| PRODUCT NAME | CAS Registry Number |
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IUPAC Name: N-methyl-3-phenylbutanamide | CAS Registry Number: 96013-67-1
Synonyms: N-methyl-3-phenylbutanamide, ST50592146, AC1MTBJS, SCHEMBL2049574, MolPort-001-550-453, STL260936, AKOS003314824, AKOS022112820, MCULE-7721312947
| Molecular Formula: | C11H15NO | Molecular Weight: | 177.247 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: SPSRNBYKWRFJRB-UHFFFAOYSA-N
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IUPAC Name: N,N,2-trimethyl-3-oxo-3-phenylpropanamide | CAS Registry Number: 108471-82-5
Synonyms: N,N,2-trimethyl-3-oxo-3-phenylpropanamide
| Molecular Formula: | C12H15NO2 | Molecular Weight: | 205.257 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: GPWLDCRETQHZCN-UHFFFAOYSA-N
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IUPAC Name: 3-phenyl-N,N-di(propan-2-yl)propanamide | CAS Registry Number: 20308-62-7
Synonyms: AC1N9WQI, CTK0J9101, AKOS003867465, 3-phenyl-N,N-di(propan-2-yl)propanamide
| Molecular Formula: | C15H23NO | Molecular Weight: | 233.349220 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: ZKCQWWDBCDJANP-UHFFFAOYSA-N
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IUPAC Name: N-(2,6-dimethylphenyl)-N-hydroxy-3-phenylpropanamide | CAS Registry Number: 918107-10-5
Synonyms: CTK3H8749, Benzenepropanamide, N-(2,6-dimethylphenyl)-N-hydroxy-
| Molecular Formula: | C17H19NO2 | Molecular Weight: | 269.338260 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: QQWQMYIXZUOWLS-UHFFFAOYSA-N
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IUPAC Name: N-(2-aminoethyl)-3-phenylpropanamide | CAS Registry Number: 83019-75-4
Synonyms: SCHEMBL4517102, AKOS000148180
| Molecular Formula: | C11H16N2O | Molecular Weight: | 192.262 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: ILJTUBJOJVDQCW-UHFFFAOYSA-N
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IUPAC Name: N-(2-aminoethyl)-3-(3,4-dimethoxyphenyl)-N-methylpropanamide | CAS Registry Number: 1018511-87-9
Synonyms: benzenepropanamide, n-(2-aminoethyl)-3,4-dimethoxy-n-methyl-
| Molecular Formula: | C14H22N2O3 | Molecular Weight: | 266.341 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: XHLMRLGFNWQOCM-UHFFFAOYSA-N
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IUPAC Name: N-(2-aminoethyl)-N-methyl-3-(2-methylphenyl)propanamide | CAS Registry Number: 1249467-90-0
Synonyms: AKOS011652891, benzenepropanamide, n-(2-aminoethyl)-n,2-dimethyl-
| Molecular Formula: | C13H20N2O | Molecular Weight: | 220.316 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: KEGPIWHIOWVOGL-UHFFFAOYSA-N
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IUPAC Name: N-(2-aminoethyl)-N-methyl-3-(4-methylphenyl)propanamide | CAS Registry Number: 1251368-08-7
Synonyms: AKOS011794807, benzenepropanamide, n-(2-aminoethyl)-n,4-dimethyl-
| Molecular Formula: | C13H20N2O | Molecular Weight: | 220.316 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: XQMDWMMYGSYIBO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-(2-chloroethyl)-3-phenylpropanamide | CAS Registry Number: 51816-10-5
Synonyms: AKOS010541163, N-(2-Chloroethyl)-3-phenylpropionamide, N-(2-chloro-ethyl)-3-phenyl-propionamide
| Molecular Formula: | C11H14ClNO | Molecular Weight: | 211.689 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: ZZHOITYJCNUNAK-UHFFFAOYSA-N
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IUPAC Name: N-(2-hydroxyethyl)-3-phenylpropanamide | CAS Registry Number: 51816-46-7
Synonyms: N-(2-hydroxyethyl)-3-phenylpropanamide, ST51025927, SureCN3681101, AC1N73J5, CHEMBL560602, CTK1G3972, ZINC06344160, AKOS008929954
| Molecular Formula: | C11H15NO2 | Molecular Weight: | 193.242300 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: VTJQZJIKUWFIAW-UHFFFAOYSA-N
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IUPAC Name: N-(2-methylpropyl)-3-phenylpropanamide | CAS Registry Number: 112753-91-0
Synonyms: N-(2-methylpropyl)-3-phenylpropanamide, ST043842, ACMC-20mgwu, AC1LDN4R, CTK0D1086, MolPort-001-544-903, ZINC00030775, AKOS003298403, MCULE-4400690471, KB-107887, T6837556
| Molecular Formula: | C13H19NO | Molecular Weight: | 205.296060 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: FNZAYDHBHNUHIQ-UHFFFAOYSA-N
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