| PRODUCT NAME | CAS Registry Number |
(2 suppliers)
IUPAC Name: calcium;2-aminopentanedioic acid | CAS Registry Number: 24605-04-7
Synonyms: Calcium DL-glutamate (1:1), EINECS 246-348-9
| Molecular Formula: | C5H9CaNO4+2 | Molecular Weight: | 187.210 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: NIDRASOKXCQPKX-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: dimethyl (2S)-2-aminopentanedioate | CAS Registry Number: 40149-68-6
Synonyms: (S)-dimethyl 2-aminopentanedioate, dimethyl l-glutamate, 6525-53-7, Dimethyl glutamate, AmbotzHAA6690, PubChem20158, L-GLUTAMIC ACID DIMETHYL ESTER, AC1L3PCV, AC1Q5ZTB, Glutamic acid dimethyl ester, CHEMBL1229075, CTK1D4765, (S)-dimethyl-2-aminopentanedioate, AC1Q4400, dimethyl (2S)-2-aminopentanedioate, EINECS 229-414-1, AR-1I5678, ZINC19594553, AG-G-45529, RL04483
| Molecular Formula: | C7H13NO4 | Molecular Weight: | 175.182420 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: YEJSPQZHMWGIGP-YFKPBYRVSA-N
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(2 suppliers)
IUPAC Name: 2-aminopentanedioic acid | CAS Registry Number: 4219-82-3
Synonyms: GLUTAMICACID,DL-,[1-14C]
| Molecular Formula: | C5H9NO4 | Molecular Weight: | 149.121802 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: WHUUTDBJXJRKMK-RHRFEJLCSA-N
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(2 suppliers)
IUPAC Name: (2S)-2-aminopentanedioic acid | CAS Registry Number: 58710-76-2
| Molecular Formula: | C5H9NO4 | Molecular Weight: | 151.114 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: WHUUTDBJXJRKMK-VZUZZTAJSA-N
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(2 suppliers)
IUPAC Name: (2S)-2-aminopentanedioic acid | CAS Registry Number: 24016-47-5
Synonyms: GLUTAMICACID,L-,[1-14C]
| Molecular Formula: | C5H9NO4 | Molecular Weight: | 149.121802 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: WHUUTDBJXJRKMK-AGTFTLTBSA-N
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(1 supplier)
IUPAC Name: 5-O-tert-butyl 1-O-ethyl (4S)-4-acetamido-2-acetylpentanedioate | CAS Registry Number: 827019-16-9
Synonyms: CTK3D7819, Glutamic acid, N,4-diacetyl-, 1-(1,1-dimethylethyl) 5-ethyl ester
| Molecular Formula: | C15H25NO6 | Molecular Weight: | 315.362100 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: PDYNXBLCBBZNEQ-KIYNQFGBSA-N
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(0 suppliers)
IUPAC Name: (2S)-2-[2-[[(1S)-1,3-dicarboxypropyl]amino]ethylamino]pentanedioic acid | CAS Registry Number: 37173-77-6
Synonyms: CTK1B5851, AG-F-19194, FT-0668255
| Molecular Formula: | C12H20N2O8 | Molecular Weight: | 320.295800 [g/mol] | | H-Bond Donor: | 6 | H-Bond Acceptor: | 10 |
InChIKey: YALOGARCTWURTE-YUMQZZPRSA-N
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(0 suppliers)
IUPAC Name: (2S)-2-[bis(carboxymethyl)amino]pentanedioic acid | CAS Registry Number: 220253-76-9
Synonyms: CTK0J6852, AG-G-09365, Glutamic acid, N,N-bis(carboxymethyl)-
| Molecular Formula: | C9H13NO8 | Molecular Weight: | 263.201420 [g/mol] | | H-Bond Donor: | 4 | H-Bond Acceptor: | 9 |
InChIKey: VCVKIIDXVWEWSZ-YFKPBYRVSA-N
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(2 suppliers)
IUPAC Name: disodium;(2S)-2-(dodecanoylamino)pentanedioate | CAS Registry Number: 29923-34-0
Synonyms: UNII-O99ROV57IA, L-Glutamic acid, N-(1-oxododecyl)-, disodium salt, L-Glutamic acid, N-(1-oxododecyl)-, sodium salt (1:2), 50622-20-3, 51959-34-3, Disodium lauroyl glutamate, SODIUMLAUROYLGLUTAMATE, O99ROV57IA, SCHEMBL109347, N-Dodecanoylglutamicacidsodiumsalt, MolPort-023-220-617, Sodium lauroyl glutamate, Technical grade, V0231
| Molecular Formula: | C17H29NNa2O5 | Molecular Weight: | 373.395399 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: HWUINYGRRJTXGE-UTLKBRERSA-L
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(4 suppliers)
IUPAC Name: (2S)-2-[[2-(1H-indol-3-yl)acetyl]amino]pentanedioic acid | CAS Registry Number: 192430-60-7
Synonyms: Auxistim G, AC1OFCVE, Indoleacetyl glutamic acid, Indole-3-acetyl glutamate, UNII-WG2R895X5T, Indole-3-acetylglutamic acid, STOCK1N-65946, CTK0A1903, MolPort-002-533-843, (2S)-2-[[2-(1H-indol-3-yl)acetyl]amino]pentanedioic Acid, AG-G-01190, Glutamic acid, N-(indol-3-ylacetyl)-, MCULE-2111357693, Glutamic acid, N-(1H-indol-3-ylacetyl)-, L-Glutamic acid, N-(2-(1H-indol-3-yl)acetyl)-, 57105-48-3
| Molecular Formula: | C15H16N2O5 | Molecular Weight: | 304.297940 [g/mol] | | H-Bond Donor: | 4 | H-Bond Acceptor: | 5 |
InChIKey: YRKLGWOHYXIKSF-LBPRGKRZSA-N
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IUPAC Name: (4S)-5-butoxy-5-oxo-4-(2,2,3,3,3-pentafluoropropanoylamino)pentanoate | CAS Registry Number: 88437-05-2
Synonyms: CTK3B1775
| Molecular Formula: | C12H15F5NO5- | Molecular Weight: | 348.243216 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 10 |
InChIKey: BGXWSPBAAVSROK-ZETCQYMHSA-M
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(0 suppliers)
IUPAC Name: (4S)-5-ethoxy-5-oxo-4-(2,2,3,3,3-pentafluoropropanoylamino)pentanoate | CAS Registry Number: 88436-49-1
Synonyms: CTK3B1779
| Molecular Formula: | C10H11F5NO5- | Molecular Weight: | 320.190056 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 10 |
InChIKey: PAALKBRXIUEPEQ-YFKPBYRVSA-M
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(0 suppliers)
IUPAC Name: (4S)-5-oxo-4-(2,2,3,3,3-pentafluoropropanoylamino)-5-propoxypentanoate | CAS Registry Number: 88436-71-9
Synonyms: CTK3B1777
| Molecular Formula: | C11H13F5NO5- | Molecular Weight: | 334.216636 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 10 |
InChIKey: XRDQHBLEEKQUJV-LURJTMIESA-M
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IUPAC Name: (4S)-5-butoxy-4-(2,2,3,3,4,4,4-heptafluorobutanoylamino)-5-oxopentanoate | CAS Registry Number: 88434-87-1
Synonyms: CTK3B1787
| Molecular Formula: | C13H15F7NO5- | Molecular Weight: | 398.250722 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 12 |
InChIKey: VUGBEXMWWSCEAD-ZETCQYMHSA-M
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(0 suppliers)
IUPAC Name: (4S)-5-ethoxy-4-(2,2,3,3,4,4,4-heptafluorobutanoylamino)-5-oxopentanoate | CAS Registry Number: 88435-87-4
Synonyms: CTK3B1785
| Molecular Formula: | C11H11F7NO5- | Molecular Weight: | 370.197562 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 12 |
InChIKey: FYWCNWDCUWMVFO-YFKPBYRVSA-M
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(0 suppliers)
IUPAC Name: (4S)-4-(2,2,3,3,4,4,4-heptafluorobutanoylamino)-5-oxo-5-propoxypentanoate | CAS Registry Number: 88436-13-9
Synonyms: CTK3B1783
| Molecular Formula: | C12H13F7NO5- | Molecular Weight: | 384.224142 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 12 |
InChIKey: BGPFVESVMPIYPS-LURJTMIESA-M
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