PRODUCT NAME | CAS Registry Number |
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IUPAC Name: (2R)-2-(benzylamino)propanoic acid | CAS Registry Number: 65491-01-2
Synonyms: (2R)-2-(benzylamino)propanoic acid, AC1LF6J7, SureCN3556483, CTK1J6645, AG-C-36253, KC000102
Molecular Formula: | C10H13NO2 | Molecular Weight: | 179.215720 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: RLIHXKPTGKETCC-MRVPVSSYSA-N
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IUPAC Name: methyl (2R)-2-(benzylamino)propanoate | CAS Registry Number: 120571-58-6
Synonyms: (R)-methyl 2-(benzylamino)propanoate, AmbotzBAA0009, SCHEMBL914510, N-benzyl D-alanine methyl ester, N-benzyl-D-alanine methyl ester, HIVDOHPKFIBYPZ-SECBINFHSA-N, MolPort-008-267-330, ZINC59167818, AKOS022986449, methyl (2R)-2-(benzylamino)propanoate, AK319925, (2R)-2-(Benzylamino)propionic acid methyl ester, (2R)-2-Benzylamino-propionic acid methyl ester
Molecular Formula: | C11H15NO2 | Molecular Weight: | 193.246 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: HIVDOHPKFIBYPZ-SECBINFHSA-N
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IUPAC Name: (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-trimethylsilylpropanoic acid | CAS Registry Number: 142148-66-1
Synonyms: CTK0B6143
Molecular Formula: | C11H23NO4Si | Molecular Weight: | 261.390120 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: LMFSUXXQTKCGGW-MRVPVSSYSA-N
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IUPAC Name: (2R)-2,3-bis[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid;N-cyclohexylcyclohexanamine | CAS Registry Number: 159652-30-9
Synonyms: C13H24N2O6.C12H23N, Boc-D-Dap(Boc)-OH DCHA, 6322AH, MFCD06796881, FT-0697959, A-8699, Na,Nss-Di-Boc-D-2,3-diaminopropionic acid dicyclohexylamine salt, N-alpha,N-beta-Bis-t-butyloxycarbonyl-D-2,3-diaminopropionic acid cyclohexylamine
Molecular Formula: | C25H47N3O6 | Molecular Weight: | 485.666 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 7 |
InChIKey: DPWKLGZKZRIVIE-DDWIOCJRSA-N
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IUPAC Name: (2S)-3-fluoro-2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]propanoic acid | CAS Registry Number: 918409-12-8
Synonyms: CTK3H7724, D-Alanine, N-[(1,1-dimethylethoxy)carbonyl]-3-fluoro-N-methyl-
Molecular Formula: | C9H16FNO4 | Molecular Weight: | 221.226043 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: FFBDRDXWIXEMGM-ZCFIWIBFSA-N
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IUPAC Name: (2R)-2-[[(2S)-4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoyl]amino]propanoic acid | CAS Registry Number: 374116-21-9
Synonyms: CTK1A9582, D-Alanine, N-[(1,1-dimethylethoxy)carbonyl]-L-leucyl-
Molecular Formula: | C14H26N2O5 | Molecular Weight: | 302.366640 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: DQXXTKCYGQDBKO-ZJUUUORDSA-N
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IUPAC Name: (2R)-3-cyclohexyl-2-[[2-[(2-methylpropan-2-yl)oxycarbonylamino]acetyl]amino]propanoic acid | CAS Registry Number: 917577-73-2
Synonyms: SureCN3211548, CTK3I0304, D-Alanine, N-[(1,1-dimethylethoxy)carbonyl]glycyl-3-cyclohexyl-
Molecular Formula: | C16H28N2O5 | Molecular Weight: | 328.403920 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: VKFCRMKFRXPJAV-GFCCVEGCSA-N
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IUPAC Name: (2R)-2-[[(1R)-1-carboxyethyl]-hydroxyamino]propanoic acid | CAS Registry Number: 105086-81-5
Synonyms: CTK0G5789
Molecular Formula: | C6H11NO5 | Molecular Weight: | 177.155240 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 6 |
InChIKey: DWNWGHRHQSAJBT-QWWZWVQMSA-N
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IUPAC Name: (2R)-2-(2-chloroethoxycarbonylamino)propanoic acid | CAS Registry Number: 925893-40-9
Synonyms: CTK3F8005, D-Alanine, N-[(2-chloroethoxy)carbonyl]-
Molecular Formula: | C6H10ClNO4 | Molecular Weight: | 195.600900 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: YPAKZICORJLNPR-SCSAIBSYSA-N
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