PRODUCT NAME | CAS Registry Number |
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IUPAC Name: (3S)-3-amino-4-[(2-methoxy-2-oxoethyl)amino]-4-oxobutanoic acid | CAS Registry Number: 22839-89-0
Synonyms: CHEMBL172897, Glycine, N-L-alpha-aspartyl-, 1-methyl ester
Molecular Formula: | C7H12N2O5 | Molecular Weight: | 204.182 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 6 |
InChIKey: GVQZAKNGMUPKFL-BYPYZUCNSA-N
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IUPAC Name: (3S)-3-amino-4-[(2-cyclohexyloxy-2-oxoethyl)amino]-4-oxobutanoic acid | CAS Registry Number: 59917-63-4
Synonyms: CHEMBL354440, AM026622, Glycine, N-L-alpha-aspartyl-, 1-cyclohexyl ester, (3S)-3-AMINO-3-{[2-(CYCLOHEXYLOXY)-2-OXOETHYL]CARBAMOYL}PROPANOIC ACID
Molecular Formula: | C12H20N2O5 | Molecular Weight: | 272.301 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 6 |
InChIKey: DUJNVKBCCRBEOS-VIFPVBQESA-N
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IUPAC Name: (3S)-3-amino-4-oxo-4-[(2-oxo-2-propoxyethyl)amino]butanoic acid | CAS Registry Number: 59917-64-5
Synonyms: CHEMBL174313, AM026623, Glycine, N-L-alpha-aspartyl-, 1-propyl ester, (3S)-3-AMINO-3-[(2-OXO-2-PROPOXYETHYL)CARBAMOYL]PROPANOIC ACID
Molecular Formula: | C9H16N2O5 | Molecular Weight: | 232.236 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 6 |
InChIKey: HIBMVTUDUUKKHQ-LURJTMIESA-N
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IUPAC Name: ethyl 2-[[(2S)-2-aminopropanoyl]amino]acetate | CAS Registry Number: 66959-35-1
Synonyms: L-Ala-Gly-OEt, Glycine, L-alanyl-, ethyl ester, AKOS010388641, AM030448, ETHYL 2-[(2S)-2-AMINOPROPANAMIDO]ACETATE
Molecular Formula: | C7H14N2O3 | Molecular Weight: | 174.200 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: LYLNMMLPOPFZGG-YFKPBYRVSA-N
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IUPAC Name: 2-[[(2S)-2-aminopropanoyl]amino]-2-(1,3-benzothiazol-2-ylmethoxy)acetic acid | CAS Registry Number: 89625-86-5
Synonyms: CTK2J3021
Molecular Formula: | C13H15N3O4S | Molecular Weight: | 309.340900 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 7 |
InChIKey: DUWRAAYKTOOXTM-KAJCPDDVSA-N
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IUPAC Name: 2-[[(2S)-2-aminopropanoyl]amino]-2-pyridin-2-ylsulfanylacetic acid | CAS Registry Number: 89626-03-9
Synonyms: CTK2J3019
Molecular Formula: | C10H13N3O3S | Molecular Weight: | 255.293520 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 6 |
InChIKey: AJTNMYMBYYEXHA-AADKRJSRSA-N
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IUPAC Name: 2-[[(2S)-2-aminopropanoyl]amino]-2-(4-nitrophenoxy)acetic acid | CAS Registry Number: 89626-09-5
Synonyms: SureCN10608632, CTK2J3017
Molecular Formula: | C11H13N3O6 | Molecular Weight: | 283.237420 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 7 |
InChIKey: LHKPDMQGMHTTQI-UOQJWNSWSA-N
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IUPAC Name: 2-(2-aminopropanoylamino)-2-(5-fluoro-2,4-dioxopyrimidin-1-yl)acetic acid | CAS Registry Number: 94840-85-4
Synonyms: ACMC-20lz61, CHEMBL285404
Molecular Formula: | C9H11FN4O5 | Molecular Weight: | 274.205843 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 7 |
InChIKey: KIKHXLDDKLVSNQ-UHFFFAOYSA-N
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IUPAC Name: (2R)-2-[[(2S)-2-aminopropanoyl]amino]-2-anilinoacetic acid | CAS Registry Number: 89626-27-7
Synonyms: CTK2J3011
Molecular Formula: | C11H15N3O3 | Molecular Weight: | 237.255100 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 5 |
InChIKey: PUBQKHZPAJKAEG-IONNQARKSA-N
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IUPAC Name: (2S)-2-[[(2S)-2-aminopropanoyl]amino]-2-anilinoacetic acid | CAS Registry Number: 89626-28-8
Synonyms: CTK2J3010
Molecular Formula: | C11H15N3O3 | Molecular Weight: | 237.255100 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 5 |
InChIKey: PUBQKHZPAJKAEG-CBAPKCEASA-N
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IUPAC Name: (2R)-2-[[(2S)-2-aminopropanoyl]amino]-2-phenylsulfanylacetic acid | CAS Registry Number: 89626-16-4
Synonyms: CTK2J3014
Molecular Formula: | C11H14N2O3S | Molecular Weight: | 254.305460 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: LKRSOYOILMFPEV-OIBJUYFYSA-N
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IUPAC Name: (2S)-2-[[(2S)-2-aminopropanoyl]amino]-2-phenylsulfanylacetic acid | CAS Registry Number: 89626-15-3
Synonyms: CTK2J3015
Molecular Formula: | C11H14N2O3S | Molecular Weight: | 254.305460 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: LKRSOYOILMFPEV-XVKPBYJWSA-N
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IUPAC Name: 2-[[(2S)-2-aminopropanoyl]amino]-2-(4-nitroanilino)acetic acid | CAS Registry Number: 89626-07-3
Synonyms: CTK2J3018
Molecular Formula: | C11H14N4O5 | Molecular Weight: | 282.252660 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 7 |
InChIKey: HKYNFQXPGOBQRP-AADKRJSRSA-N
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IUPAC Name: 5-[[[[[(2S)-2-aminopropanoyl]amino]-carboxymethyl]amino]sulfamoyl]benzene-1,3-dicarboxylic acid | CAS Registry Number: 89626-12-0
Synonyms: CTK2J3016
Molecular Formula: | C13H16N4O9S | Molecular Weight: | 404.352540 [g/mol] | H-Bond Donor: | 7 | H-Bond Acceptor: | 12 |
InChIKey: HQDXTEBRENDKQT-GXRJOMEUSA-N
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IUPAC Name: (2R)-2-[[(2S)-2-aminopropanoyl]amino]-2-phenoxyacetic acid | CAS Registry Number: 89626-20-0
Synonyms: CTK2J3012
Molecular Formula: | C11H14N2O4 | Molecular Weight: | 238.239860 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: RCNCJBYGIWTWTB-OIBJUYFYSA-N
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IUPAC Name: (2S)-2-[[(2S)-2-aminopropanoyl]amino]-2-phenoxyacetic acid | CAS Registry Number: 89626-19-7
Synonyms: CTK2J3013
Molecular Formula: | C11H14N2O4 | Molecular Weight: | 238.239860 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: RCNCJBYGIWTWTB-XVKPBYJWSA-N
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IUPAC Name: 2-[[(2S)-2,4-diamino-4-oxobutanoyl]amino]acetic acid | CAS Registry Number: 67576-72-1
Synonyms: L-asparaginylglycine, L-Asn-Gly, CHEBI:73422, CTK1J3319, N-G
Molecular Formula: | C6H11N3O4 | Molecular Weight: | 189.169240 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 5 |
InChIKey: KLKHFFMNGWULBN-VKHMYHEASA-N
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