, SMR000544656
Molecular Formula: | C13H15N3O | Molecular Weight: | 229.277700 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: NVQPCTZTCWXYIH-UHFFFAOYSA-N
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IUPAC Name: N-[2-(1H-indol-2-yl)phenyl]-2-phenylacetamide | CAS Registry Number: 102704-20-1
Synonyms: ACMC-20m5oh, AGN-PC-01WA0P, SureCN3737836, CTK0G7454
Molecular Formula: | C22H18N2O | Molecular Weight: | 326.391120 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 1 |
InChIKey: CQBNWLIVXUVUEX-UHFFFAOYSA-N
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