PRODUCT NAME | CAS Registry Number |
(4 suppliers)
IUPAC Name: 3-methylbut-2-enyl 2-[(2-methylpropan-2-yl)oxycarbonylamino]acetate | CAS Registry Number: 82706-45-4
Synonyms: SCHEMBL6823130, RETUDQDPHDHFRZ-UHFFFAOYSA-N, 3-methyl-2-butenyl N-(tert-butoxycarbonyl)glycinate, 3-Methyl-2-butenyl [(tert-butoxycarbonyl)amino]acetate
Molecular Formula: | C12H21NO4 | Molecular Weight: | 243.299440 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: RETUDQDPHDHFRZ-UHFFFAOYSA-N
| |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(1 supplier) | |
(1 supplier) | |
(4 suppliers)
IUPAC Name: phenyl 2-[(2-methylpropan-2-yl)oxycarbonylamino]acetate | CAS Registry Number: 96031-74-2
Synonyms: SCHEMBL5849169, MolPort-039-138-653, ALBB-030105, ZX-AN080912, ZINC67140493, AKOS026751003, Phenyl N-(tert-butoxycarbonyl)glycinate
Molecular Formula: | C13H17NO4 | Molecular Weight: | 251.282 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: YCESOOGLNBBJKJ-UHFFFAOYSA-N
| |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(3 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(1 supplier) | |
(1 supplier) | |
(2 suppliers) | |
(1 supplier)
IUPAC Name: ethyl 2-[[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoyl]amino]acetate | CAS Registry Number: 127331-57-1
Synonyms: Glycine, N-[(1,1-dimethylethoxy)carbonyl]-L-2-aminobutanoyl-, ethyl ester (9CI)
Molecular Formula: | C13H24N2O5 | Molecular Weight: | 288.344 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: SOWOJWIWVKWVKV-VIFPVBQESA-N
| |
(0 suppliers)
IUPAC Name: 2-[methyl-[2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoyl]amino]acetic acid | CAS Registry Number: 81135-23-1
Synonyms: SCHEMBL9549454, N-(tert-butyloxycarbonyl)-alpha-aminobutyrylsarcosine
Molecular Formula: | C12H22N2O5 | Molecular Weight: | 274.317 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: NHLLHOPJTAUXDZ-UHFFFAOYSA-N
| |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(4 suppliers)
IUPAC Name: methyl 2-[[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]amino]acetate | CAS Registry Number: 28369-58-6
Synonyms: AK-43219, KB-05571, (S)-Methyl 2-(2-(tert-butoxycarbonylamino)propanamido)acetate, (S)-methyl 2-(2-((tert-butoxycarbonyl)amino)propanamido)acetate, (S)-methyl-2-(2-((tert-butoxycarbonyl)amino)propanamido)acetate
Molecular Formula: | C11H20N2O5 | Molecular Weight: | 260.286900 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: VLTIIVOWJQDNHG-ZETCQYMHSA-N
| |
(0 suppliers) | |
(1 supplier) | |
(0 suppliers) | |
(0 suppliers) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(0 suppliers) | |
(0 suppliers) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(0 suppliers)
IUPAC Name: 2-[[(2S)-3-(4-hydroxyphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]amino]acetic acid | CAS Registry Number: 63909-62-6
Synonyms: CTK2A7977
Molecular Formula: | C16H22N2O6 | Molecular Weight: | 338.355680 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 6 |
InChIKey: XBPDIRMYWASXPW-LBPRGKRZSA-N
| |
(1 supplier) | |
(1 supplier) | |