PRODUCT NAME | CAS Registry Number |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers)
IUPAC Name: methyl (NZ)-N-[3-[2-[[2-(diethylamino)acetyl]amino]-4-phenylsulfanylphenyl]-4-oxo-1,3-thiazolidin-2-ylidene]carbamate | CAS Registry Number: 63753-37-7
Synonyms: 3-(2-(2-Diethylaminoacetamido)-4-phenylthio-phenyl)-2-methoxycarbonyliminothiazolidin-4-one, Carbamic acid, (3-(2-(((diethylamino)acetyl)amino)-4-(phenylthio)phenyl)-4-oxo-2-thiazolidinylidene)-, methyl ester, LS-49261
Molecular Formula: | C23H26N4O4S2 | Molecular Weight: | 486.606940 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 7 |
InChIKey: YUYOGORELPFZKA-LVWGJNHUSA-N
| |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(1 supplier)
IUPAC Name: ethyl N-[3-[3-(tert-butylamino)-2-hydroxypropoxy]phenyl]carbamate | CAS Registry Number: 102416-97-7
Synonyms: AC1Q65JW, AC1L1I49, ethyl{3-[3-(tert-butylamino)-2-hydroxypropoxy]phenyl}carbamate, ethyl {3-[3-(tert-butylamino)-2-hydroxypropoxy]phenyl}carbamate, ethyl N-[3-[3-(tert-butylamino)-2-hydroxypropoxy]phenyl]carbamate
Molecular Formula: | C16H26N2O4 | Molecular Weight: | 310.388640 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: NYTHHFQMBUDRGV-UHFFFAOYSA-N
| |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(1 supplier)
IUPAC Name: ethyl N-[3-[4-[4,4-bis(4-fluorophenyl)butyl]piperazin-1-yl]-2-hydroxypropyl]-N-phenylcarbamate | CAS Registry Number: 143760-30-9
Synonyms: AC1MILUX, SureCN8613588, LS-49007, Carbamic acid, (3-(4-(4,4-bis(4-fluorophenyl)butyl)-1-piperazinyl)-2-hydroxypropyl)phenyl-, ethyl ester, ethyl N-[3-[4-[4,4-bis(4-fluorophenyl)butyl]piperazin-1-yl]-2-hydroxypropyl]-N-phenylcarbamate
Molecular Formula: | C32H39F2N3O3 | Molecular Weight: | 551.667166 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 7 |
InChIKey: QNNWDGVFRDPXMT-UHFFFAOYSA-N
| |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(1 supplier) | |
(1 supplier) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(2 suppliers) | |
(0 suppliers) | |
(2 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |