PRODUCT NAME | CAS Registry Number |
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IUPAC Name: (2S)-2-azanyl-3-phenylpropanoic acid | CAS Registry Number: 878339-23-2
Synonyms: Phenylalanine-ul-13C,15N, SureCN1330932, 608017_ALDRICH
Molecular Formula: | C9H11NO2 | Molecular Weight: | 175.116442 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: COLNVLDHVKWLRT-CMLFETTRSA-N
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IUPAC Name: (2S)-2-azanyl-3-phenylpropanoic acid | CAS Registry Number: 29700-34-3
Synonyms: L-Phenylalanine-15N, SureCN1332296, 490105_ALDRICH
Molecular Formula: | C9H11NO2 | Molecular Weight: | 166.182549 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: COLNVLDHVKWLRT-YTRLMEAHSA-N
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IUPAC Name: (2S)-2-amino-2-deuterio-3-phenylpropanoic acid | CAS Registry Number: 54793-54-3
Synonyms: L-Phenylalanine-2-d1
Molecular Formula: | C9H11NO2 | Molecular Weight: | 166.195302 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: COLNVLDHVKWLRT-ZXEPEWCSSA-N
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IUPAC Name: (2S)-2-amino-3,3-dideuterio-3-phenylpropanoic acid | CAS Registry Number: 221346-31-2
Synonyms: L-Phenylalanine-3,3-d2, L-Phenylalanine-|A,|A-d2, ACM221346312, L-Phenylalanine-3,3-d2, 98 atom % D
Molecular Formula: | C9H11NO2 | Molecular Weight: | 167.204 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: COLNVLDHVKWLRT-RAEURDQOSA-N
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IUPAC Name: 2-amino-N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-3-phenylpropanamide | CAS Registry Number: 62723-88-0
Synonyms: 4-Phenylalanylaminoantipyrine, Wk 36, TJ 4, L-Phenylalanine-4-antipyrineamide, DL-Phenylalanine-4-antipyrineamide, BRN 4008811, CID173885, LS-30982, LS-30983, (S)-alpha-Amino-N-(2,3-dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)benzenepropanamide, Benzenepropanamide, alpha-amino-N-(2,3-dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)-,(+-)-, Benzenepropanamide, alpha-amino-N-(2,3-dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)-,(S)-, 62989-74-6
Molecular Formula: | C20H22N4O2 | Molecular Weight: | 350.414280 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: WTJPUXLQJJVGOF-UHFFFAOYSA-N
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IUPAC Name: (2S)-2-amino-3-(4-fluorosulfonylphenyl)propanoic acid;hydrochloride | CAS Registry Number: 1184173-04-3
Synonyms: L-Phenylalanine-4-sulfonyl fluoride hydrochloride, EN300-23704502, Z2050018268, (2S)-2-amino-3-[4-(fluorosulfonyl)phenyl]propanoic acid hydrochloride
Molecular Formula: | C9H11ClFNO4S | Molecular Weight: | 283.700 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 6 |
InChIKey: XLHBKVQKRDVYRG-QRPNPIFTSA-N
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IUPAC Name: 2-amino-2,3,3-trideuterio-3-(2,3,4,5,6-pentadeuteriophenyl)propanoic acid | CAS Registry Number: 17942-32-4
Synonyms: DL-Phenyl-d5-alanine-2,3,3-d3, L-Phenyl-d5-alanine-2,3,3-d3, 492485_ALDRICH, 29909-00-0
Molecular Formula: | C9H11NO2 | Molecular Weight: | 173.238434 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: COLNVLDHVKWLRT-INHGFZCOSA-N
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IUPAC Name: methyl (2S)-2-amino-3-(2,3,4,5,6-pentadeuteriophenyl)propanoate;hydrochloride | CAS Registry Number: 213547-79-6
Synonyms: NSC 194642-d5, Methyl L-Phenylalaninate-d5 Hydrochloride, Methyl (S)-Phenylalaninate-d5 Hydrochloride, (S)-Phenylalanine-d5 Methyl Ester Hydrochloride
Molecular Formula: | C10H14ClNO2 | Molecular Weight: | 220.707469 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: SWVMLNPDTIFDDY-DSGATGSVSA-N
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IUPAC Name: 2-amino-3-phenylpropanoic acid | CAS Registry Number: 658-69-5
Synonyms: (S)-(-)-phenylalanine-UL-14C, L-Phenylalanine-UL-14C hydrochloride, P9055_SIGMA
Molecular Formula: | C9H11NO2 | Molecular Weight: | 171.166766 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: COLNVLDHVKWLRT-BJZIHISXSA-N
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(81 suppliers)
IUPAC Name: 2-amino-3-phenylpropan-1-ol | CAS Registry Number: 3182-95-4
Synonyms: S-Phenylalaninol, Phenylalaninol, (S)-2-Benzylethanolamine, (S)-beta-Aminobenzenepropanol, Benzenepropanol, beta-amino-, L-2-Amino-3-phenyl-1-propanol, L-2-Amino-3-phenylpropan-1-ol, 2-Amino-3-phenyl-1-propanol, (R)-2-Amino-3-phenylpropanol, EINECS 221-674-4, 1-Propanol, 2-amino-3-phenyl-, L-, NSC20899, EINECS 226-086-1, Benzenepropanol, beta-amino-, (S)-, NSC 20899, NSC133421, Benzenepropanol, .beta.-amino-, (R)-, NCGC00095352-01, (S)-(-)-2-Amino-3-phenyl-1-propanol, LS-121681
Molecular Formula: | C9H13NO | Molecular Weight: | 151.205620 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: STVVMTBJNDTZBF-UHFFFAOYSA-N
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