2,3-difluorophenylethylamine(1247537-10-5)
- Name: 2,3-difluorophenylethylamine
- Synonyms:
- Molecular Formula:
- Molecular Weight:157.163
- CAS Registry Number:1247537-10-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 172869-50-0/methyl 8-benzyl-5-bromothieno[2,3-b]indole-2-carboxylate
- 220353-93-5/(1R-trans)-2-(3-Chloro-4-methylphenyl)cyclopropanecarboxylic acid
- 198762-34-4/(5Z,7E,22E)-(1S,3R,20S,24R)-25-(5-propylthiazol-2-yl)-26,27-cyclo-9,10-secocholesta-5,7,10(19),22-tetraene-1,3,24-triol
- 356058-77-0/1-(2-(2-hydroxybenzoyloxy)benzoyl)-4-[-(3-((3-(2-hydroxyethoxy)phenyl)oxy)-4-cyanobenzyl)-2-methyl-5-imidazolylmethyl]piperazine
- 63825-07-0/4-[5-(4-chlorophenyl)-2-furanyl]-4-hydroxy butanoic acid
- 99621-75-7/1-[2,5-dimethoxy-3,6-bis(methoxymethoxy)phenyl]-1-(2,2-dimethyl-4,6-dioxo-1,3-dioxan-5-yl)methane
- 139768-28-8/1-(2,6-dichloro-4-trifluoromethylphenyl)-2-fluoromethyl-3-cyano-4-(trifluoromethylsulfinyl)pyrrole
- 148857-31-2/(+/-)-2-[(3-[4-(5-chloro-2-methoxyphenyl)-1-piperazinyl]-2methoxypropyl}amino]-4-pyrimidinecarboxamide
- 134605-62-2/ethyl 2-ethyl-2-{2-chloro-5-[3,6-dihydro-2,6-dioxo-3-methyl-4-trifluoromethyl-1(2H)-pyrimidinyl]-benzoyloxy}-propionate
- 129351-68-4/1-cyclohexylmethyl-2-(3-dimethylaminopropoxymethyl)-5-octadecyloxy-4(1H)-pyridone oxalate
- 1247537-10-5/2,3-difluorophenylethylamine
- 301691-13-4/4-(3-Chlorophenyl)-2,2-diethyl-5-{4-(methylsulfonyl)phenyl}-3(2H)-furanone
- 1349152-72-2/1-sec-butyl-7-methyl-5-(2,4,6-trimethyl-phenoxy)-2,3-dihydro-1H-4-thia-1,6-diaza-naphthalene
- 268560-84-5/N-tert-Butyl-4-(1,4-dihydroindeno[1,2-c]pyrazol-3-yl)benzamide
- 1126777-83-0/4-{1-[(6-bromopyridin-3-yl)methyl]-3,5-dimethyl-1H-pyrazol-4-yl}-2-(trifluoromethyl)benzonitrile
- 1126772-44-8/4-{[4-(3-chloro-4-cyanophenyl)-3,5-dimethyl-1H-pyrazol-1-yl]methyl}-2-cyanobenzamide
- 861708-61-4/4-[2-(3-chlorophenyl)ethylamino]-2-(pyridin-4-yl)-thiazole-5-carboxylic acid amide
- 1192172-45-4/{4-chloro-5-[4-(2,5-dichloro-benzenesulfonyl)-[1,4]diazepan-1-yl]-benzofuran-2-yl}-morpholin-4-yl-methanone
- 1097632-57-9/(R)-2-(4-hydroxyphenoxy)propionic acid N-(2-pyrazinyl)amide
- 1347862-46-7/2-((3-aminophenyl)methyl)-1-azabicyclo[2.2.2]octane
- 141774-55-2/2-amino-N-([1-(1-oxotridecyl)-2-piperidinyl]methyl)-2-phenylpropanamide
- 125470-45-3/(S)-2-[[N-(t-butoxycarbonyl)-3-phenyl-L-alanyl]oxy]succinamidic acid
- 147436-65-5/methyl 1-benzyl-3-(1,3-dinitro-2-propyl)indole-4-carboxylate
- 145927-32-8/5-formyl-4-(1-(2-fluoro-4-biphenylyl)ethyl)-2-methylaminothiazole
- 131678-26-7/1,1-dimethyl-2-(3-chloro-2-morpholinophenyl)guanidine
- 145743-56-2/3-[3-(cyclopentyloxy)-4-methoxyphenyl]-2,5-dihydro-2-methyl-5-oxo-N-(2-pyridinylmethyl)-1H-pyrazole-1-carboxamide
- 254741-03-2/N-[[4-[(2-Butyl-4-oxo-1,3-diazaspiro[4.4]non-1-en-3-yl)methyl]-2'-[[(4,5-dimethyl-3-isoxazolyl)amino]sulfonyl][1,1'-biphenyl]-2-yl]methyl]-N,5-dimethyl-2-pyrazinecarboxamide
- 198763-20-1/(5Z,7E,22E)-(1S,3R,24S)-20-methyl-25-(5-methylthiazol-2-yl)-26,27-cyclo-9,10-secocholesta-5,7,10(19),22-tetraene-1,3,24-triol
- 745823-33-0/C22H23N5O3
- 202143-75-7/(+/-)-N-(1-(3-ethoxyphenyl)ethyl)-2-(2',5'-dichlorophenylthio)ethylamine
