PRODUCT NAME | CAS Registry Number |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers)
IUPAC Name: 2-[methyl-[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropanoyl]amino]acetic acid | CAS Registry Number: 108787-68-4
Synonyms: CTK0D6151
Molecular Formula: | C17H24N2O5 | Molecular Weight: | 336.382860 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: CLQOVQPQBKYADP-ZDUSSCGKSA-N
| |
(1 supplier)
IUPAC Name: methyl 2-[[(2S)-3-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]amino]acetate | CAS Registry Number: 145521-11-5
Synonyms: (S)-Methyl 2-(2-((tert-butoxycarbonyl)amino)-3-hydroxypropanamido)acetate
Molecular Formula: | C11H20N2O6 | Molecular Weight: | 276.290 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 6 |
InChIKey: CXZSLNOXFKTDKT-ZETCQYMHSA-N
| |
(0 suppliers) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(0 suppliers) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers)
IUPAC Name: ethyl 2-[[2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]acetyl]amino]acetate | CAS Registry Number: 141540-31-0
Synonyms: Boc-sarcosyl-glycine ethyl ester
Molecular Formula: | C12H22N2O5 | Molecular Weight: | 274.313480 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: DVESWUWXKWGWSE-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: benzyl 2-[[2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]acetyl]amino]acetate | CAS Registry Number: 56612-01-2
Synonyms: tert-Butyloxycarbonylsarcosylglycine benzyl ester
Molecular Formula: | C17H24N2O5 | Molecular Weight: | 336.388 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: RVQCSCNGTTWOTJ-UHFFFAOYSA-N
| |
(1 supplier) | |
(0 suppliers)
IUPAC Name: 2-[[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylmethoxypropanoyl]amino]acetic acid | CAS Registry Number: 61533-30-0
Synonyms: CTK2D8082
Molecular Formula: | C17H24N2O6 | Molecular Weight: | 352.382260 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 6 |
InChIKey: RLIIFYPRMDDNHO-ZDUSSCGKSA-N
| |
(1 supplier) | |
(2 suppliers)
IUPAC Name: 2-[[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(4-phenylmethoxyphenyl)propanoyl]amino]acetic acid | CAS Registry Number: 41296-45-1
Synonyms: SureCN12706406, CTK1D3932
Molecular Formula: | C23H28N2O6 | Molecular Weight: | 428.478220 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 6 |
InChIKey: HMFRNPJSLXUTDH-IBGZPJMESA-N
| |
(1 supplier) | |
(0 suppliers) | |
(0 suppliers)
IUPAC Name: methyl 2-[[2-[(2-methylpropan-2-yl)oxycarbonylamino]acetyl]amino]acetate | CAS Registry Number: 53487-98-2
Synonyms: AC1LCUL5, methyl N-(tert-butoxycarbonyl)glycylglycinate, SCHEMBL3467656, IAORBGFPSXLQRU-UHFFFAOYSA-N, t-butoxycarbonylglycyl-glycine methyl ester, t-butoxycarbonyl-glycyl-glycine methyl ester, t-Butoxycarbonyl-glycyl-glycine-methyl Ester, N-tert-butoxycarbonylglycylglycine methyl ester, N-tert-butoxycarbonyl glycyl glycine methyl ester, glycine, N-[(1,1-dimethylethoxy)carbonyl]glycyl-, methyl ester, GLYCINE,(N-TERT.BUTYLOXYCARBONYL,GLYCYL),METHYL ESTER, methyl 2-[[2-[(2-methylpropan-2-yl)oxycarbonylamino]acetyl]amino]acetate, InChI=1/C10H18N2O5/c1-10(2,3)17-9(15)12-5-7(13)11-6-8(14)16-4/h5-6H2,1-4H3,(H,11,13)(H,12,15
Molecular Formula: | C10H18N2O5 | Molecular Weight: | 246.260320 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: IAORBGFPSXLQRU-UHFFFAOYSA-N
| |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(1 supplier) | |
(1 supplier) | |
(0 suppliers) | |
(0 suppliers) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(0 suppliers) | |
(1 supplier) | |
(1 supplier) | |
(0 suppliers) | |
(0 suppliers) | |
(1 supplier)
IUPAC Name: methyl 2-[[2-[(4-methylphenyl)sulfonylamino]acetyl]amino]acetate | CAS Registry Number: 62202-62-4
Synonyms: ST50992703, METHYL 2-[2-(4-METHYLBENZENESULFONAMIDO)ACETAMIDO]ACETATE, AC1N3WSY, MolPort-009-512-118, Methyl 2-[[2-[(4-methylphenyl)sulfonylamino]acetyl]amino]acetate, ZINC3061441, AKOS024361960, MCULE-1241989128, AM027790, Z32886648, methyl 2-(2-{[(4-methylphenyl)sulfonyl]amino}acetylamino)acetate
Molecular Formula: | C12H16N2O5S | Molecular Weight: | 300.329 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: DJIGIZLAQVWLDE-UHFFFAOYSA-N
| |
(0 suppliers) | |
(0 suppliers)
IUPAC Name: 2-[[(2S)-3-(1H-imidazol-5-yl)-2-[(6-oxopiperidine-2-carbonyl)amino]propanoyl]amino]acetic acid | CAS Registry Number: 90986-84-8
Synonyms: CTK3G5640
Molecular Formula: | C14H19N5O5 | Molecular Weight: | 337.331160 [g/mol] | H-Bond Donor: | 5 | H-Bond Acceptor: | 6 |
InChIKey: OZZFNVQKTQUUHQ-AXDSSHIGSA-N
| |
(1 supplier) | |
(0 suppliers) | |
(8 suppliers)
IUPAC Name: 2-[[2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-methylbutanoyl]amino]acetic acid | CAS Registry Number: 142810-19-3
Synonyms: ACMC-20n1te
Molecular Formula: | C22H24N2O5 | Molecular Weight: | 396.436360 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: RWMPPRIMKZLKTB-UHFFFAOYSA-N
| |
(1 supplier) | |
(1 supplier) | |
(0 suppliers)
IUPAC Name: 2-[[(2S)-4-methyl-2-(phenylcarbamoylamino)pentanoyl]amino]acetic acid | CAS Registry Number: 88576-97-0
Synonyms: CTK3A9388
Molecular Formula: | C15H21N3O4 | Molecular Weight: | 307.344940 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 4 |
InChIKey: FVOKZQDAILJTJG-LBPRGKRZSA-N
| |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |