| PRODUCT NAME | CAS Registry Number |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (2 suppliers) | |
(1 supplier)
IUPAC Name: 2-[[2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-methylpentanoyl]amino]pentanedioic acid | CAS Registry Number: 131738-19-7
Synonyms: ACMC-20mu7q
| Molecular Formula: | C26H30N2O7 | Molecular Weight: | 482.525600 [g/mol] | | H-Bond Donor: | 4 | H-Bond Acceptor: | 7 |
InChIKey: BJPRZIVFGXFYOZ-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: (2S)-2-(octadeca-9,12,15-trienoylamino)pentanedioic acid | CAS Registry Number: 247150-66-9
Synonyms: CTK0J4654, L-Glutamic acid, N-[(9Z,12Z,15Z)-1-oxo-9,12,15-octadecatrienyl]-
| Molecular Formula: | C23H37NO5 | Molecular Weight: | 407.543580 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: RXFSHENKDCMKTN-FQEVSTJZSA-N
| |
(1 supplier)
IUPAC Name: (4S)-4-[(2-benzoylsulfanylacetyl)amino]-5-methoxy-5-oxopentanoate | CAS Registry Number: 182194-38-3
Synonyms: CTK0A6335, L-Glutamic acid, N-[(benzoylthio)acetyl]-, 1-methyl ester
| Molecular Formula: | C15H16NO6S- | Molecular Weight: | 338.355640 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 7 |
InChIKey: ICQNPMGMWXHVOV-NSHDSACASA-M
| |
| (1 supplier) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: (2S)-2-(dimethylaminomethylideneamino)pentanedioic acid | CAS Registry Number: 400871-55-8
Synonyms: CTK1D0089, L-Glutamic acid, N-[(dimethylamino)methylene]-
| Molecular Formula: | C8H14N2O4 | Molecular Weight: | 202.207760 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: QNGSFZLFPICWEU-LURJTMIESA-N
| |
(1 supplier)
IUPAC Name: dimethyl (2S)-2-(dimethylaminomethylideneamino)pentanedioate | CAS Registry Number: 88235-54-5
Synonyms: CTK3B5518
| Molecular Formula: | C10H18N2O4 | Molecular Weight: | 230.260920 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: IHOITTLZQAGPAF-QMMMGPOBSA-N
| |
(1 supplier)
IUPAC Name: 2-(phenylcarbamothioylamino)pentanedioic acid | CAS Registry Number: 115433-17-5
Synonyms: N-(phenylcarbamothioyl)glutamic acid, AC1MPGNC, ACMC-20ml9p, MLS000776824, STOCK1S-91887, MolPort-002-557-293, HMS2754J03, STK525508, AKOS005459235, MCULE-3392853268, SMR000413222, 2-(3-Phenyl-thioureido)-pentanedioic acid, 2-(phenylcarbamothioylamino)pentanedioic acid
| Molecular Formula: | C12H14N2O4S | Molecular Weight: | 282.315560 [g/mol] | | H-Bond Donor: | 4 | H-Bond Acceptor: | 5 |
InChIKey: BKDFTHVYEAKALU-UHFFFAOYSA-N
| |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
(6 suppliers)
IUPAC Name: (4S)-5-oxo-4-(phenylmethoxycarbonylamino)-5-propan-2-yloxypentanoic acid | CAS Registry Number: 88815-54-7
Synonyms: AK135451, KB-79271, N-benzoxycarbonyl-L-glutamic acid,iso-propyl ester, (S)-4-(((Benzyloxy)carbonyl)amino)-5-isopropoxy-5-oxopentanoic acid
| Molecular Formula: | C16H21NO6 | Molecular Weight: | 323.341040 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: NRSCPJKMEAHSJF-ZDUSSCGKSA-N
| |
(2 suppliers)
IUPAC Name: 5-O-benzyl 1-O-(4-nitrophenyl) (2S)-2-(phenylmethoxycarbonylamino)pentanedioate | CAS Registry Number: 5894-89-3
Synonyms: Z-Glu(Obzl)-Onp, 49689-66-9, C26H24N2O8, 7902AH, MFCD00077015, ZINC71788216, AKOS027327992, AS-49077, FT-0774333, C-54835, (S)-5-benzyl 1-(4-nitrophenyl) 2-(benzyloxycarbonylamino)pentanedioate
| Molecular Formula: | C26H24N2O8 | Molecular Weight: | 492.500 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 8 |
InChIKey: PARQXTFBGGEDHC-QHCPKHFHSA-N
| |
| (1 supplier) | |
| (1 supplier) | |
| (2 suppliers) | |
(1 supplier)
IUPAC Name: (4S)-5-oxo-4-(phenylmethoxycarbonylamino)-5-propoxypentanoate | CAS Registry Number: 88815-53-6
Synonyms: CTK3A5865
| Molecular Formula: | C16H20NO6- | Molecular Weight: | 322.333100 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: AUTDLFCCRMATAV-ZDUSSCGKSA-M
| |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
(2 suppliers)
IUPAC Name: N-cyclohexylcyclohexanamine;(2S)-5-oxo-5-phenylmethoxy-2-(phenylmethoxycarbonylamino)pentanoic acid | CAS Registry Number: 62121-03-3
Synonyms: Z-Glu(OBzl)-OH.DCHA, AKOS030525112, AM027738, (2S)-5-(BENZYLOXY)-2-{[(BENZYLOXY)CARBONYL]AMINO}-5-OXOPENTANOIC ACID; DICHA
| Molecular Formula: | C32H44N2O6 | Molecular Weight: | 552.712 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 7 |
InChIKey: KDJQPMAKFIEZHI-LMOVPXPDSA-N
| |
| (2 suppliers) | |
(1 supplier)
IUPAC Name: (4S)-5-hexadecan-5-yloxy-5-oxo-4-(phenylmethoxycarbonylamino)pentanoate | CAS Registry Number: 112700-30-8
Synonyms: CTK0D1216
| Molecular Formula: | C29H46NO6- | Molecular Weight: | 504.678640 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: OOMLAWXTBVYIEH-AMVUTOCUSA-M
| |
(1 supplier)
IUPAC Name: dibenzyl (2S)-2-(phenylmethoxycarbonylamino)pentanedioate | CAS Registry Number: 103156-77-0
Synonyms: SureCN8765287, CTK0G7205
| Molecular Formula: | C27H27NO6 | Molecular Weight: | 461.506380 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: CGAZTDMJQZJGTA-DEOSSOPVSA-N
| |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
(2 suppliers)
IUPAC Name: (2S)-2-[benzyl(phenylmethoxycarbonyl)amino]pentanedioic acid | CAS Registry Number: 132316-96-2
Synonyms: SureCN8765302, CTK0C0725
| Molecular Formula: | C20H21NO6 | Molecular Weight: | 371.383840 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: SXXYZRSVDFXXDF-KRWDZBQOSA-N
| |
| (1 supplier) | |
| (2 suppliers) | |
| (1 supplier) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: (2S)-2-[(3-hydroxyphenyl)carbamothioylamino]pentanedioic acid | CAS Registry Number: 141778-64-5
Synonyms: CTK0B6583
| Molecular Formula: | C12H14N2O5S | Molecular Weight: | 298.314960 [g/mol] | | H-Bond Donor: | 5 | H-Bond Acceptor: | 6 |
InChIKey: KCOJVZCQNJYEMV-VIFPVBQESA-N
| |
| (1 supplier) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: dimethyl (2S)-2-[(4-acetylphenyl)carbamoylamino]pentanedioate | CAS Registry Number: 113395-33-8
Synonyms: AC1LX2M6, MolPort-002-516-121, ZINC2136972, AKOS030495186, MCULE-8920875438, dimethyl (2S)-2-[(4-acetylphenyl)carbamoylamino]pentanedioate
| Molecular Formula: | C16H20N2O6 | Molecular Weight: | 336.344 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: ZBOXVGPOJJPFLN-ZDUSSCGKSA-N
| |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |