PRODUCT NAME | CAS Registry Number |
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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-[(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-(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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IUPAC Name: N-(2-pent-1-enylphenyl)-2-phenylacetamide | CAS Registry Number: 785815-14-7
Synonyms: CTK2F9784, Benzeneacetamide, N-[2-(1-pentenyl)phenyl]-
Molecular Formula: | C19H21NO | Molecular Weight: | 279.376140 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: IEYAEBYWUJPHMF-UHFFFAOYSA-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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IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-2-(2-methoxyphenyl)acetamide | CAS Registry Number: 847769-80-6
Synonyms: ZINC06946882, AC1NHW2G, MLS001175584, CTK2I5226, MolPort-004-097-905, HMS2910H22, MCULE-7138698737, SMR000589583, T5385244, Benzeneacetamide, N-[2-(1H-indol-3-yl)ethyl]-2-methoxy-, N-[2-(1H-indol-3-yl)ethyl]-2-(2-methoxyphenyl)acetamide
Molecular Formula: | C19H20N2O2 | Molecular Weight: | 308.374300 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: GJYJVQFJKCPBMT-UHFFFAOYSA-N
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IUPAC Name: 2-phenyl-N-[2-(1H-pyrazol-4-yl)-1H-indol-4-yl]acetamide | CAS Registry Number: 827318-35-4
Synonyms: SureCN5789255, CTK3D7046, Benzeneacetamide, N-[2-(1H-pyrazol-4-yl)-1H-indol-4-yl]-
Molecular Formula: | C19H16N4O | Molecular Weight: | 316.356540 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 2 |
InChIKey: RWDFCWBXNDQSJY-UHFFFAOYSA-N
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IUPAC Name: 2-phenyl-N-[2-(1H-pyrazol-4-yl)-1H-indol-5-yl]acetamide | CAS Registry Number: 827318-36-5
Synonyms: SureCN5814937, CTK3D7045, Benzeneacetamide, N-[2-(1H-pyrazol-4-yl)-1H-indol-5-yl]-
Molecular Formula: | C19H16N4O | Molecular Weight: | 316.356540 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 2 |
InChIKey: VTMVTBKZVSEESX-UHFFFAOYSA-N
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IUPAC Name: 2-phenyl-N-[2-(1H-pyrazol-4-yl)-1H-indol-6-yl]acetamide | CAS Registry Number: 827318-37-6
Synonyms: SureCN6479954, CTK3D7044, Benzeneacetamide, N-[2-(1H-pyrazol-4-yl)-1H-indol-6-yl]-
Molecular Formula: | C19H16N4O | Molecular Weight: | 316.356540 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 2 |
InChIKey: PJJRAGLVEWAERQ-UHFFFAOYSA-N
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IUPAC Name: N-[2-[2,2-bis(1H-indol-3-yl)ethyl]phenyl]-2-phenylacetamide | CAS Registry Number: 88048-49-1
Synonyms: CTK3B9193
Molecular Formula: | C32H27N3O | Molecular Weight: | 469.576280 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 1 |
InChIKey: MWOJBVMPCGQGDJ-UHFFFAOYSA-N
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IUPAC Name: N-[2-(4-hydroxyphenyl)ethyl]-2-phenylacetamide | CAS Registry Number: 176039-99-9
Synonyms: Benzeneacetamide, N-[2-(4-hydroxyphenyl)ethyl]-, AGN-PC-00HLBA, SureCN4152553, CHEMBL541007, CTK0E3837, AKOS005811566
Molecular Formula: | C16H17NO2 | Molecular Weight: | 255.311680 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: LRKMKJMUWJYINS-UHFFFAOYSA-N
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IUPAC Name: N-[2-(4-nitrophenyl)ethyl]-2-phenylacetamide | CAS Registry Number: 83303-98-4
Synonyms: SCHEMBL6958219, AKOS028113819
Molecular Formula: | C16H16N2O3 | Molecular Weight: | 284.315 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: APONERWNAIBFPP-UHFFFAOYSA-N
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IUPAC Name: N-(2-acetamidoethyl)-2-phenylacetamide | CAS Registry Number: 63226-76-6
Synonyms: CTK1I7797
Molecular Formula: | C12H16N2O2 | Molecular Weight: | 220.267640 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: VEBANBKCCCSITB-UHFFFAOYSA-N
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