4-methoxybenzylidenecyanothioacetamide(106763-17-1)
- Name: 4-methoxybenzylidenecyanothioacetamide
- Synonyms:4-methoxybenzylidenecyanothioacetamide
- Molecular Formula:
- Molecular Weight:218.279
- CAS Registry Number:106763-17-1
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.106763-17-1 (2Z)-2-cyano-3-(4-methoxyphenyl)prop-2-enethioamide
Assay:99.0% Appearance:liquid Package:Grams, Kilograms Storage:Store the container tightly closed in a dry, cool and well-ventilated place. Store apart from foodstuff containers or incompatible materials. Transportation:According to customer request Application:For R&D and commerical use
Min. Order:100Gram
Supplier:Chemlyte Solutions [
China (Mainland)]
Other Product
- 1040239-47-1/C15H19NO2
- 935844-46-5/N-(3-Amino-2,4,6-tribromo-5-methoxyphenyl)thieno[3,2-d]pyrimidin-4-amine
- 287411-47-6/[(3-bromo-1-tert-butylbutan-1-oxy)diphenylsilyl]trimethylsilane
- 1279027-82-5/C30H37FN2O7
- 486-05-5/2-benzylidene-3-phenyl-pentane-1,5-diol
- 695166-97-3/2,2-bis(1-methyl-1H-indol-3-yl)-1-phenylethan-1-one
- 1027643-43-1/C15H24OSSi
- 1207760-80-2/2-{[1-(2-chlorophenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-yl]oxy}-N-(4-methyl-1,3-thiazol-2-yl)hexanamide
- 1620070-11-2/C25H21N3O4S2
- 1239879-80-1/3-cyclobutyl-2,3,4,5-tetrahydro-1H-[1,4]diazepino[1,7-a]benzimidazol-8-amine
- 1339099-04-5/C15H20O2
- 628718-87-6/2-[(4-chloro-phenyl)-(oxo-phenyl-acetyl)-amino]-N-cyclohexyl-3-oxo-3-phenyl-propionamide
- 332134-30-2/3-benzyl-5-methoxycarbonyl-2-pyridyl trifluoromethanesulfonate
- 1116081-82-3/1,3-Bis(3,2’:6’,3”-terpyridin-4’-yl)benzene
- 176649-80-2/N-<2-(2-Hydroxyethyl)cyclohex-2-enyl>-N-(2-nitrophenyl)methanesulfonamide
- 149790-57-8/Acetic acid 2-(2-acetoxy-3-bromo-5-tert-butyl-benzoyl)-6-(2-acetoxy-5-tert-butyl-benzoyl)-4-tert-butyl-phenyl ester
- 1624623-87-5/(R)-N-benzyl-1-[(R)-2,2-dimethyl-1,3-dioxolan-4-yl]prop-2-en-1-amine
- 105494-77-7/1,1-bis(phenylthio)-3-methyl-1-(trimethylsilyl)butane
- 1004998-46-2/C31H42O8
- 106763-17-1/4-methoxybenzylidenecyanothioacetamide
- 325483-26-9/(2R,3S)-2-Chloro-3-hydroxy-1-((1R,2R,4R)-1,7,7-trimethyl-2-trimethylsilanyloxy-bicyclo[2.2.1]hept-2-yl)-hexan-1-one
- 934585-12-3/1-(1,1-dimethylethyl) 2-methyl (2R,5R)-5-(4-{[(2-fluorophenyl)methyl]oxy}phenyl)-2-(hydroxymethyl)-1,2-pyrrolidinedicarboxylate
- 26288-64-2/C11H10FN
- 1429197-54-5/(7R,8aS)-7-[(6-cyclopropylpyridin-3-yl)oxy]-2-{[3-(trifluoromethyl)phenyl]-sulfonyl}octahydropyrrolo[1,2-a]pyrazine
- 130147-72-7/4-hydrazino-9-phenyl-9H-pyrimido[4,5-b]indole
- 1202053-84-6/N-(5-bromothiazolo[5,4-b]pyridin-2-yl)-4-(1,1,1-trifluoro-2-hydroxypropan-2-yl)benzamide
- 1359874-61-5/5,5'-[(benzyloxycarbonylamino)bis(methylene)]bis(4,5-dihydroisoxazole-3-carboxylic acid) bisethyl ester
- 122475-16-5/Cu(C6H5)4C20H7N4CH2C(O)C20H7N4(C6H5)4Cu
- 119721-67-4/α,β-[D2]-ethylbenzene
- 116386-67-5/(E)-(3S,4R,5S)-7-((1R,3R,4R)-3-Methoxy-4-triisopropylsilanyloxy-cyclohexyl)-4,6-dimethyl-5-triethylsilanyloxy-3-triisopropylsilanyloxy-hept-6-enal