9H-Purin-2-amine, 6-(phenylmethoxy)-9-(phenylmethyl)-(156422-39-8)
- Name: 9H-Purin-2-amine, 6-(phenylmethoxy)-9-(phenylmethyl)-
- Synonyms:
- Molecular Formula:C19H17N5O
- Molecular Weight:331.377
- CAS Registry Number:156422-39-8
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.156422-39-8 9-Benzyl-6-(benzyloxy)-9H-purin-2-amine
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)]
CAS No.156422-39-8 Entecavir Impurity 65
Assay:95%+ or 98%+ Application:for drug impurity for drug standards,for drug research and development銆侱rug impurity reference, drug standard, analytical chemistry, standard substance, organic chemical synthesis, chemical custo...
Min. Order:25Milligram
Supplier:Hubei Moxin Biotechnology Co., Ltd [
China (Mainland)]

Other Product
- 156407-85-1/[1R-(1alpha,2alpha,3beta)]-3-(6-Amino-9H-purin-9-yl)-5-(hydroxymethyl)-4-cyclopentene-1,2-diol
- 156411-21-1/Propanoic acid, 2,2-dimethyl-, (2,2-dimethyl-1,3-dioxolan-4-yl)methyl ester, (S)-
- 156411-52-8/1H-Indole, 1,1'-[1,1'-biphenyl]-4,4'-diylbis[2-phenyl-
- 156411-60-8/1,3-Butanedione, 4-(2,4-dichlorophenoxy)-1-phenyl-
- 156411-67-5/1,3-Butanedione, 2,2-dichloro-4-(4-chloro-2-methylphenoxy)-1-phenyl-
- 156411-68-6/1,3-Butanedione, 2,2-dichloro-4-(2,4-dichlorophenoxy)-1-phenyl-
- 156411-69-7/1,3-Butanedione, 2,2-bis[(4-bromophenyl)amino]-4-(4-chloro-2-methylphenoxy)-1-phenyl-
- 156411-70-0/1,3-Butanedione, 4-(4-chloro-2-methylphenoxy)-1-(2,4-dichlorophenyl)-2-(1H-1,2,4-triazol -1-yl)-
- 156412-59-8/1,3-Cyclopentanedione, 2,4,4-trimethyl-
- 156414-93-6/2-Propenoyl chloride, 3-[4-(phenylmethoxy)phenyl]-
- 156415-69-9/1,2-Ethanediamine, N,N'-bis[(3,4,5-trimethoxyphenyl)methyl]-
- 1564-16-5/Propanenitrile, 2-[(2-phenylethyl)amino]-
- 1564-17-6/Butanenitrile, 3-methyl-2-[(2-phenylethyl)amino]-
- 1564-19-8/Benzeneacetonitrile, a-[(2-phenylethyl)amino]-
- 156419-81-7/Benzene, 1-[(20-iodoeicosyl)oxy]-4-methoxy-
- 1564-20-1/Propanenitrile, 2-methyl-2-[(2-phenylethyl)amino]-
- 156421-88-4/Thiirane, 2-methyl-2-pentyl-
- 15642-21-4/Phosphoric acid, molybdenum(3+) salt (1:1)
- 156422-38-7/9H-Purin-2-amine, 6-(1-methylethoxy)-9-(phenylmethyl)-
- 156422-39-8/9H-Purin-2-amine, 6-(phenylmethoxy)-9-(phenylmethyl)-
- 156422-83-2/3-Furancarboxylic acid, 4,5-dihydro-2-methyl-5,5-diphenyl-, methyl ester
- 156422-88-7/2(1H)-Isoquinolinecarbothioamide, N-[2-(4-chlorophenyl)ethyl]-3,4-dihydro-6,7-dihydroxy-
- 156422-91-2/5,6-Isoquinolinediol, 1,2,3,4-tetrahydro-, hydrobromide
- 156422-93-4/2(1H)-Isoquinolinecarbothioamide, 3,4-dihydro-5,6-dihydroxy-N-octyl-
- 156422-94-5/2(1H)-Isoquinolinecarbothioamide, N-[2-(4-chlorophenyl)ethyl]-3,4-dihydro-5,6-dihydroxy-
- 156422-95-6/2H-Isoindole-2-carbothioamide, N-[2-(4-chlorophenyl)ethyl]-1,3-dihydro-5,6-dihydroxy-
- 156422-99-0/2H-2-Benzazepine-2-carbothioamide, N-[2-(4-chlorophenyl)ethyl]-1,3,4,5-tetrahydro-7,8-dimethoxy-
- 156423-16-4/Benzene, 1-[(1E)-2-iodoethenyl]-4-methyl-
- 156424-61-2/2-Thiophenecarboxylic acid, 3-amino-4-phenyl-, ethyl ester
- 156424-87-2/2-Cyclobuten-1-one, 2,3-bis(3,4-dimethoxyphenyl)-4-(1H-pyrrol-1-yl)-4-[(trimethylsilyl)oxy]-