6-[(2-nitrobenzyl)sulfanyl]-7H-purine(5069-63-6)
- Name: 6-[(2-nitrobenzyl)sulfanyl]-7H-purine
- Synonyms:
- Molecular Formula:C12H9N5O2S
- Molecular Weight:287.2972
- CAS Registry Number:5069-63-6
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.5069-63-6 Purine, 6-(o-nitrobenzylthio)-
Assay:90%,98% Appearance:detailed see specifications Package:according to the clients requirement Storage:Store in dry, dark and ventilated place. Transportation:by air or by sea Application:Used in Synthesis, Pharmaceuticals and other fields
Min. Order:1Kilogram
Supplier:Dayang Chem (Hangzhou) Co.,Ltd. [
China (Mainland)]
CAS No.5069-63-6 Purine, 6-(o-nitrobenzylthio)-
Assay:99% Appearance:powder or liquid Package:according to customer requirements Storage:store in dry dark and ventilated place Transportation:By Sea/Air/Courier Application:It is an important raw material.
Min. Order:10Gram
Supplier:Zibo Hangyu Biotechnology Development Co., Ltd [
China (Mainland)]
CAS No.5069-63-6 Purine, 6-(o-nitrobenzylthio)-
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.5069-63-6 5069-63-6
Assay:99% Appearance:White powder Package:25KGS/Drum Storage:Room temperature Transportation:BY SEA Application:API锛孭harmaceutical intermediates
Min. Order:1Gram
Supplier:HENAN NEW BLUE CHEMICAL CO.,LTD [
China (Mainland)]
CAS No.5069-63-6 1H-Purine, 6-[[(2-nitrophenyl)methyl]thio]-
Assay:95% Application:Synthetic building block
Min. Order:0
Supplier:SAGECHEM LIMITED [
China (Mainland)]
CAS No.5069-63-6 6-[(2-nitrobenzyl)sulfanyl]-7H-purine
Assay:99% Package:box or opp package Storage:cool drum Transportation:air or sea Application:6-[(2-nitrobenzyl)sulfanyl]-7H-purine
Min. Order:1Milligram
Supplier:weifang yangxu group co.,ltd [
China (Mainland)]

Other Product
- 131604-21-2/7-bromo-3-{[4-(morpholin-4-ylcarbonyl)phenyl]amino}-2-phenylquinazolin-4(3H)-one
- 84418-76-8/Zinc, isodecanoate neodecanoate complexes, basic
- 27272-64-6/5,6-Dimethoxy-7H-furo[3,2-g][1]benzopyran-7-one
- 10432-36-7/Spiro[2.5]octane-1,1,2,2-tetracarbonitrile
- 61442-33-9/(5Z)-3-(4-methylphenyl)-5-(naphthalen-1-ylmethylidene)-2-thioxoimidazolidin-4-one
- 131267-19-1/R-71811
- 39635-33-1/3,3',4,5,5'-PENTACHLOROBIPHENYL
- 61734-21-2/(E)-1-(4-chlorophenyl)-N-{2-[4-(2-phenylethyl)piperazin-1-yl]ethoxy}methanimine dihydrochloride
- 74902-79-7/N-(3-acetyl-4-{3-[acetyl(propan-2-yl)amino]-2-hydroxypropoxy}phenyl)butanamide
- 58931-94-5/2-Propenoic acid, polymer with ethenyl acetate, sodium salt
- 72454-54-7/(3E)-4-(2-bromophenyl)but-3-en-2-one
- 36701-91-4/2-(2,4-dichlorophenoxy)pyridine-3-carboxylic acid
- 811-62-1/CHLORO(DIMETHYL)PHOSPHINE
- 100059-16-3/2,3-disulfanylpropyl 4-methoxybenzoate
- 42131-42-0/Poly(oxy-1,2-ethanediyl), alpha-(1-oxooctyl)-omega- hydroxy-, EO 3-10 mol
- 37247-99-7/Dysprosium oxide
- 61046-11-5/OFSK
- 12065-74-6/STRONTIUM TANTALATE
- 13523-75-6/(2S)-2-amino-5-oxo-5-(2-phenylhydrazinyl)pentanoic acid (non-preferred name)
- 5069-63-6/6-[(2-nitrobenzyl)sulfanyl]-7H-purine
- 69246-49-7/3-(ethylsulfanyl)-1-methyl-5-[3-(trifluoromethyl)phenyl]pyridin-4(1H)-one
- 178822-56-5/Spiro[2-cyclohexene-1,10'(6'H)-pyrrolo[4,3,2-de]- [1,7]phenanthrolin]-6'-one,3,5-dibromo-2',3',- 5',7'-tetrahydro-4-hydroxy-,(1R,4R,5R)-rel-
- 53581-71-8/(1R,2S)-2-(2,5-dimethoxy-4-methylphenyl)cyclopropanamine hydrochloride
- 93981-57-8/beta-hydroxy-p-methoxyphenethylammonium acetate
- 19327-42-5/2-[2-[2-[2-[2-[2-[2-[2-(octyloxy)ethoxy]-ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]-ethoxy]-
- 71850-71-0/2-Butenoic acid, 4-((dibutoxystibino)oxy)-4-oxo-, butyl ester, (2Z)-
- 113817-57-5/2-(1-Imidazolylmethyl)-4,5-dihydrobenzo[b]thiophene-6-carboxylic acid sodium salt
- 6027-95-8/alpha-((MethylaMino)Methyl)benzeneMethanol hydrochloride
- 31542-51-5/1,3-diethyl-7-(2-hydroxyethyl)-3,7-dihydro-1H-purine-2,6-dione
- 119513-56-3/Ergost-4-en-3-one,1-(acetyloxy)-7,22,24,25-tetrahydroxy-, (1a,7a,22R,24x)-(9CI)