6-p-tolyl-2-amino-9H-purine(1160462-68-9)
- Name: 6-p-tolyl-2-amino-9H-purine
- Synonyms:6-p-tolyl-2-amino-9H-purine
- Molecular Formula:
- Molecular Weight:225.253
- CAS Registry Number:1160462-68-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 145397-27-9/[Bis(dicyclohexylamino)phosphanyl](trimethylsilyl)diazomethane
- 685089-47-8/(S)-(+)-2-(1,3-dimethyl-2-oxoindolin-3-yl)acetic acid
- 1152093-81-6/2-methoxy-6-[4-(2-methoxy-ethyl)-piperazin-1-yl]-pyrimidine-4-carboxylic acid (2-thiazolo[5,4-b]pyridin-2-yl-phenyl)-amide
- 1549648-57-8/C33H46O5Si
- 102342-20-1/4-undecyn-1-yl p-toluenesulfonate
- 1333345-26-8/2-(4-methylbenzoylamino)-3,4-dihydroisoquinolinium bromide
- 1252030-78-6/C10H8Cl2O2
- 1442646-25-4/ethyl trans-4-[(5-formyl-2,3'-bipyridin-6'-yl)oxy]cyclohexanecarboxylate
- 739344-73-1/Octadecanoic acid (S)-2-{[(2R,3S,4R,5R)-5-(5-fluoro-2,4-dioxo-3,4-dihydro-2H-pyrimidin-1-yl)-3,4-dihydroxy-tetrahydro-furan-2-ylmethoxy]-hydroxy-phosphoryloxy}-1-octadecanoyloxymethyl-ethyl ester
- 129759-53-1/2-(4-Bromo-benzenesulfonylmethyl)-furan
- 1174496-47-9/C27H36F2N8O6S
- 1404293-98-6/3-acetoxy-4-acetyl-5-(3-fluorophenyl)-2-phenyl-1H-pyrrole
- 102184-72-5/2,5-bis-benzylidenamino-thiophene-3,4-dicarbonitrile
- 2085-26-9/bis[(1R,2S,5R)-2-isopropyl-5-methylcyclohexyl]oxalate
- 225221-85-2/N-(3-oxo-2-phenyl-pentanoyl)-propionamide
- 1160462-68-9/6-p-tolyl-2-amino-9H-purine
- 1162656-05-4/N6-benzoyl-5'-(tert-butyldimethylsilyl)-3'-(methyl phosphonyl) 2'-deoxyadenosine triethylammonium salt
- 1339010-64-8/2-(3-benzyloxyphenyl)-3-methyl-6-(morpholin-4-yl)-1,4-dihydroquinolin-4-one
- 1083282-58-9/2-cyclopropyl-5-(3-methyl-phenyl)-thiazole-4-carboxylic acid methyl ester
- 1441754-83-1/5-(3-chloro-2-fluoro-phenyl)-4-(4-chloro-phenyl)-3-isopropyl-2-[1-(4-methoxy-benzyl)-1H-pyrazol-4-yl]-4,5-dihydro-2H-pyrrolo[3,4-c]pyrazol-6-one
- 1028281-99-3/C17H18O6S3
- 948903-70-6/O-6-[2-(aminomethyl)benzyl]guanine
- 1342211-34-0/(S)-2-(4-aminophenyl)-8-(3-(((S)-2-cyclopropyl-7-methoxy-5,11-dioxo-10-((2-(trimethylsilyl)ethoxy)methyl)-5,10,11,11a-tetrahydro-1H-benzo[e]pyrrolo[1,2-a][1,4]diazepin-8-yl)oxy)propoxy)-7-methoxy-10-((2-(trimethylsilyl)ethoxy)methyl)-1H-benzo[e]pyrrolo[1,2-a][1,4]diazepine-5,11(10H,11aH)-dione
- 1566583-97-8/2-(4-fluoro-2-(2-(2-((4-(piperidin-4-yl)phenyl)amino)-5-(trifluoromethyl)pyrimidin-4-yl)ethyl)phenyl)acetamide
- 75327-12-7/N-(6-Hydroxy-1,3-dimethyl-2,4-dioxo-1,2,3,4-tetrahydro-pyrimidin-5-yl)-N'-phenyl-benzamidine
- 1246382-74-0/5-{3-Chloro-4-[3,3,3-trifluoro-2-hydroxy-1-methyl-2-(2-methyl-pyridin-4-yl)-propyl]-phenyl}-pyridine-2-carbonitrile
- 1613514-20-7/3-cyano-5-(trifluoromethyl)benzyl 4-(4-(1H-1,2,3-triazol-4-yl)butanamido)piperidine-1-carboxylate
- 118132-68-6/C12H22BrO2PS2
- 250689-39-5/methyl (4R)-[(1S)-4-methylidenecyclohex-2-enyl]pentanoate
- 911237-75-7/3-[2-(2-chlorophenyl)-2,3,4,5-tetrahydrobenzo[b][1,4]thiazepin-4-yl]chromen-2-one