PRODUCT NAME | CAS Registry Number |
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IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-acetamido-3-methylbutanoyl]amino]-3-methylbutanoyl]amino]-3-methylbutanoyl]amino]-3-methylbutanoyl]amino]-3-methylbutanoyl]amino]-3-methylbutanoyl]amino]butanedioic acid | CAS Registry Number: 438533-50-7
Synonyms: CTK1D2608, L-Aspartic acid, N-acetyl-L-valyl-L-valyl-L-valyl-L-valyl-L-valyl-L-valyl-
Molecular Formula: | C36H63N7O11 | Molecular Weight: | 769.925720 [g/mol] | H-Bond Donor: | 9 | H-Bond Acceptor: | 11 |
InChIKey: JNMGFCBFYIONDP-XMKWUEEFSA-N
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IUPAC Name: (2S)-2-[(2-acetamidoacetyl)-(4-aminobenzoyl)amino]butanedioic acid | CAS Registry Number: 250789-27-6
Synonyms: CTK0I7007, L-Aspartic acid, N-acetylglycyl-4-aminobenzoyl-
Molecular Formula: | C15H17N3O7 | Molecular Weight: | 351.311380 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 8 |
InChIKey: JWKHXQHZAXFUHP-NSHDSACASA-N
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IUPAC Name: dibenzyl (2S)-2-formamidobutanedioate | CAS Registry Number: 89099-20-7
Synonyms: CTK3A1513
Molecular Formula: | C19H19NO5 | Molecular Weight: | 341.357860 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: SVRGOIRVRKGWLG-KRWDZBQOSA-N
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IUPAC Name: diethyl 2-(hydroxyamino)butanedioate | CAS Registry Number: 133622-91-0
Synonyms: ACMC-20mv0o, AGN-PC-00OQNZ, DL-Aspartic acid, N-hydroxy-, diethyl ester
Molecular Formula: | C8H15NO5 | Molecular Weight: | 205.208400 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: OPEHYZLQROQJAL-UHFFFAOYSA-N
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IUPAC Name: (2S)-2-[[(2S,3S)-2-amino-3-methylpentanoyl]amino]butanedioic acid | CAS Registry Number: 54532-76-2
Synonyms: CHEMBL301604, CTK1F8665
Molecular Formula: | C10H18N2O5 | Molecular Weight: | 246.260320 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 6 |
InChIKey: WKXVAXOSIPTXEC-HAFWLYHUSA-N
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IUPAC Name: 4-O-tert-butyl 1-O-methyl (2S)-2-[[(2S)-2-amino-4-methylpentanoyl]amino]butanedioate | CAS Registry Number: 63327-58-2
Synonyms: CTK1I7351
Molecular Formula: | C15H28N2O5 | Molecular Weight: | 316.393220 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: WXEACJBRTRENSU-QWRGUYRKSA-N
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IUPAC Name: (2S)-2-[[(2S)-2-amino-4-methylpentanoyl]amino]butanedioic acid;hydrochloride | CAS Registry Number: 111640-11-0
Synonyms: CTK0D3771
Molecular Formula: | C10H19ClN2O5 | Molecular Weight: | 282.721260 [g/mol] | H-Bond Donor: | 5 | H-Bond Acceptor: | 6 |
InChIKey: SMGSTSPWZJNZOL-LEUCUCNGSA-N
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IUPAC Name: (2S)-4-[carboxy-(2-nitrophenyl)methoxy]-2-(methylamino)-4-oxobutanoate | CAS Registry Number: 191475-86-2
Synonyms: CTK0A2162, L-Aspartic acid, N-methyl-, 4-[carboxy(2-nitrophenyl)methyl] ester
Molecular Formula: | C13H13N2O8- | Molecular Weight: | 325.250920 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 9 |
InChIKey: HNRHLVPLECMDMI-YMNIQAILSA-M
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IUPAC Name: 2-(sulfoamino)butanedioic acid | CAS Registry Number: 100466-76-0
Synonyms: ACMC-20m3il, AGN-PC-008U4R, (2R)-2-(sulfoamino)butanedioic Acid
Molecular Formula: | C4H7NO7S | Molecular Weight: | 213.165880 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 8 |
InChIKey: LWYJYUHXHRXFHU-UHFFFAOYSA-N
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IUPAC Name: (2R,3S)-2-amino-3-fluorobutanedioic acid | CAS Registry Number: 106138-31-2
Synonyms: ZINC49756127, (2R,3S)-2-Amino-3-fluorobutanedioic acid, L-Aspartic acid, 3-fluoro-, threo- (9CI), D-Aspartic acid, 3-fluoro-, (3R)-rel- (9CI)
Molecular Formula: | C4H6FNO4 | Molecular Weight: | 151.093 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 6 |
InChIKey: WKTWOKOOUAZXQP-LWMBPPNESA-N
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IUPAC Name: (2S,3S)-2-amino-3-methylbutanedioate | CAS Registry Number: 31571-69-4
Synonyms: (2S,3S)-2-amino-3-methylbutanedioate, L-threo-3-methylaspartate, beta-methylaspartate, L-threo-3-methyl-aspartate, CHEBI:16378, (2S, 3S)-3-methylaspartate, AC1OAGJ5, (3S)-3-methyl-L-aspartate
Molecular Formula: | C5H7NO4-2 | Molecular Weight: | 145.113380 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: LXRUAYBIUSUULX-HRFVKAFMSA-L
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IUPAC Name: (2S)-2-amino-4-[2-[(3S)-3-amino-3-carboxypropanoyl]hydrazinyl]-4-oxobutanoic acid | CAS Registry Number: 37055-61-1
Synonyms: 1,2-Bis(beta-L-aspartyl)hydrazine, L-Aspartic acid, 4-(2-(3-amino-3-carboxy-1-oxopropyl)hydrazide), (S)-
Molecular Formula: | C8H14N4O6 | Molecular Weight: | 262.222 [g/mol] | H-Bond Donor: | 6 | H-Bond Acceptor: | 8 |
InChIKey: LESHLUCLHFYQEL-IMJSIDKUSA-N
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IUPAC Name: (2S)-2-aminobutanedioic acid; 5-[(3,4,5-trimethoxyphenyl)methyl]pyrimidine-2,4-diamine | CAS Registry Number: 94232-27-6
Synonyms: EINECS 303-953-3, L-Aspartic acid, compound with 5-((3,4,5-trimethoxyphenyl)methyl)pyrimidine-2,4-diamine (1:1)
Molecular Formula: | C18H25N5O7 | Molecular Weight: | 423.420400 [g/mol] | H-Bond Donor: | 5 | H-Bond Acceptor: | 12 |
InChIKey: UIYDNHVEDFNQND-WNQIDUERSA-N
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IUPAC Name: (2S)-2-aminobutanedioic acid; 4,5-bis(hydroxymethyl)-2-methylpyridin-3-ol | CAS Registry Number: 93778-39-3
Synonyms: EINECS 298-175-3, L-Aspartic acid, compound with 5-hydroxy-6-methylpyridine-3,4-dimethanol (1:1)
Molecular Formula: | C12H18N2O7 | Molecular Weight: | 302.280520 [g/mol] | H-Bond Donor: | 6 | H-Bond Acceptor: | 9 |
InChIKey: GZIJVBKRKQPECN-WNQIDUERSA-N
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IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-2-[(2-aminoacetyl)amino]-3-phenylpropanoyl]amino]propanoyl]amino]butanedioic acid | CAS Registry Number: 134562-79-1
Synonyms: Achatin II, SCHEMBL18173548
Molecular Formula: | C18H24N4O7 | Molecular Weight: | 408.411 [g/mol] | H-Bond Donor: | 6 | H-Bond Acceptor: | 8 |
InChIKey: ZCPBEAHAVUJKAE-DRZSPHRISA-N
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