3-amino-6-methyl-2-(3,4,5-trimethoxybenzoyl) benzothiophene(864378-35-8)
- Name: 3-amino-6-methyl-2-(3,4,5-trimethoxybenzoyl) benzothiophene
- Synonyms:3-amino-6-methyl-2-(3,4,5-trimethoxybenzoyl) benzothiophene
- Molecular Formula:
- Molecular Weight:357.43
- CAS Registry Number:864378-35-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 944805-02-1/(1R,2R)-1-((tert-butoxycarbonyl)amino)-3-(tert-butyldimethylsilyloxy)-1-(4-(trifluoromethyl)phenyl)propan-2-yl methanesulfonate
- 1122065-62-6/2-(4-butylphenyl)-6-(4-fluorophenyl)naphthalene
- 1443987-16-3/C34H26F10N2
- 953393-95-8/N-{5-[(R)-2-amino-1-(tert-butyldimethylsilanyloxy)ethyl]-2-hydroxyphenyl}-formamide acetic acid salt
- 474124-38-4/3-(dibromomethylidene)-6,6-dimethylcyclohexa-1,4-diene
- 1449474-44-5/4-(2-(2-amino-1-hydroxypropan-2-yl)-1H-benzo[d]imidazol-5-yl)-2-fluorobenzonitrile
- 1207634-51-2/2-[6-(3-fluoro-4-methoxybenzyl)-1-oxo-1,2,4,7-tetrahydro-3H-indolo[2,3-c][1,7]naphthyridin-3-yl]-N-methylacetamide
- 1445583-58-3/(4,4′-(1,2-diphenylethene-1,2-diyl)bis-(4,1-phenylene))bis(methylene)diphosphonic acid
- 864378-35-8/3-amino-6-methyl-2-(3,4,5-trimethoxybenzoyl) benzothiophene
- 273944-46-0/tert-butyldiphenylsilyl-2,6-di-O-benzyl-β-D-galactopyranoside
- 126686-39-3/8-Bromo-1,3-dimethyl-7-((E)-3-phenyl-allyl)-3,7-dihydro-purine-2,6-dione
- 1431950-35-4/C19H25FN2O2S
- 925900-77-2/5-(but-3'-enyloxy)-2,4-bis(hex-1'-ynyl)phenol
- 84433-60-3/3-(2,5-Dichloro-benzoyl)-1,1,2-triethyl-isothiourea
- 1248698-87-4/N-[1-(4-bromophenyl)ethyl]-4,5-dihydro-1,3-thiazol-2-amine
- 76741-81-6/4-(benzenesulfonyl)-3-(trimethylsilyl)anisole
- 1295301-53-9/1-(4-(7-chloro-2-cyclopropyl-1-oxoisoindolin-5-yl)benzyl)-3-methylimidazolidine-2,4-dione
- 1429120-22-8/(Z)-N,N′-dicyclohexyl-N-(3-methylbenzoyl)carbamimidic chloride
- 313534-02-0/2-(3-chlorophenyl)-2,3-dihydro-1H-isoindol-5-ylamine
- 220462-64-6/bromo-acetic acid 3-benzyl-5,8-dimethyl-2,4-dioxo-1,2,3,4-tetrahydro-quinolin-3-yl ester
- 131490-73-8/<2(S,R),3(S,R),4(S,R)>-2-amino-4-hydroxy-4-(4-methoxyphenyl)-3-methyl-N-tert-butylbutanamide
- 1403619-53-3/N-[2-(diphenylphosphanyl)ethyl]phthalimide
- 1233329-42-4/(R)-1-(2-hydroxy-2-phenyl-ethyl)-3-((R)-2-phenyl-2-phenylaminoacetoxy)-1-azonia-bicyclo [2.2.2]octane trifluoroacetate
- 147937-20-0/methyl 3-<1-(4-chlorobenzyl)-7-hydroxy-1,4-dihydrothiepino<2,3,4-c,d>indol-2-yl>-2,2-dimethylpropanoate
- 1326318-99-3/(E)-1-(3,5-difluorophenyl)-3-(2-methoxyphenyl)prop-2-en-1-one
- 1330677-03-6/5-(4-(2-(2,4-difluorophenyl)-2-hydroxy-3-(1H-1,2,4-triazol-1-yl)propoxy)benzylidene)-3-(4-chlorophenyl)-4-(2,4-difluorophenyl)furan-2(5H)-one
- 1443767-12-1/C111H186N30O12
- 1612288-81-9/2-benzyl-5-(1-methyl-3-(trifluoromethyl)-1H-pyrazol-5-yl)-1H-pyrrolo[3,2-b]pyridine
- 83318-81-4/O-phenyl-S-tert-butyl ethylphosphonothioate
- 950902-02-0/(-)-(S)-2-{[(benzyloxy)methoxy]methyl}-3-[(tert-butyl)diphenylsilyloxy]propan-1-yl p-toluenesulfonate