2-(3-aminophenoxy)-N-cyclopropylacetamide(662246-06-2)
- Name: 2-(3-aminophenoxy)-N-cyclopropylacetamide
- Synonyms:2-(3-aminophenoxy)-N-cyclopropylacetamide
- Molecular Formula:
- Molecular Weight:206.244
- CAS Registry Number:662246-06-2
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.662246-06-2 2-(3-Aminophenoxy)-N-cyclopropylacetamide
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
- 911675-67-7/N-Boc-Tyr(Bn)-Ala-Trp-OH
- 1019976-27-2/N-[4-cyano-3-(trifluoromethyl)phenyl]-2,7-dihydroxy-2-methylheptanamide
- 1380106-81-9/3-(4-acetoxy-2-chloro-phenyl)-acrylic acid methyl ester
- 1420692-22-3/4-phenyl-6-ferrocenyl-3,4-dihydropyridin-2(1H)-one
- 124596-25-4/2-trifluoromethylsulfonyl-4-nitro-6-cyano-4'-diethylaminoazobenzene
- 184368-89-6/1-iodo-2-(tert-butyldimethylsilyloxy)benzene
- 871023-81-3/6-[(3-aminophenyl)ethynyl]-N4-{3-methyl-4-[(6-methylpyridin-3-yl)oxy]phenyl}pyrimidine-4,5-diamine
- 1130634-58-0/(E)-N-(2-(3,5-dimethoxystyryl)phenyl)acetamide
- 1030029-59-4/C31H43NO7Si
- 1039046-08-6/C22H12N2S2
- 1342906-25-5/1-(3,4-difluorophenyl)-1-phenylethane-1,2-diol
- 1416895-55-0/6-methyl-4-(2-nitrophenylsulfonyl)-2-(prop-1-en-2-yl)-3,4-dihydro-2H-1,4-oxazine
- 1428248-54-7/2-(tert-butyldimethylsilyloxy)-N-(2-chloro-3-nitrobenzyl)ethanamine
- 229153-08-6/1-[2-(2,4-difluorophenyl)-3-(ethylthio)-3,3-difluoro-2-methoxypropyl]-1H-1,2,4-triazole
- 1092447-86-3/2-(2-cyclohex-1-enyl-3-methyl-benzoylamino)-indan-2-carboxylic acid ethyl ester
- 1143520-49-3/(1R)-N-((2-(4-chlorophenyl)-1,3-thiazol-4-yl)methyl)-1-(4-methylphenyl)ethanamine
- 1228587-59-4/methyl 1-(3-(pyrrolidin-1-ylmethyl)benzylamino)cyclopropanecarboxylate
- 1178513-76-2/(2-bromophenyl)(tert-butyl)chlorosilane
- 1347661-62-4/dimethyl 4-(2-phenyl-1H-indol-3-yl)cyclohexa-1,4-diene-1,2-dicarboxylate
- 662246-06-2/2-(3-aminophenoxy)-N-cyclopropylacetamide
- 1429119-62-9/C12H14FNO
- 106735-13-1/[((C6H5(CH)2C5H3N)2)2((C5H4N)2)Os](2+)*2PF6(1-)=[((C6H5(CH)2C5H3N)2)2((C5H4N)2)Os](PF6)2
- 1351993-10-6/(R)-6-((2R,4S)-2,4-bis(tert-butyldimethylsilyloxy)-8-phenyloctyl)-5,6-dihydro-2H-pyran-2-one
- 1386447-64-8/N-(2-chloro-5-(3-chlorobenzylcarbamoyl)phenyl)-7-methoxy-2-oxo-1,2-dihydro-1,8-naphthyridine-3-carboxamide
- 1353555-10-8/C31H28N(1+)*I(1-)
- 1013330-08-9/1-((1-benzylpiperidin-4-yl)methyl)-4-methylpiperazine
- 337468-19-6/C20H23O2P
- 1619231-76-3/3,3-dimethyl-12-(4-methoxyphenyl)-2,3,4,12-tetrahydro-1H-6-methylbenzo[4,5][1,3]thiazolo[2,3-b]quinazolin-1(2h)-one
- 1440253-18-8/N-(4-methoxybenzyl)-2-(4-methoxyphenyl)pyrimidin-4-amine
- 182276-33-1/Ethoxysulfonyl-acetic acid