S-(4-chlorobenzyl) thioacetimidate hydrochloride(58174-36-0)
- Name: S-(4-chlorobenzyl) thioacetimidate hydrochloride
- Synonyms:
- Molecular Formula:
- Molecular Weight:236.165
- CAS Registry Number:58174-36-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1289648-78-7/1,3-diphenyl-2-(1,3,3-triphenylpropyl)propane-1,3-dione
- 1297245-85-2/4-(4-tolyl)-pyridazino[4,5-d]pyridazine-1,8-diamine
- 1287790-95-7/1-methyl-3-(2-hydrazinothiazol-4-yl)-4-phenyl-6-chloroquinolin-2(1H)-one
- 1296653-92-3/ethyl 1-(methylamino)-1H-indole-2-carboxylate
- 1295575-54-0/tert-butyl-[1-(2,2-dimethyl-[1,3]dioxolan-4-yl)-hex-3-enyloxy]dimethyl silane
- 1262885-03-9/3-(3,4-difluoropheny)acrylic acid 4-iodophenyl ester
- 1215198-73-4/N-thiophene-2-ethyl-bis(diphenylphosphanyl)amine
- 1318799-01-7/C26H27BrN2O6
- 1271022-21-9/C13H12FN5
- 85104-19-4/acetonyl bromoacetate
- 103838-70-6/7-chloro-5-phenyl-1'-benzyl-1-methyl-spiro[1H-1,4-benzodiazepine-3,4'-piperidin]-2(3H)-one
- 108307-45-5/dineophyl-di(3-thienyl)tin
- 112940-45-1/N-methyl-4-(4-nitrophenyl)piperazin-1-ylcarboximidothioic acid methyl ester hydroiodide
- 80874-36-8/2,6-Dimethyl-4-(2'-phenylthiazol-4-yl)-1,4-dihydropyridine-3,5-dicarboxylic acid diethyl ester
- 86434-88-0/1-methyl-4-piperidyl 2-(5-chloro-1,2-benzisoxazol-3-yl)acetate hydrobromide
- 85264-50-2/2-(3-N,N-diisopropylamino-2-hydroxypropyl)-4-phenyl-1(2H)-isoquinolone hydrochloride
- 86514-84-3/1-[2-(N-ethoxycarbonylphenylamino)-4-chlorophenyl]-5-(chloromethyl)-1H, 1,2,4-triazole-3-carboxylic acid
- 77777-20-9/8-Benzylthio-2-[N-(2-carboxyethyl-carbonyl)-piperazino]-4-morpholino-pyrimido-[5,4-d]-pyrimidine
- 117294-19-6/2-Dipropylamino-8-[2-(3,4-dichlorophenyl)-sulphonamido-ethyl]-1,2,3,4-tetrahydronaphthalene
- 58174-36-0/S-(4-chlorobenzyl) thioacetimidate hydrochloride
- 55294-30-9/(1-phenylbutyl)hydrazine
- 177759-17-0/butyl 6-[N-allyl-N-(2-benzyloxy-5-bromobenzyl)amino]pyridazine-3-carboxylate
- 221552-69-8/6-benzyloxy-4-(ethylsulfonyl)amino-2,2-dimethylchroman
- 186498-48-6/8-(3-dec-9-enyloxy-6-hydroxyphenyl)-2-phenyl-4,7-diazocta-2,7-dien-1-al
- 914498-28-5/benzyl (4R)-2,2-dimethyl-4-({[(4-nitrophenyl)sulfonyl]oxy}methyl)-1,3-oxazolidine-3-carboxylate
- 193672-75-2/(N,N'-butylenebis(3,5-di-tert-butyl(2-O)benzylidenimine)[B(OCH3)2]2
- 873004-35-4/tert-Butyl 6-({4-[(cyclopropylcarbonyl)(methyl)amino]phenoxy}methyl)-2-hydroxy-3-(trifluoromethyl)benzoate
- 935520-66-4/C-[2-(2-fluoro-phenyl)-6-trifluoromethyl-pyridin-3-yl]-methylamine
- 881678-90-6/1-{1-[(4-isopropoxyphenyl)sulfonyl]-5-phenyl-1H-pyrrol-3-yl}-N-methylmethanamine
- 942125-46-4/2-(3-fluorophenyl)-hept-1-en-3-one
