| PRODUCT NAME | CAS Registry Number |
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IUPAC Name: (2R)-2-amino-N-tert-butyl-3-phenylpropanamide;hydrochloride | CAS Registry Number: 119825-42-2
Synonyms: (R)-2-amino-N-(tert-butyl)-3-phenylpropanamide hydrochloride
| Molecular Formula: | C13H21ClN2O | Molecular Weight: | 256.774 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 2 |
InChIKey: NERLZPPPBKRZDB-RFVHGSKJSA-N
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IUPAC Name: (2S)-2-amino-N-(4-aminophenyl)-3-phenylpropanamide | CAS Registry Number: 112670-70-9
Synonyms: L-phenylalanine amide of p-phenylenediamine
| Molecular Formula: | C15H17N3O | Molecular Weight: | 255.321 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: AEHYUSCILHVQNV-AWEZNQCLSA-N
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IUPAC Name: (2S)-2-amino-N-[2-(dimethylamino)ethyl]-3-phenylpropanamide | CAS Registry Number: 744198-28-5
Synonyms: (2S)-2-amino-N-[2-(dimethylamino)ethyl]-3-phenylpropanamide, MolPort-003-788-485, ZINC1704444, AKOS029627073, MCULE-6022025294, NE47593, AJ-112746, Z1501460869
| Molecular Formula: | C13H21N3O | Molecular Weight: | 235.331 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: ZJDJWFAAXUDHKN-LBPRGKRZSA-N
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IUPAC Name: 2-amino-N-[2-(dimethylamino)ethyl]-3-phenylpropanamide;hydrobromide | CAS Registry Number: 17268-33-6
Synonyms: NSC114219, NSC-114219
| Molecular Formula: | C13H22BrN3O | Molecular Weight: | 316.237280 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: FYOKVRFRTBLMQG-UHFFFAOYSA-N
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IUPAC Name: (2S)-2-amino-3-phenyl-N-pyridin-2-ylpropanamide | CAS Registry Number: 88932-73-4
Synonyms: 2-(Phenylalanylamino)pyridine, SCHEMBL9602121, ZINC11754340, AKOS010390268, HE405619, (S)-2-Amino-3-phenyl-N-(pyridin-2-yl)propanamide, BENZENEPROPANAMIDE, A-AMINO-N-2-PYRIDINYL-, (S)-
| Molecular Formula: | C14H15N3O | Molecular Weight: | 241.294 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: XTVJYMDZPSHWLC-LBPRGKRZSA-N
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IUPAC Name: 2-amino-N-cyclohexyl-3-phenylpropanamide;hydrochloride | CAS Registry Number: 68398-23-2
Synonyms: 2-Amino-N-cyclohexyl-3-phenylpropanamide hydrochloride, 8106AE, AKOS015848142, AK-66370, OR149713, 2-Amino-N-cyclohexyl-3-phenylpropanamidehydrochloride
| Molecular Formula: | C15H23ClN2O | Molecular Weight: | 282.812 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 2 |
InChIKey: HRGCKPBUBLMTFI-UHFFFAOYSA-N
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IUPAC Name: (2S)-2-amino-N-hydroxy-3-phenylpropanamide | CAS Registry Number: 19254-08-1
Synonyms: CHEMBL219117, N-Hydroxy-L-phenylalaninamide, SCHEMBL1168389, SCHEMBL9369259, KUC108819N, ZINC2522570, BDBM50200194, AKOS017397817, KSC-22-107, OR237307, (S)-2-amino-N-hydroxy-3-phenylpropanamide, (2S)-2-amino-N-hydroxy-3-phenylpropanamide, BENZENEPROPANAMIDE, A-AMINO-N-HYDROXY-, (S)-, Benzenepropanamide, alpha-amino-N-hydroxy-, (alphaS)-
| Molecular Formula: | C9H12N2O2 | Molecular Weight: | 180.207 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: XWQMGESVWMBPAQ-QMMMGPOBSA-N
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IUPAC Name: 2-amino-N-methyl-N,3-diphenylpropanamide | CAS Registry Number: 124287-48-5
Synonyms: 2-amino-N-methyl-N,3-diphenylpropanamide, (2S)-2-amino-N-methyl-N,3-diphenylpropanamide, 857791-94-7, SCHEMBL16669850
| Molecular Formula: | C16H18N2O | Molecular Weight: | 254.330 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: XOZKPDCRIFTSNG-UHFFFAOYSA-N
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IUPAC Name: 2-bromo-3-phenylpropanamide | CAS Registry Number: 56348-67-5
Synonyms: 2-bromo-3-phenylpropanamide, SCHEMBL5246633, STL110002, AKOS005735626, FCH5523798, MCULE-8335898952, NE21348, BBV-50408469, EN300-133673
| Molecular Formula: | C9H10BrNO | Molecular Weight: | 228.090 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: BJESFDVRFIKQGR-UHFFFAOYSA-N
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