| PRODUCT NAME | CAS Registry Number |
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IUPAC Name: N-[4-[(2-benzoylphenyl)sulfamoyl]phenyl]-3-phenylpropanamide | CAS Registry Number: 827576-83-0
Synonyms: CTK3D6707, Benzenepropanamide, N-[4-[[(2-benzoylphenyl)amino]sulfonyl]phenyl]-
| Molecular Formula: | C28H24N2O4S | Molecular Weight: | 484.566160 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: OWBCUWNWQIPZPW-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: N-naphthalen-2-yl-3-oxo-3-phenylpropanamide | CAS Registry Number: 17738-45-3
Synonyms: N-2-naphthyl-3-oxo-3-phenylpropanamide, ALBB-014260, N-(naphthalen-2-yl)-3-oxo-3-phenylpropanamide, MolPort-008-269-557, ZX-AN012989, MFCD00712044, ZINC63772496, AKOS005174308, AK421413, R3697, benzenepropanamide, N-2-naphthalenyl-beta-oxo-
| Molecular Formula: | C19H15NO2 | Molecular Weight: | 289.334 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: DLMJDNNPONRGGS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-phenyl-N-prop-2-enylpropanamide | CAS Registry Number: 133055-17-1
Synonyms: 3-phenyl-N-prop-2-enylpropanamide, ST51030701, N-Allylbenzenepropanamide, AC1NP10X, SCHEMBL4207497, MolPort-009-510-623, ZINC5899108, AKOS003799949, Benzenepropanamide, N-2-propen-1-yl-, MCULE-8691570535
| Molecular Formula: | C12H15NO | Molecular Weight: | 189.258 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: CEHSOGHGUSJMQJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-phenyl-N-pyridin-2-ylpropanamide | CAS Registry Number: 92245-13-1
Synonyms: 3-phenyl-N-(pyridin-2-yl)propanamide, ST50927246, AC1LHQH8, Cambridge id 5569521, Oprea1_673195, SCHEMBL7776518, N-(2-Pyridyl)benzenepropionamide, MolPort-001-485-492, ZINC432058, 3-phenyl-N-(2-pyridyl)propanamide, 3-phenyl-N-pyridin-2-ylpropanamide, STK412159, AKOS003242392, MCULE-9976012630, AB00089660-01, Z85525321
| Molecular Formula: | C14H14N2O | Molecular Weight: | 226.279 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: KQDIISKPSSJLBO-UHFFFAOYSA-N
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IUPAC Name: N-acetyl-3-oxo-3-phenylpropanamide | CAS Registry Number: 7733-48-4
Synonyms: N-Acetyl-3-oxo-3-phenylpropanamide, NSC631653, N-acetylbenzoylacetamide, AC1L7PNM, CBMicro_014778, AC1Q5F1X, Cambridge id 5238359, ZINC198520, SMSF0005273, N-acetyl-3-oxo-3-phenyl-propanamide, N-acetyl-3-oxo-3-phenyl-propionamide, CB14358, NSC-631653, BIM-0014865.P001
| Molecular Formula: | C11H11NO3 | Molecular Weight: | 205.213 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: FPLLSOQZRQVRMD-UHFFFAOYSA-N
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IUPAC Name: N-butyl-3-phenylpropanamide | CAS Registry Number: 10264-11-6
Synonyms: N-butyl-3-phenylpropanamide, ZINC01547335, AC1LU7TB, Ambcb5551804, SureCN1093862, CTK0G7508, MolPort-002-116-398, AKOS003789782, MCULE-1998676091
| Molecular Formula: | C13H19NO | Molecular Weight: | 205.296060 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: UZTVEZLZUTUCBJ-UHFFFAOYSA-N
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IUPAC Name: N-butyl-N-(4-methyl-1,3-oxazol-2-yl)-3-phenylpropanamide | CAS Registry Number: 57067-83-1
Synonyms: SureCN11528256, CTK1F3045
| Molecular Formula: | C17H22N2O2 | Molecular Weight: | 286.368780 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: BSMLJQAAMZFOMA-UHFFFAOYSA-N
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IUPAC Name: 3-(3,4-dihydroxyphenyl)-N-ethylpropanamide | CAS Registry Number: 125789-86-8
Synonyms: AGN-PC-003VQA, CTK4B4807, AG-D-54325, 3-(3,4-dihydroxyphenyl)-N-ethylpropanamide
| Molecular Formula: | C11H15NO3 | Molecular Weight: | 209.241700 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: OQUBQEQXVVOGLG-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: (2S)-N-ethyl-2-hydroxy-3-phenylpropanamide | CAS Registry Number: 89843-26-5
Synonyms: MolPort-039-242-382, ZINC238250345, LP119181, (2S)-N-ETHYL-2-HYDROXY-3-PHENYLPROPANAMIDE, Benzenepropanamide, N-ethyl-alpha-hydroxy-, (S)- (9CI)
| Molecular Formula: | C11H15NO2 | Molecular Weight: | 193.246 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: KRHIPYMMRCZUMF-JTQLQIEISA-N
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IUPAC Name: N-formyl-N-methyl-3-phenylpropanamide | CAS Registry Number: 120033-89-8
Synonyms: N-formyl-N-methylhydrocinnamide, SCHEMBL14855354
| Molecular Formula: | C11H13NO2 | Molecular Weight: | 191.230 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: QJYYPUHHVFJMJR-UHFFFAOYSA-N
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IUPAC Name: N-hydroxy-N-(2-methylphenyl)-3-phenylpropanamide | CAS Registry Number: 79115-40-5
Synonyms: CTK2G4518
| Molecular Formula: | C16H17NO2 | Molecular Weight: | 255.311680 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: XXUCURAGFNEYDY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-hydroxy-N-(3-methylphenyl)-3-phenylpropanamide | CAS Registry Number: 79115-41-6
Synonyms: CTK2G4517
| Molecular Formula: | C16H17NO2 | Molecular Weight: | 255.311680 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: VEEUCOPFLDEGNM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-hydroxy-N,3-diphenylpropanamide | CAS Registry Number: 65690-71-3
Synonyms: CTK1J5937
| Molecular Formula: | C15H15NO2 | Molecular Weight: | 241.285100 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: BGZHXLJBISMYPE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-methoxy-3-phenylpropanamide | CAS Registry Number: 23601-49-2
Synonyms: T6546843, AGN-PC-00O69S, CTK0J5528, ZINC40049101, AKOS008096762, MCULE-3414467634
| Molecular Formula: | C10H13NO2 | Molecular Weight: | 179.215720 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: HMXIQGDRQJPMQI-UHFFFAOYSA-N
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