PRODUCT NAME | CAS Registry Number |
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IUPAC Name: (2R)-2-[[3-[[(1R,2S)-1-hydroxy-1-phenylpropan-2-yl]-methylcarbamoyl]-2-methyl-1,4-dioxidoquinoxaline-6-carbonyl]amino]-3-phenylpropanoic acid | CAS Registry Number: 81485-16-7
Synonyms: AC1NUQSU, (2R)-2-[[3-[[(1R,2S)-1-hydroxy-1-phenylpropan-2-yl]-methylcarbamoyl]-2-methyl-1,4-dioxidoquinoxaline-6-carbonyl]amino]-3-phenylpropanoic acid, D-Phenylalanine, N-((3-(((2-hydroxy-1-methyl-2-phenylethyl)methylamino)carbonyl)-2-methyl-6-quinoxalinyl)carbonyl)-, N,N'-dioxide, (R-(R*,S*))-
Molecular Formula: | C30H30N4O7-2 | Molecular Weight: | 558.581800 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 9 |
InChIKey: XKMWPWZWDLCHIH-OPWBJGKSSA-N
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IUPAC Name: 2-(2,4-dinitroanilino)-3-phenylpropanoic acid | CAS Registry Number: 10549-12-9
Synonyms: n-(2,4-dinitrophenyl)phenylalanine, T5380134, 2-[(2,4-dinitrophenyl)amino]-3-phenylpropanoic acid, L-Phenylalanine,4-dinitrophenyl)-, 1655-54-5, NSC78496, DNP-L-phenylalanine, ACMC-209dsu, AC1L3ZTW, AC1Q20TJ, AC1Q71PN, NCIOpen2_008793, MLS001171621, CHEMBL609970, CTK8H1836, MolPort-000-384-924, EINECS 216-742-5, AR-1J7428, NSC-78496, NSC526956
Molecular Formula: | C15H13N3O6 | Molecular Weight: | 331.280220 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 7 |
InChIKey: HJQHTLAEPSKXQJ-UHFFFAOYSA-N
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IUPAC Name: ethyl (2R,3R)-2-[(2,2-dichloroacetyl)amino]-3-(2,2-dichloroacetyl)oxy-3-phenylpropanoate | CAS Registry Number: 61454-06-6
Synonyms: DL-Phenylalanine, N-(dichloroacetyl)-beta-((dichloroacetyl)oxy)-, ethyl ester, erythro-, erythro-N-(Dichloroacetyl)-beta-((dichloroacetyl)oxy)-DL-phenylalanine ethyl ester, AC1MIJH4, LS-105782, ethyl (2R,3R)-2-[(2,2-dichloroacetyl)amino]-3-(2,2-dichloroacetyl)oxy-3-phenylpropanoate
Molecular Formula: | C15H15Cl4NO5 | Molecular Weight: | 431.095300 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: GPGUHASJQNXDSM-NXEZZACHSA-N
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IUPAC Name: (2R)-3-phenyl-2-[(4-propan-2-ylcyclohexanecarbonyl)amino]propanoic acid | CAS Registry Number: 105816-06-6
Synonyms: nateglinide, Starlix, 105816-04-4, Fastic, Starsis, AY-4166, Trazec, SDZ-DJN-608, A-4166, DJN-608, UNII-41X3PWK4O2, AY 4166, Nateglinide, Starlix, CHEMBL783, senaglinide, A 4166, SDZ DJN 608, 41X3PWK4O2, CHEBI:31897, AY4166
Molecular Formula: | C19H27NO3 | Molecular Weight: | 317.429 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: OELFLUMRDSZNSF-OFLPRAFFSA-N
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IUPAC Name: (2R)-2-[[3-(4-nitrophenyl)-3-oxopropyl]amino]-3-phenylpropanoic acid | CAS Registry Number: 85975-29-7
Synonyms: BRN 4300098, N-(3-(4-Nitrophenyl)-3-oxopropyl)-D-phenylalanine, D-Phenylalanine, N-(3-(4-nitrophenyl)-3-oxopropyl)-, AC1MIIMI, LS-105805, (2R)-2-[[3-(4-nitrophenyl)-3-oxopropyl]amino]-3-phenylpropanoic acid
Molecular Formula: | C18H18N2O5 | Molecular Weight: | 342.345920 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: MUPOVRVYLVGJBT-MRXNPFEDSA-N
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IUPAC Name: 2-(2,4-difluorophenyl)-N-naphthalen-1-ylacetamide | CAS Registry Number: 5364-72-7
Synonyms: ST029108, ZINC00136017, AC1LDXYV, CBMicro_020051, Oprea1_231894, MolPort-002-147-216, CCG-7474, MCULE-2785232353, BIM-0019869.P001, 2-(2,4-difluorophenyl)-N-naphthylacetamide, 2-(2,4-difluorophenyl)-N-naphthalen-1-ylacetamide
Molecular Formula: | C18H13F2NO | Molecular Weight: | 297.298726 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: WHXQFPCLFAGMCB-UHFFFAOYSA-N
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IUPAC Name: (2R)-2-[[(2S)-2-[[(2S)-2-amino-6-[(2,3-dihydroxybenzoyl)amino]hexanoyl]amino]-6-[(2,3-dihydroxybenzoyl)amino]hexanoyl]amino]-3-phenylpropanoic acid | CAS Registry Number: 155521-04-3
Synonyms: Amonabactin P-693
Molecular Formula: | C35H43N5O10 | Molecular Weight: | 693.754 [g/mol] | H-Bond Donor: | 10 | H-Bond Acceptor: | 11 |
InChIKey: ASZMRCGOWFMPCF-KKUQBAQOSA-N
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IUPAC Name: (2R)-2-amino-3-phenylbutanoic acid | CAS Registry Number: 134235-83-9
Synonyms: beta-Methyl-D-phenylalanine, SCHEMBL383451, (2R)-2-Amino-3-phenylbutanoic acid, D-Phenylalanine, -b?ta--methyl- (9CI)
Molecular Formula: | C10H13NO2 | Molecular Weight: | 179.219 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: IRZQDMYEJPNDEN-NHSZFOGYSA-N
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IUPAC Name: (2R,3S)-2-amino-3-phenylbutanoic acid | CAS Registry Number: 59905-30-5
Synonyms: SCHEMBL8882516, ZINC406113, (betaS)-beta-Methyl-D-phenylalanine, SB37869, (2R,3S)-2-Amino-3-phenyl-butyric acid
Molecular Formula: | C10H13NO2 | Molecular Weight: | 179.220 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: IRZQDMYEJPNDEN-IONNQARKSA-N
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