4-METHOXYTHIOBENZAMIDE(2362-64-3)
- Name: 4-METHOXYTHIOBENZAMIDE
- Synonyms:p-Anisamide,thio- (6CI,7CI,8CI);4-Methoxybenzenecarbothioamide;4-Methoxybenzothioamide;4-Methoxythiobenzamide;Thio-p-anisamide;p-Methoxybenzothiamide;p-Methoxythiobenzamide;
- Molecular Formula:C8H9NOS
- Molecular Weight:167.232
- CAS Registry Number:2362-64-3
- EINECS:
- Melting Point:145-149 °C
- Water Solubility:
Other Product
- 15342-51-5/5,6,9-[1]Butanyl[4]ylidene-5H-benz[6,7]indeno[7a,1-b]pyrrole-10-carboxylicacid,9-(acetyloxy)-1,2,3,4,4a,6,7,7a,8,9,11,11a-dodecahydro-1,2,11-trihydroxy-15-methyl-,methyl ester, (1S,2R,4aS,4bS,5R,6S,7aR,9S,11R,11aR,12R,15R)- (9CI)
- 69536-83-0/N-acetylphenylalanylarginine ethyl ester
- 876-75-5/8-chlorocinnolin-4(1H)-one
- 164907-77-1/Raffinates (petroleum),asphaltene-low vacuum residues
- 8027-25-6/D-Streptamine,O-2-deoxy-2-(methylamino)- R-L-glucopyranosyl-(1f2)-O-5-deoxy-3-Cformyl- R-L-lyxofuranosyl-(1f4)-N,N'-bis- (aminoiminomethyl)-,compounds,sulfate (2:3) (salt),mixt. with O-2-deoxy-2-(methylamino)-R-Lglucopyranosyl-( 1f2)-O-5-deoxy-3-C- (hydroxymethyl)-R-L-lyxofuranosyl-(1f4)-N,- N'-bis(aminoiminomethyl)-D-streptamine sulfate (salt)
- 78807-73-5/2-ethoxy-4-{3-(4-nitrophenyl)-1-[2-oxo-2-(10H-phenothiazin-10-yl)ethyl]-4,5-dihydro-1H-pyrazol-5-yl}phenol
- 119585-17-0/2-(2,4-dichlorophenyl)-4-morpholin-4-ylbutyl 2,4-dichlorobenzoate hydrochloride
- 209862-98-6/Vaccaroside D
- 76311-89-2/3-bromofuran-2(5H)-one
- 77244-88-3/3-NITRO-1-(8-QUINOLYLSULFONYL)-1H-1,2,4-TRIAZOLE
- 83167-24-2/Benzamide, 2-hydroxy-5-((1S)-1-hydroxy-2-(((1S)-1-methyl-3-phenylpropy l)amino)ethyl)-
- 53512-20-2/succinimido (1,5-naphthyridin-3-yl)formate
- 15499-63-5/Hydrazinecarboximidothioicacid,2-[5-[2-[1-[imino(methylthio)methyl]hydrazinylidene]-4-methyl-5(2H)-thiazolylidene]-4-methyl-2(5H)-thiazolylidene]-,methyl ester
- 209249-24-1/â-D-Glucopyranoside,(1aS,1bS,2S,5aR,6S,6aS)- 6-[(6-deoxy-R-L-mannopyranosyl)oxy]-1a,1b,- 2,5a,6,6a-hexahydro-1a-[[[(2E)-1-oxo-3- phenyl-2-propenyl]oxy]methyl]oxireno[4,5]cyclopenta[ 1,2-c]pyran-2-yl
- 25844-57-9/N~4~-(6,6-dimethyl-5-phenyl-5,6-dihydrofuro[2,3-d]pyrimidin-4-yl)-N~1~,N~1~-diethylpentane-1,4-diamine
- 5402-89-1/1-(4-chlorophenyl)-3-(2-phenylethyl)urea
- 109489-65-8/Perm cross-linked resin
- 82560-57-4/butyl N-{[{[(2,2-dimethyl-2,3-dihydro-1-benzofuran-7-yl)oxy]carbonyl}(methyl)amino]sulfanyl}-N-(1-methylethyl)-beta-alaninate
- 4256-38-6/7-methoxy-4-(4-methylphenyl)-3-phenyl-1,2-dihydronaphthalene
- 2362-64-3/4-METHOXYTHIOBENZAMIDE
- 50299-47-3/(3aS)-3-Methyl-5α-[(R)-1,5-dimethyl-4-hexenyl]-8-methylene-1,3aα,4,5,6,7,8,8aβ-octahydroazulene-4α-ol
- 132587-60-1/bruceanic acid C
- 104664-34-8/Quinolinium,2-[2-[(3-hydroxypropyl)amino]-2-(methylthio)ethenyl]-1-methyl-, iodide (1:1)
- 25004-95-9/TRICHLOROMETHANESULFINYL CHLORIDE
- 32349-51-2/N,N-diphenyl-1,2-bis(3,4,5-trimethoxyphenyl)ethane-1,2-diimine
- 88741-49-5/N-[4-(BENZYLOXY)-3-METHOXYBENZYL]-N-METHYLAMINE
- 89958-15-6/Calabarbean, ext.
- 15979-85-8/3-chloro-N-(4-nitrophenyl)aniline
- 91918-34-2/N(4)-methoxydeoxycytidine triphosphate
- 73419-42-8/cadmium bis[3-(2-sulfido-1H-imidazol-5-yl)-2-(trimethylammonio)propanoate]