| PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: (2S,4R)-4-amino-2-hydroxy-2-(1H-indol-3-ylmethyl)pentanedioic acid | CAS Registry Number: 400769-77-9
Synonyms: SureCN6003061, CTK1D0126, D-Glutamic acid, 4-hydroxy-4-(1H-indol-3-ylmethyl)-, (4S)-
| Molecular Formula: | C14H16N2O5 | Molecular Weight: | 292.287240 [g/mol] | | H-Bond Donor: | 5 | H-Bond Acceptor: | 6 |
InChIKey: RMLYXMMBIZLGAQ-YGRLFVJLSA-N
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| (1 supplier) | |
| (2 suppliers) | |
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(1 supplier)
IUPAC Name: (2R)-2-amino-5-(5-amino-1,5-dicarboxypentoxy)-5-oxopentanoate | CAS Registry Number: 824412-92-2
Synonyms: CTK3D9515, D-Glutamic acid, 5-(5-amino-1,5-dicarboxypentyl) ester
| Molecular Formula: | C12H19N2O8- | Molecular Weight: | 319.287860 [g/mol] | | H-Bond Donor: | 4 | H-Bond Acceptor: | 10 |
InChIKey: ANWPRFXCHWAOCP-ZUEIMRROSA-M
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| (1 supplier) | |
(1 supplier)
IUPAC Name: (4R)-4-amino-5-octadecan-5-yloxy-5-oxopentanoate | CAS Registry Number: 100578-13-0
Synonyms: CTK0G8770
| Molecular Formula: | C23H44NO4- | Molecular Weight: | 398.599760 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: HVFXZIGREPBGND-BPGUCPLFSA-M
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(4 suppliers)
IUPAC Name: ditert-butyl (2R)-2-aminopentanedioate | CAS Registry Number: 92837-84-8
Synonyms: CTK3F7172
| Molecular Formula: | C13H25NO4 | Molecular Weight: | 259.341900 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: NTUGPDFKMVHCCJ-SECBINFHSA-N
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| (1 supplier) | |
| (1 supplier) | |
(2 suppliers)
IUPAC Name: diethyl (2R)-2-aminopentanedioate | CAS Registry Number: 13107-55-6
Synonyms: AC1OCXA7, D-Glutamic acid diethyl ester, SCHEMBL573710, diethyl (2R)-2-aminopentanedioate, D-Glutamic acid, 1,5-diethyl ester, ZINC56960550
| Molecular Formula: | C9H17NO4 | Molecular Weight: | 203.238 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: HERPVHLYIHBEFW-SSDOTTSWSA-N
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(2 suppliers)
IUPAC Name: (2R)-2-[[(2S)-2-aminopropanoyl]amino]pentanedioic acid | CAS Registry Number: 16809-27-1
Synonyms: L-Ala-D-Glu, L-Alanyl-D-glutamate, L-Ala-D-Glu-OH, L-alanyl-D-glutamic acid, L-Alanyl-D-glutaminsaeure, CHEBI:61566, CTK0E5300
| Molecular Formula: | C8H14N2O5 | Molecular Weight: | 218.207160 [g/mol] | | H-Bond Donor: | 4 | H-Bond Acceptor: | 6 |
InChIKey: VYZAGTDAHUIRQA-CRCLSJGQSA-N
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| (1 supplier) | |
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(1 supplier)
IUPAC Name: (2R)-2-[(4-phenylbenzoyl)amino]pentanedioic acid | CAS Registry Number: 920287-45-2
Synonyms: SureCN2252322, CTK3H1818, D-Glutamic acid, N-([1,1'-biphenyl]-4-ylcarbonyl)-
| Molecular Formula: | C18H17NO5 | Molecular Weight: | 327.331280 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: UZYZUUCDUQFYFU-OAHLLOKOSA-N
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(1 supplier)
IUPAC Name: (2R)-2-[(4-phenylphenyl)sulfonylamino]pentanedioic acid | CAS Registry Number: 193808-18-3
Synonyms: AC1OITRH, SureCN14602275, CHEMBL197703, CTK0E1170, biphenylsulfonamide carboxylate, 12, (2R)-2-[(4-phenylphenyl)sulfonylamino]pentanedioic acid, D-Glutamic acid, N-([1,1'-biphenyl]-4-ylsulfonyl)-
| Molecular Formula: | C17H17NO6S | Molecular Weight: | 363.384980 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 7 |
InChIKey: IQGHPUPMOUUHPP-OAHLLOKOSA-N
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(1 supplier)
IUPAC Name: (4R)-4-(docosanoylamino)-5-oxo-5-phenylmethoxypentanoate | CAS Registry Number: 95305-73-0
Synonyms: CTK3F3956
| Molecular Formula: | C34H56NO5- | Molecular Weight: | 558.812140 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: JTKHYGZOPBMEIM-WJOKGBTCSA-M
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(1 supplier)
IUPAC Name: (4R)-4-(heptanoylamino)-5-oxo-5-phenylmethoxypentanoate | CAS Registry Number: 79337-26-1
Synonyms: CTK2G4284
| Molecular Formula: | C19H26NO5- | Molecular Weight: | 348.413440 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: NLUJQYNCYMSIRZ-MRXNPFEDSA-M
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| (1 supplier) | |
(1 supplier)
IUPAC Name: (4R)-4-(2-ethylhexanoylamino)-5-oxo-5-phenylmethoxypentanoate | CAS Registry Number: 79335-18-5
Synonyms: CTK2F9489
| Molecular Formula: | C20H28NO5- | Molecular Weight: | 362.440020 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: XPZOMFRGZUCFMX-ZYMOGRSISA-M
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| (1 supplier) | |
(2 suppliers)
IUPAC Name: (2R)-2-[(3,5-dinitrobenzoyl)amino]pentanedioic acid | CAS Registry Number: 143455-28-1
Synonyms: CTK0B4616
| Molecular Formula: | C12H11N3O9 | Molecular Weight: | 341.230440 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 9 |
InChIKey: DRDRACYGHHMLBA-SECBINFHSA-N
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| (1 supplier) | |
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(1 supplier)
IUPAC Name: ditert-butyl (2R)-2-[(4-formylbenzoyl)amino]pentanedioate | CAS Registry Number: 87597-87-3
Synonyms: CTK3C2962
| Molecular Formula: | C21H29NO6 | Molecular Weight: | 391.458060 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: CHZSDVMWLWKNGU-MRXNPFEDSA-N
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(1 supplier)
IUPAC Name: (2R,3S)-2-[[(2S)-2-(5-fluoro-2,4-dinitroanilino)propanoyl]amino]-3-methylpentanedioic acid | CAS Registry Number: 922191-83-1
Synonyms: CTK3G0605, D-Glutamic acid, N-(5-fluoro-2,4-dinitrophenyl)-L-alanyl-3-methyl-, (3S)-
| Molecular Formula: | C15H17FN4O9 | Molecular Weight: | 416.315283 [g/mol] | | H-Bond Donor: | 4 | H-Bond Acceptor: | 11 |
InChIKey: FZWOMZRMWKKVQX-AXFKMTHZSA-N
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(1 supplier)
IUPAC Name: dimethyl (2R)-2-(tritylamino)pentanedioate | CAS Registry Number: 192803-60-4
Synonyms: CTK0A1582, D-Glutamic acid, N-(triphenylmethyl)-, dimethyl ester
| Molecular Formula: | C26H27NO4 | Molecular Weight: | 417.496880 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: VAFPFMDUFOWFRT-HSZRJFAPSA-N
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(2 suppliers)
IUPAC Name: N-cyclohexylcyclohexanamine;(4R)-4-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxo-5-phenylmethoxypentanoic acid | CAS Registry Number: 34404-29-0
Synonyms: boc-d-glu-obzl.dcha, AKOS030525097, AM022674, (4R)-5-(BENZYLOXY)-4-[(TERT-BUTOXYCARBONYL)AMINO]-5-OXOPENTANOIC ACID; DICHA
| Molecular Formula: | C29H46N2O6 | Molecular Weight: | 518.695 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 7 |
InChIKey: XKYXIVNBTCGYSE-BTQNPOSSSA-N
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(3 suppliers)
IUPAC Name: (2R)-2-[(4-methylphenyl)sulfonylamino]pentanedioic acid | CAS Registry Number: 34605-45-3
Synonyms: sulfonamide, 11b, AC1LT4UB, SureCN5182861, CHEMBL487146, CTK1B1067, (2R)-2-[(4-methylphenyl)sulfonylamino]pentanedioic acid
| Molecular Formula: | C12H15NO6S | Molecular Weight: | 301.315600 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 7 |
InChIKey: KKOZKXBAPIYWAT-SNVBAGLBSA-N
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(1 supplier)
IUPAC Name: (2R)-2-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]pentanedioic acid | CAS Registry Number: 95465-24-0
Synonyms: CTK3G8860
| Molecular Formula: | C17H20N2O6S | Molecular Weight: | 380.415500 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 8 |
InChIKey: OXWKCHDQOLCMPE-CYBMUJFWSA-N
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| (1 supplier) | |