Current position:Home >Product >
N-[(3R)-6-methyl-1-azabicyclo[2.2.2]oct-3-yl]-5-(2-hydroxyphenyl)thiophene-2-carboxamide
N-[(3R)-6-methyl-1-azabicyclo[2.2.2]oct-3-yl]-5-(2-hydroxyphenyl)thiophene-2-carboxamide(524697-22-1)
- Name: N-[(3R)-6-methyl-1-azabicyclo[2.2.2]oct-3-yl]-5-(2-hydroxyphenyl)thiophene-2-carboxamide
- Synonyms:
- Molecular Formula:
- Molecular Weight:342.462
- CAS Registry Number:524697-22-1
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 25874-77-5/(N'-Ethyl-N-methyl-N'-phenyl-hydrazino)-oxo-acetic acid ethyl ester
- 50610-71-4/1-Acetyl-3-(4-phenylazo-phenyl)-urea
- 43039-44-7/C14H20NO4
- 70249-99-9/t counted
- 72518-74-2/4-(1-Methyl-1-phenyl-ethyl)-2-m-tolylazo-phenol
- 41214-62-4/4-Methoxy-benzoic acid N'-benzoyl-N'-phenyl-hydrazide
- 4912-50-9/C15H13ClN4O3
- 102660-75-3/N-Phenyl-N-(4-methoxybenzyl)-N'-p-toluolsulfonyl-hydrazin
- 16444-86-3/1-(4-Thiocyanato-phenyl)-4-(2-methyl-4-thiocyanato-phenyl)-thiosemicarbazid
- 53117-79-6/C22H19N5O2
- 38978-63-1/Heptanoic acid 4-(4-hexyloxy-phenyl-ONN-azoxy)-phenyl ester
- 94872-44-3/C21H18N4O4S
- 24112-25-2/2-{4-[(2-Chloro-ethyl)-(2-cyano-ethyl)-amino]-phenylazo}-5-nitro-benzonitrile
- 17382-55-7/N-[1-Cyclohex-3-enyl-3-phenyl-prop-2-yn-(Z)-ylidene]-N'-(2,4-dinitro-phenyl)-hydrazine
- 273726-61-7/4'-Trifluoromethyl-biphenyl-2-carboxylic acid [4-(4-(3,4-methylenedioxy-benzyl)-piperazin-1-yl)-phenyl]-amide
- 371230-87-4/methyl 3-[2-amino-5-(pyridin-4-yl)-4-pyrimidinyl]benzoate
- 524015-86-9/N-[2-azabicyclo[2.2.1]hept-5-yl]-5-(2-fluorophenyl)-2-furamide
- 1055409-98-7/2-(3-phenylpropylthio)-8-bromo-9-methyl-9H-purin-6-ylamine
- 1055052-85-1/4-[2-hydroxy-3-(2-fluorophenoxy)propyl]-piperazine-1-carboxylic acid tert-butyl ester
- 524697-22-1/N-[(3R)-6-methyl-1-azabicyclo[2.2.2]oct-3-yl]-5-(2-hydroxyphenyl)thiophene-2-carboxamide
- 391955-87-6/4-(2-bromo-5-isopropoxybenzyl)-1-[2-(2-chlorophenyl)ethyl]piperidine
- 1055409-49-8/2-(3-phenylpropoxy)-8-(furan-2-yl)-9-(2-fluoropropyl)-9H-purin-6-ylamine
- 791778-54-6/(S)-4-[4-(3-Hydroxy-pyrrolidin-1-yl)-2,6-dimethyl-quinolin-7-ylmethoxy]-benzonitrile
- 514840-41-6/N-(2-[2-(3,4-dichloro-phenylamino)-5-trifluoromethyl-pyrimidin-4-ylamino]-ethyl)-dimethylamino-acetamide
- 372987-79-6/3-(3-pyridinyl)-3-(4-{[3-(1,4,5,6-tetrahydro-2-pyrimidinylamino)benzoyl]amino}phenoxy)propanoic acid
- 214124-12-6/N-{4-[4-[3,5-bis-(1,1-dimethylethyl)-4-hydroxybenzyl]-1-piperazinyl]phenyl}-2-thiophenecarboximidamide
- 393836-98-1/3-[1-(2-{5-[(4-Fluorophenylmethanoyl)-amino]-2-methylphenyl}-ethyl)-3,6-dihydro-2H-pyridin-4-yl]-5-fluoro-1H-indole
- 552868-43-6/N-[6-(2-Acetylaminoethylamino)-2-phenylpyrimidin-4-yl]-2-[4-(4-chlorobenzyl)-piperazin-1-yl]-acetamide
- 574753-32-5/N-[5-(2,6-dioxo-1,3-dipropyl-2,3,6,9-tetrahydro-1H-purin-8-yl)-1-methyl-1H-pyrazol-3-yl]-2-(4-hydroxy-3-methoxyphenyl)acetamide
- 391663-38-0/N-(2'-tert-butylsulfamoylbiphenyl-4-yl)-(2R,S)-1-[3-(N-hydroxyamidino)phenyl]piperidine-2-carboxamide