| PRODUCT NAME | CAS Registry Number |
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IUPAC Name: (2S)-2-[(2-aminoacetyl)amino]-5-oxo-5-phenylmethoxypentanoate | CAS Registry Number: 88115-94-0
Synonyms: CTK3B7655
| Molecular Formula: | C14H17N2O5- | Molecular Weight: | 293.295180 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: UXQSMJZZYSKDLC-NSHDSACASA-M
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(1 supplier)
IUPAC Name: (2S)-2-(hexadecylamino)pentanedioic acid | CAS Registry Number: 115723-93-8
Synonyms: CTK0C6280
| Molecular Formula: | C21H41NO4 | Molecular Weight: | 371.554540 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: ZEGPKOUXKGKNMP-IBGZPJMESA-N
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(1 supplier)
IUPAC Name: (2S)-2-(hydroxyamino)pentanedioic acid | CAS Registry Number: 13782-56-4
Synonyms: CTK0F3419
| Molecular Formula: | C5H9NO5 | Molecular Weight: | 163.128660 [g/mol] | | H-Bond Donor: | 4 | H-Bond Acceptor: | 6 |
InChIKey: NNIVFXCKHNRSRL-VKHMYHEASA-N
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(1 supplier)
IUPAC Name: (2S)-2-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]pentanedioic acid;hydrate | CAS Registry Number: 71431-08-8
Synonyms: CTK2G2602
| Molecular Formula: | C11H23N5O6 | Molecular Weight: | 321.330220 [g/mol] | | H-Bond Donor: | 7 | H-Bond Acceptor: | 8 |
InChIKey: UWELZCUIICAEHJ-LEUCUCNGSA-N
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(1 supplier)
IUPAC Name: ditert-butyl (2S)-2-[[(2S)-2,4-diamino-4-oxobutanoyl]amino]pentanedioate | CAS Registry Number: 64852-02-4
Synonyms: CTK2A2258
| Molecular Formula: | C17H31N3O6 | Molecular Weight: | 373.444540 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 7 |
InChIKey: VLIVLUYNJUNEIP-QWRGUYRKSA-N
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(2 suppliers)
IUPAC Name: diethyl (2S)-2-[[(2S)-2-amino-3-hydroxypropanoyl]amino]pentanedioate | CAS Registry Number: 62812-26-4
Synonyms: CTK2B1837
| Molecular Formula: | C12H22N2O6 | Molecular Weight: | 290.312880 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 7 |
InChIKey: GEEGTVSIEAYESB-IUCAKERBSA-N
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(1 supplier)
IUPAC Name: (2S)-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]pentanedioic acid;hydrate | CAS Registry Number: 88934-36-5
Synonyms: CTK3A4884
| Molecular Formula: | C14H20N2O7 | Molecular Weight: | 328.317800 [g/mol] | | H-Bond Donor: | 6 | H-Bond Acceptor: | 8 |
InChIKey: GJYDGSZRGALYPC-ACMTZBLWSA-N
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(1 supplier)
IUPAC Name: 5-O-tert-butyl 1-O-methyl (2S)-2-[[(2S)-2-amino-3-methylbutanoyl]amino]pentanedioate | CAS Registry Number: 65895-25-2
Synonyms: CTK1J5584
| Molecular Formula: | C15H28N2O5 | Molecular Weight: | 316.393220 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: WYYKQULRDPWYKG-JQWIXIFHSA-N
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(2 suppliers)
IUPAC Name: (2S)-2-[[(2S)-2-methyl-1-[2-(methylamino)acetyl]pyrrolidine-2-carbonyl]amino]pentanedioic acid | CAS Registry Number: 914249-36-8
Synonyms: CTK3I1061
| Molecular Formula: | C14H23N3O6 | Molecular Weight: | 329.348920 [g/mol] | | H-Bond Donor: | 4 | H-Bond Acceptor: | 7 |
InChIKey: PVHIQTUASCJRLG-XPTSAGLGSA-N
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(3 suppliers)
IUPAC Name: disodium (2S)-2-(pyridine-3-carbonylamino)pentanedioate | CAS Registry Number: 113694-83-0
Synonyms: CID3087261, N-(3-Pyridinylcarbonyl)glutamine disodium salt, LS-71892, L-Glutamic acid, N-(3-pyridinylcarbonyl)-, disodium salt
| Molecular Formula: | C11H10N2Na2O5 | Molecular Weight: | 296.187040 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: IVRSGMWBSQLZBV-JZGIKJSDSA-L
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IUPAC Name: (2S)-2-[[(2S)-2-[[(2S,3S,4S)-2-amino-4-hydroxy-4-(5-hydroxypyridin-2-yl)-3-methylbutanoyl]amino]-2-[(2R,3S,4R,5R)-3,4-dihydroxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]acetyl]amino]pentanedioic acid | CAS Registry Number: 89156-90-1
| Molecular Formula: | C26H34N6O13 | Molecular Weight: | 638.587 [g/mol] | | H-Bond Donor: | 10 | H-Bond Acceptor: | 15 |
InChIKey: MZOHDIKJRTYOGL-YYXLPQILSA-N
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(3 suppliers)
IUPAC Name: (2S)-2-[[(2S)-2-[[(2S,3S,4S)-2-amino-4-hydroxy-4-(5-hydroxypyridin-2-yl)-3-methylbutanoyl]amino]-2-[(2R,3S,4R,5R)-3,4-dihydroxy-5-[5-(hydroxymethyl)-2,4-dioxopyrimidin-1-yl]oxolan-2-yl]acetyl]amino]pentanedioic acid | CAS Registry Number: 89156-91-2
| Molecular Formula: | C26H34N6O14 | Molecular Weight: | 654.586 [g/mol] | | H-Bond Donor: | 11 | H-Bond Acceptor: | 16 |
InChIKey: KRDIKEUHLHFYNW-MWZYFEGQSA-N
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(1 supplier)
IUPAC Name: (2S)-2-amino-4-piperidin-1-ylpentanedioic acid | CAS Registry Number: 105880-20-4
Synonyms: (2s)-2-amino-4-(piperidin-1-yl)pentanedioic acid, 4-(1-Piperidinyl)-DL-glutamic acid diastereomer A, 4-(1-Piperidinyl)-L-glutamic acid, DL-Glutamic acid, 4-(1-piperidinyl)-, diastereomer A, L-Glutamic acid, 4-(1-piperidinyl)-, 32899-77-7, 3776-38-3, AC1Q5QJR, AC1L4L74, CTK4G9527, KST-1A4365, AR-1A3229, AG-J-08095, LS-71886, LS-71887, (2S)-2-amino-4-piperidin-1-ylpentanedioic acid, Glutamic acid, 4-piperidino-, DL- (8CI);(2S)-2-Amino-4-(piperidin-1-yl)pentanedioic acid;4-(1-Piperidinyl)-L-glutamic acid;L-Glutamic acid, 4-(1-piperidinyl)-;
| Molecular Formula: | C10H18N2O4 | Molecular Weight: | 230.260920 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 6 |
InChIKey: YIKWBGMEIPZPAQ-JAMMHHFISA-N
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(2 suppliers)
IUPAC Name: (2S)-2-amino-4-methylidenepentanedioic acid | CAS Registry Number: 16804-57-2
Synonyms: 4-Methyleneglutamic acid, 4-Methylene-L-glutamate, 4-Methylene-L-glutamic acid, L-Glutamic acid, 4-methylene-, CHEBI:48031, CID439282, (2S)-2-amino-4-methylidenepentanedioic acid, C00651
| Molecular Formula: | C6H9NO4 | Molecular Weight: | 159.139960 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: RCCMXKJGURLWPB-BYPYZUCNSA-N
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(2 suppliers)
IUPAC Name: (2S)-2-amino-3-(5-hydroxy-1H-indol-3-yl)propanoic acid; (2S)-2-aminopentanedioic acid | CAS Registry Number: 60575-35-1
Synonyms: L-5-Hydroxytryptophan monohydrate-L-glutamate, CID3042835, LS-71859, L-Glutamic acid, compd. with 5-hydroxy-L-tryptophan (1:1), monohydrate
| Molecular Formula: | C16H21N3O7 | Molecular Weight: | 367.353840 [g/mol] | | H-Bond Donor: | 7 | H-Bond Acceptor: | 9 |
InChIKey: SBFBQFJHWCAHLI-SCKZZFMESA-N
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