| PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: benzyl N-[2-(2-chloroethylamino)-2-oxoethyl]carbamate | CAS Registry Number: 4815-70-7
Synonyms: N-benzyloxycarbonylglycine (2-chloroethyl)amide
| Molecular Formula: | C12H15ClN2O3 | Molecular Weight: | 270.713 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: NKQDAOMRNZDWCP-UHFFFAOYSA-N
| |
| (0 suppliers) | |
| (1 supplier) | |
| (0 suppliers) | |
| (0 suppliers) | |
| (0 suppliers) | |
| (1 supplier) | |
(5 suppliers)
IUPAC Name: tert-butyl N-[2-(2-hydroxyethylsulfanyl)ethyl]carbamate | CAS Registry Number: 75937-17-6
Synonyms: CTK2G0829
| Molecular Formula: | C9H19NO3S | Molecular Weight: | 221.317060 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: WFOIFOSAJREJCZ-UHFFFAOYSA-N
| |
| (1 supplier) | |
| (0 suppliers) | |
| (0 suppliers) | |
| (0 suppliers) | |
(0 suppliers)
IUPAC Name: benzyl N-[2-oxo-2-(2-sulfanylethylamino)ethyl]carbamate | CAS Registry Number: 97314-08-4
Synonyms: SCHEMBL10490888, N-((benzyloxycarbonyl)glycyl)cysteamine, OR381612, CARBAMIC ACID, [2-[(2-MERCAPTOETHYL)AMINO]-2-OXOETHYL]-, PHENYLMETHYLESTER
| Molecular Formula: | C12H16N2O3S | Molecular Weight: | 268.331 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: XZQWCKVBHMQHFW-UHFFFAOYSA-N
| |
| (1 supplier) | |
| (0 suppliers) | |
| (0 suppliers) | |
| (0 suppliers) | |
| (0 suppliers) | |
| (0 suppliers) | |
| (1 supplier) | |
| (0 suppliers) | |
| (0 suppliers) | |
| (1 supplier) | |
| (1 supplier) | |
| (0 suppliers) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (0 suppliers) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (4 suppliers) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (0 suppliers) | |
| (1 supplier) | |
(0 suppliers)
IUPAC Name: ethyl N-[2-[2-(4-chlorophenyl)hydrazinyl]indol-3-ylidene]carbamate | CAS Registry Number: 67397-27-7
Synonyms: CTK1H7945
| Molecular Formula: | C17H15ClN4O2 | Molecular Weight: | 342.779600 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: ZOUSARMXENDCOB-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: tert-butyl N-[2-(4-chlorophenyl)sulfanylethyl]carbamate | CAS Registry Number: 820961-85-1
Synonyms: Carbamic acid, [2-[(4-chlorophenyl)thio]ethyl]-, 1,1-dimethylethyl ester, AGN-PC-00711F, CTK3E2625
| Molecular Formula: | C13H18ClNO2S | Molecular Weight: | 287.805520 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: RMAILAGKKBXSRK-UHFFFAOYSA-N
| |
| (0 suppliers) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |