C8H11NOS(74653-63-7)
- Name: C8H11NOS
- Synonyms:
- Molecular Formula:
- Molecular Weight:169.247
- CAS Registry Number:74653-63-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 87655-54-7/(Zn(MePhTIM)Me2BIM)(PF6)2
- 851369-69-2/[cis-mer-anti-RuCl(CO)2(PhP(CH2CH2CH2PCy2)2)]BPh4
- 140631-95-4/dichloro{2-(phenylvinylphosphino)-5,6-dimethyl-7-phenyl-7-phosphabicyclo{2.2.1}hept-5-ene}palladium(II)
- 133969-55-8/1-bromo-2-(2,5,8,11-tetraoxadodecyl)benzene
- 144088-15-3/trans-dichloro{bis(5-(2-bromophenyl)pyrazole)}palladium(II)
- 84179-86-2/N-(1-o-methylphenoxy-2-hydroxypropyl)salicylideneethylenediaminatocopper(II)
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- 1061377-35-2/1-[4-(3-morpholin-4-yl-propoxy)-phenyl]-3-(4-trifluoromethyl-phenyl)-urea
- 1072342-12-1/1-(1,3-benzodioxol-5-ylmethyl)-4-([(1-([2-(trifluoromethyl)phenyl]sulfonyl)piperidin-2-yl)methoxy]acetyl)piperazine
- 67728-84-1/3-Oxa-tricyclo[4.2.0.02,4]octan-7-one
- 105485-68-5/ethyl 4,8-dimethyldecanoate
- 96927-96-7/(S)-3-(1',1'-diethoxyethyl)-4-isopropyl-1,3-oxazolidin-2-one
- 74653-63-7/C8H11NOS
- 100994-04-5/(E)-3-o-Tolyl-but-2-enoic acid tert-butyl ester
- 104787-93-1/N-(S)-sec-butyl-2-phenyl-4-pentenamine
- 76043-94-2/2,2-Dichloro-2-(2-chloro-phenyl)-1-methoxy-ethanol
- 120483-45-6/6-aminomethyl-7,8-dihydro-6H-pterin
- 81033-97-8/4-Benzyloxy-2-butyl-2-methylsulfanyl-cyclopentanone
- 85857-54-1/3-benzoyl-9-oxa-3,7-diazabicyclo<4.3.0>nonan-8-one
- 344559-87-1/[2-(1-Carbamoylimino-ethyl)-cyclohex-1-enyl]-urea
- 106412-49-1/1-Methyl-2-thioxo-pyrrolidine-3-carboxylic acid (4-chloro-phenyl)-amide
- 96689-44-0/cis-2-ethyl-3-methylcyclopentanone tosylhydrazone
- 100366-80-1/1-(3,3-Dimethyl-2-phenyl-butyl)-5-ethoxy-pyrrolidin-2-one
- 87669-96-3/C19H22ClNO2
- 103904-63-8/4-Benzenesulfonyl-2-methyl-tridec-2-en-5-ol
- 103495-18-7/C15H19NO2S2
- 106550-93-0/5-Methyl-3-[(Z)-4-((E)-styryl)-phenylimino]-1,3-dihydro-indol-2-one
- 75190-40-8/(4-Methoxy-phenyl)-[2-phenyl-benzo[d]isothiazol-(3Z)-ylidene]-amine
- 109735-95-7/1H-Perimidin-2-thiocarbonsaeure-(4'-cyano-anilid)
