Current position:Home >Product >
Carbamimidothioic acid, 2-(2-bromophenoxy)ethyl ester,mono(4-methylbenzenesulfonate)
Carbamimidothioic acid, 2-(2-bromophenoxy)ethyl ester,mono(4-methylbenzenesulfonate)(94897-02-6)
- Name: Carbamimidothioic acid, 2-(2-bromophenoxy)ethyl ester,mono(4-methylbenzenesulfonate)
- Synonyms:
- Molecular Formula:C9H11BrN2OS.C7H8O3S
- Molecular Weight:447.374
- CAS Registry Number:94897-02-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 94894-02-7/5H-Pyrrolo[2,1-a]isoindol-5-one, 1-acetyl-1,2,3,9b-tetrahydro-, cis-
- 94894-03-8/1H-Isoindol-1-one, 2-(4-chloro-3-pentenyl)-2,3-dihydro-3-methylene-, (E)-
- 94894-04-9/1H-Isoindol-1-one, 2-(4-chloro-3-pentenyl)-2,3-dihydro-3-methylene-, (Z)-
- 94894-05-0/1H-Isoindol-1-one, 2-(4-chloro-3-pentenyl)-2,3-dihydro-3-hydroxy-3-methyl-, (E)-
- 94894-06-1/1H-Isoindol-1-one, 2-(4-chloro-3-pentenyl)-2,3-dihydro-3-hydroxy-3-methyl-, (Z)-
- 94894-07-2/5H-Pyrrolo[2,1-a]isoindol-5-one, 1-acetyl-1,2,3,9b-tetrahydro-9b-methyl-, trans-
- 94894-08-3/1H-Isoindole-1,3(2H)-dione, 2-(4-chloro-4-pentenyl)-
- 94894-09-4/1H-Isoindol-1-one, 2-(4-chloro-4-pentenyl)-2,3-dihydro-3-hydroxy-
- 94894-10-7/5H-Azepino[2,1-a]isoindole-5,10(7H)-dione, 8,9,11,11a-tetrahydro-
- 94894-11-8/1H-Isoindol-1-one, 2,3-dihydro-3-hydroxy-2-(3-oxobutyl)-
- 94894-13-0/1H-Isoindol-1-one, 2,3-dihydro-3-hydroxy-2-(2-oxopropyl)-
- 94894-14-1/1H-Isoindole-1,3(2H)-dione, 2-[(3-methoxyphenyl)methyl]-
- 94894-15-2/1H-Isoindol-1-one, 2,3-dihydro-3-hydroxy-2-[(3-methoxyphenyl)methyl]-
- 94894-16-3/1H-Isoindol-1-one, 2-(3-chloro-2-butenyl)-2,3-dihydro-3-hydroxy-, (Z)-
- 94896-81-8/Ethanethiol, 2-(2-bromophenoxy)-
- 94896-85-2/Silane, [2-(2-bromophenoxy)ethoxy]trimethyl-
- 94896-86-3/Ethanol, 2-[2-[(4-methylphenyl)sulfinyl]phenoxy]-, (R)-
- 94896-98-7/Ethanamine, 2-(2-bromophenoxy)-N-[2-(2-bromophenoxy)ethyl]-N-methyl-
- 94896-99-8/Ethanamine, 2-(2-bromophenoxy)-N,N-bis[2-(2-bromophenoxy)ethyl]-
- 94897-02-6/Carbamimidothioic acid, 2-(2-bromophenoxy)ethyl ester,mono(4-methylbenzenesulfonate)
- 94897-04-8/2,1,3-Benzoxadiazole, 4-chloro-, 3-oxide
- 94897-05-9/2,1,3-Benzoxadiazole, 4,6-dichloro-, 3-oxide
- 94897-09-3/Benzamide, 4-[(11-amino-1-oxoundecyl)amino]-N-[2-(diethylamino)ethyl]-, monohydrochloride
- 94897-10-6/Carbamic acid, [4-[[4-[[[2-(diethylamino)ethyl]amino]carbonyl]phenyl]amino]-4-oxobutyl]-, 1,1-dimethylethyl ester
- 94897-19-5/Butanoic acid, 4-[[4-[[[2-(diethylamino)ethyl]amino]carbonyl]phenyl]amino]-4-oxo-
- 94897-20-8/Benzamide, 4-[(chloroacetyl)amino]-N-[2-(diethylamino)ethyl]-, monohydrochloride
- 94897-21-9/Benzamide, 4-[(aminoacetyl)amino]-N-[2-(diethylamino)ethyl]-, monohydrochloride
- 94897-22-0/Carbamic acid, [6-[[4-[[[2-(diethylamino)ethyl]amino]carbonyl]phenyl]amino]-6-oxohexyl]- , 1,1-dimethylethyl ester
- 94897-23-1/Benzamide, 4-[(6-amino-1-oxohexyl)amino]-N-[2-(diethylamino)ethyl]-, monohydrochloride
- 94897-24-2/Benzamide, 4-[(4-amino-1-oxobutyl)amino]-N-[2-(diethylamino)ethyl]-, monohydrochloride