Current position:Home >Product >
N-(3-chlorophenyl)-1-(2-phenylethyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine
N-(3-chlorophenyl)-1-(2-phenylethyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine(1338789-10-8)
- Name: N-(3-chlorophenyl)-1-(2-phenylethyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine
- Synonyms:N-(3-chlorophenyl)-1-(2-phenylethyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine
- Molecular Formula:
- Molecular Weight:349.823
- CAS Registry Number:1338789-10-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 387823-71-4/(R)-2-((R)-1-Isobutyryl-6-oxo-1,7-diaza-spiro[4.4]non-7-yl)-4-methyl-pentanoic acid
- 587870-58-4/α-(4-isopropoxyphenyl)-m,m-diisopropoxycinnamic acid
- 317816-88-9/Acetic acid (2R,3R,4R,5S,6R)-3-acetoxy-2-acetoxymethyl-5-acetylamino-6-phenethyl-tetrahydro-pyran-4-yl ester
- 1257880-06-0/CpCr[(2,6-Me2C6H3NCMe)2CH](Ph)
- 154384-17-5/tetraethyl hept-1-yn-6-en-4,4-diylbisphosphonate
- 1147819-81-5/3β-O-caffeoyl-1β,8α-dihydroxyeudesm-4(15)-ene
- 408366-78-9/2-[(4-{(tert-butoxycarbonyl)[2-(2-pyridinyl)ethyl]amino}anilino)carbonyl]-4'-[3-(dimethylamino)propoxy]-1,1'-biphenyl
- 1236156-21-0/tert-butyl (1E,3R,4R,5R,6S)-N-benzyl-4,5,6-tris(benzyloxy)-7-oxo-1-phenylnona-1,8-dien-3-ylcarbamate
- 1432725-75-1/(2-bromophenyl)(5-methoxyisoquinolin-1-yl)methanone
- 82895-37-2/(E)-2-<(3-phenylprop-2-enyl)thio>pyridine
- 46116-26-1/phenyl-thiophen-2-yl-iodonium
- 260249-48-7/C61H71NO16Si
- 90807-54-8/(3S,3aS,9aS,9bS)-3,6-Dimethyl-9-methylene-3a,4,5,7,8,9,9a,9b-octahydro-3H-azuleno[4,5-b]furan-2-one
- 1338789-10-8/N-(3-chlorophenyl)-1-(2-phenylethyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine
- 1071493-74-7/N-(2,6-diiodophenethyl)-1,1,1-trifluoromethanesulfonamide
- 944279-35-0/[5-methyl-1-(4-nitro-phenyl)-1H-[1,2,4]triazol-3-yl]-(4-methyl-piperazin-1-yl)-methanone
- 88390-92-5/dipiperidinium bis(N-tosyl-α-H(1-)alaninato)cuprate(II) monohydrate
- 608528-14-9/5-cyano-4-trifluoromethanesulfonyloxy-2,3-dihydro-pyrrole-1-carboxylic acid tert-butyl ester
- 1361940-85-3/4-tert-butyl-2-((2-methyl-3-(4-methyl-6-(4-(morpholine-4-carbonyl)-phenylamino)-5-oxo-4,5-dihydropyrazin-2-yl)phenylamino)methyl)benzoic acid
- 1396397-24-2/C18H20N2O4
- 1309955-85-8/C38H74O5Si2
- 1446655-74-8/C34H39N3O3
- 1431987-75-5/5-(2,3,4,5-tetramethoxy-6-methylphenyl)pent-1-en-3-ol
- 1421044-79-2/C79H26O2Si
- 76429-83-9/1-methyl-4-(pent-4-en-1-yloxy)benzene
- 191671-08-6/(Z)-2-(2,3-Dihydroxypropylthio)-3-(6-isopropylindol-3-yl)-1-(3,4,5-trimethoxyphenyl)-2-propen-1-one
- 830346-92-4/(2R,3S,5R)-2-[Bis-(4-methoxy-phenyl)-phenyl-methoxymethyl]-5-(3-perylen-3-yl-propoxy)-tetrahydro-furan-3-ol
- 1079357-12-2/C27H28FN5O5
- 1152781-77-5/5-{[1-(5-chloro-3-fluoro-2-methoxyphenyl)methylidene]-amino}-7-fluoro-1H-quinolin-2-one
- 1207516-50-4/2-(4-bromo-1H-indol-3-yl)cyclohexanone