1H-Pyrazolo[3,4-d]pyrimidin-4-amine, 1-(3-nitrophenyl)-(65973-72-0)
- Name: 1H-Pyrazolo[3,4-d]pyrimidin-4-amine, 1-(3-nitrophenyl)-
- Synonyms:
- Molecular Formula:C11H8N6O2
- Molecular Weight:256.224
- CAS Registry Number:65973-72-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 659736-67-1/Benzeneacetic acid, a-cyclopentyl-a-hydroxy-, 4-(2-methyl-3-azabicyclo[3.1.0]hex-3-yl)-2-butynyl ester
- 659736-68-2/Benzeneacetic acid, a-cyclohexyl-a-hydroxy-, 4-(2-methyl-3-azabicyclo[3.1.0]hex-3-yl)-2-butynyl ester
- 659736-71-7/3-Azabicyclo[3.1.0]hexane, 1,5-dimethyl-, hydrochloride
- 659736-72-8/2-Butyn-1-ol, 4-(1,5-dimethyl-3-azabicyclo[3.1.0]hex-3-yl)-
- 659736-73-9/3-Azabicyclo[3.1.0]hexane, 1-methyl-, hydrochloride
- 659736-74-0/2-Butyn-1-ol,4-(1-methyl-3-azabicyclo[3.1.0]hex-3-yl)-(9CI)
- 659736-75-1/2-Butyn-1-ol,4-(3-azabicyclo[3.1.0]hex-3-yl)-(9CI)
- 659736-76-2/1H-Isoindole-1,3(2H)-dione, 2-[4-(3-azabicyclo[3.1.0]hex-3-yl)-2-butynyl]-
- 659736-77-3/2-Butyn-1-amine,4-(3-azabicyclo[3.1.0]hex-3-yl)-(9CI)
- 659736-80-8/3-Azabicyclo[3.1.0]hexan-2-one, 4-hydroxy-4-methyl-3-(phenylmethyl)-
- 659736-81-9/3-Azabicyclo[3.1.0]hexane, 2-methyl-3-(phenylmethyl)-
- 659736-82-0/3-Azabicyclo[3.1.0]hexane, 2-methyl-, hydrochloride
- 659736-83-1/2-Butyn-1-ol,4-(2-methyl-3-azabicyclo[3.1.0]hex-3-yl)-(9CI)
- 659736-87-5/L-Histidine, L-methionyl-L-seryl-L-histidyl-L-threonyl-L-seryl-L-histidyl-L-leucyl-L-threonyl -L-leucyl-L-lysyl-L-isoleucyl-L-cysteinyl-L-valyl-L-isoleucyl-
- 659736-97-7/L-Lysine, L-methionyl-L-a-glutamyl-L-valylglycyl-L-tryptophyl-L-tyrosyl-L-arginyl-L-ser yl-L-prolyl-L-phenylalanyl-L-seryl-L-arginyl-L-valyl-L-valyl-L-histidyl-L-leucyl-L -tyrosyl-L-asparaginylglycyl-
- 659737-03-8/7-Silabicyclo[4.1.0]hepta-1,3,5-trien-7-ylium
- 65973-70-8/1H-Pyrazole-4-carbonitrile, 5-amino-1-(3-nitrophenyl)-
- 65973-71-9/1H-Pyrazolo[3,4-d]pyrimidin-4-amine, 1-(2-nitrophenyl)-
- 659737-19-6/Cyclopropenylium, (1,1-dimethylethyl)dimethyl-
- 65973-72-0/1H-Pyrazolo[3,4-d]pyrimidin-4-amine, 1-(3-nitrophenyl)-
- 659737-20-9/Cyclopropenylium, dimethyl(trimethylsilyl)-
- 659737-21-0/6-Heptenoic acid, 7-[4-(4-fluorophenyl)-6-(1-methylethyl)-2-[methyl(methylsulfonyl)amino]-5 -pyrimidinyl]-3,5-dihydroxy-, (3R,5S,6E)-, compd. with 2-amino-2-(hydroxymethyl)-1,3-propanediol (1:1)
- 659737-27-6/Phenol, 2,2'-[[1,1'-binaphthalene]-2,2'-diylbis(nitrilomethylidyne)]bis[4,6-dibromo -
- 659737-28-7/Phenol, 2,2'-[[1,1'-binaphthalene]-2,2'-diylbis(nitrilomethylidyne)]bis[4,6-bis(1,1- dimethylethyl)-
- 659737-29-8/Phenol, 2,2'-[[1,1'-binaphthalene]-2,2'-diylbis(nitrilomethylidyne)]bis[4,6-dinitro-
- 659737-30-1/2H-Isoindole-2-acetamide, 5-[(3-fluorophenyl)methoxy]-1,3-dihydro-1-oxo-
- 659737-31-2/2H-Isoindole-2-acetamide, 5-[(3-fluorophenyl)methoxy]-1,3-dihydro-a-methyl-1-oxo-
- 659737-34-5/2H-Isoindole-2-acetamide, 5-[(4-fluorophenyl)methoxy]-1,3-dihydro-1-oxo-
- 659737-35-6/2H-Isoindole-2-acetamide, 1,3-dihydro-1-oxo-5-[[4-(trifluoromethyl)phenyl]methoxy]-
- 659737-36-7/1H-Isoindol-1-one, 5-[(3-fluorophenyl)methoxy]-2,3-dihydro-2-(2-methoxyethyl)-