N,N-dimethyloctanethioamide(125188-66-1)
- Name: N,N-dimethyloctanethioamide
- Synonyms:N,N-dimethyloctanethioamide
- Molecular Formula:
- Molecular Weight:187.349
- CAS Registry Number:125188-66-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 1394170-04-7/C20H20ClNO5
- 883978-47-0/10-phenyldecyl 2-({2-[(2R)-2-formyl-5-oxo-1-pyrrolidinyl]ethyl}thio)-1,3-thiazole-4-carboxylate
- 1191453-34-5/(R)-2-[4-(2,6-difluoro-phenoxy)-6-oxo-6H-pyridazin-1-yl]-4-methyl-pentanoic acid [1-(2-hydroxy-2-methyl-propyl)-1H-pyrazol-3-yl]-amide
- 1036745-17-1/C16H13BrN4O
- 22278-18-8/4,4-diphenyl-2-m-tolyl-1-m-tolylimino-1λ4-[1,2]thiazetidin-3-one
- 258864-21-0/4-chloro-3-(5-chloro-2-nitrobenzamido)-N-(3-fluoro-5-morpholinophenyl)benzamide
- 125188-66-1/N,N-dimethyloctanethioamide
- 1038865-02-9/3,4-dihydro-N-[(2S)-3-[(2-methoxyphenyl)thio]-2-phenylcarbonyloxypropyl]-2H-(3R)-1,5-benzoxathiepin-3-amine
- 1354051-96-9/5-[(2R,3R,4R)-4-(N-mesylaminomethyl)-3-fluorooxetan-2-yl]-3-(4-chlorophenyl)-1,2,4-oxadiazole
- 74959-56-1/5-(4-methylphenyl)-N-phenyl-2-amino-1,3,4-thiadiazole
- 909532-76-9/(R)-3-ethyl-2-(1-hydroxyallyl)phenol
- 1099657-28-9/C14H13Cl2N3O
- 1311412-75-5/C40H46ClFN4O6
- 100188-81-6/sodium salt of 1,5,5-triphenyl-4-penten-1-one N-tosylhydrazone
- 705268-51-5/C16H20N2S2
- 1390656-52-6/tert-butyl 4-(4-(7-(2,6-dichlorobenzyl)-4-hydroxypyrido[3,4-d]pyridazin-5-ylamino)-3-methoxyphenyl)piperazine-1-carboxylate
- 1448987-72-1/4-chloro-6-ethyl-8,8-dimethyl-2-methylsulfanyl-7,8-dihydro-6H-9-oxa-1,3,6-triazabenzocyclohepten-5-one
- 1616367-09-9/N-benzyl-4-(4-methoxybenzyl)-5-oxo-2-phenyl-4,5-dihydro-3H-benzo[e][1,4]diazepino-3-carboxamide
- 1191276-41-1/4-oxo-5-{[(trifluoromethyl)sulfonyl]oxy}-4H-pyran-2-carboxylic acid
- 960117-72-0/2-(4-(trifluoromethyl)phenyl)-5-((triisopropylsilyloxy)methyl)oxazole
- 911418-78-5/4-chloro-7-methoxy-6-(2-methoxyethoxy)-2-(3-nitrophenyl)quinazoline
- 1093379-40-8/1-(1-benzyl-6'-methoxy-6',7'-dihydrospiro[piperidine-4,4'-thieno[3.2-c]pyran]-2'-yl)-1-phenylmethanone
- 1259488-92-0/8-(5-phenyl-1,3,4-oxadiazol-2-yl)-3-(prop-2-ynyl)imidazo[5,1-d][1,2,3,5]tetrazin-4(3H)-one
- 1033813-98-7/C2HF3O2*C19H26N4O5S2
- 1042352-98-6/4-{[2-({[5-(2-cyclohexylethyl)-4-(2,5-dimethoxy-4-methylphenyl)pyrimidin-2-yl]amino}carbonyl)-1H-indol-1-yl]methyl}benzoic acid trifluoroacetic acid
- 142160-85-8/C48H56N2O10*C46H56N2O12
- 1432515-60-0/N2-(2-methoxyphenyl)-N4-(5-methyl-1H-pyrazol-3-yl)-6-(4-methylpiperazin-1-yl)pyrimidine-2,4-diamine
- 1567220-06-7/(2S)-ethyl 2-(7-(4-(allyloxy)-4-methylpieridin-1-yl)-5-methyl-2-(5‘-methyl-2‘-((3-methylpent-4-en-2-yl)oxy)-[1,1‘-biphenyl]-3-yl)pyrazolo[1,5-a]pyrimidin-6-yl)-2-(tert-butoxy)acetate
- 1313365-19-3/{2-[Chloro-(4-chloro-phenyl)-methyl]-4-nitro-phenyl}-acetic acid ethyl ester
