(R)-S-but-3-en-2-yl 4-chlorophenyl(methyl)carbamothioate(1558810-89-1)
- Name: (R)-S-but-3-en-2-yl 4-chlorophenyl(methyl)carbamothioate
- Synonyms:(R)-S-but-3-en-2-yl 4-chlorophenyl(methyl)carbamothioate
- Molecular Formula:
- Molecular Weight:255.768
- CAS Registry Number:1558810-89-1
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 374625-45-3/1,2-Bis(6-phenyl-2-methyl-1-benzothiophen-3-yl)hexafluorocyclopentene
- 1198577-72-8/C9H9ClO2
- 29372-98-3/1-acetyl-2-cyclohexene
- 96636-40-7/4'-nitro-4-aminodiphenylselenide
- 1057668-80-0/ethyl 2-acetamido-4,6-di-O-acetyl-2,3-N,O-carbonyl-2-deoxy-1-thio-β-D-glucopyranoside
- 1442410-18-5/1-((2-nitrophenyl)sulfonyl)-5-(pent-4-yn-1-yl)-1,2,3,4-tetrahydropyridine
- 1608108-35-5/5-(trimethylsilyl)-2-((trimethylsilyl)methyl)pent-1-en-4-yn-3-yl acetate
- 1569279-92-0/C20H16N2O2S
- 94249-86-2/Ir(C6H5CH2CH3)(P(C6H5)3)2(1+)*SbF6(1-) = [Ir(C6H5CH2CH3)(P(C6H5)3)2]SbF6
- 1189948-13-7/C27H18N2O6
- 1386903-29-2/C15H14N4O3S
- 910404-59-0/1-methyl-4-phenyl-3-butynylamine
- 1206191-08-3/methyl 5-methyl-3,7-dioxooctanoate
- 217644-38-7/4-(4-fluorobenzyl)-1-((4-chlorophenoxy)methyl)carbonyl-2-(2-(hydroxy)ethyl)piperazine
- 1266108-18-2/4-carboxy-5-hexyloxycarbonyl-N-(4-nitrophenyl)phthalimide
- 1558810-89-1/(R)-S-but-3-en-2-yl 4-chlorophenyl(methyl)carbamothioate
- 73045-33-7/6-chloro-1-indanone oxime
- 127502-61-8/4(R)-(tert-butyldiphenylsiloxy)-6(S)-<2,4-diisopropyl-6-(4-fluorophenyl)phenoxymethyl>tetrahydropyran-2-one
- 110897-22-8/(Z)-2-(hex-1-enyl)-1,3,5-trimethylbenzene
- 500366-17-6/4-[4-(4-Fluorobenzyl)-1H-pyrrole-3-carbonyl]-3-hydroxy-1-methyl-1,5-dihydropyrrole-2-one
- 1246892-53-4/benzyl 2-(4,5,6,7-tetrahydrooxazolo[5,4-c]pyridin-2-yl)piperidine-1-carboxylate hydrochloride
- 1431474-90-6/N,N'-(4-formylphenylmethylene)dibenzamide
- 1561153-13-6/6-methoxy-3-methyl-2-(methylthio)-4-phenylquinoline
- 911136-24-8/(SS)-2-(phenylsulfinyl)-3-(4-((trimethylsilyl)methyl)pent-4-enyl)-1H-indole
- 1260401-03-3/4-(4-chlorophenethyl)piperazin-2-one
- 1226814-99-8/3,5-bis(3,4,5-tris[4-(3,7,11-trimethyldodecyloxy)benzyloxy]benzyloxy)benzoic acid
- 1431937-46-0/2-amino-5-bromo-N-(4,5-dihydro-1H-imidazol-2-yl)benzamide
- 111216-42-3/2',3',4''-triacetoxy-3,4,5',6'-tetrahydroxy-p-terphenyl
- 243641-04-5/methyl 2-(4-(triisopropylsilyloxy)phenyl)acetate
- 145652-93-3/(E)-4-diphenylphosphinoyl-3-methylpent-3-en-2-ol