2-AMino-8-broMoadenosine(81102-44-5)
- Name: 2-AMino-8-broMoadenosine
- Synonyms:Adenosine,2-amino-8-bromo;
- Molecular Formula:C10H13BrN6O4
- Molecular Weight:361.155
- CAS Registry Number:81102-44-5
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.81102-44-5 2-AMino-8-broMoadenosine
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.81102-44-5 2-Amino-8-bromoadenosine
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.81102-44-5 2-AMino-8-broMoadenosine
Assay:99% Package:box or opp package Storage:cool drum Transportation:air or sea Application:2-AMino-8-broMoadenosine
Min. Order:1Milligram
Supplier:weifang yangxu group co.,ltd [
China (Mainland)] CAS No.81102-44-5 2-AMINO-8-BROMOADENOSINE
Assay:97% Appearance:Contact us for details Package:According to the requirements of customer Storage:Store in a tightly closed container in a cool and dry place. Transportation:Door to door by Fedex/DHL or by air Application:Research & Development
Min. Order:1Milligram
Supplier:NewCan Biotech Limited [
China (Mainland)]
Other Product
- 81093-44-9/Butanoic acid, 2-methyl-, 1,2,6,7,8,8a-hexahydro-6-hydroxy-7-methyl-8-[2-(tetrahydro-4-hydroxy-6 -oxo-2H-pyran-2-yl)ethyl]-1-naphthalenyl ester
- 81093-75-6/Ethanaminium, N,N-bis(carboxymethyl)-N-(2-hydroxyethyl)-2-[(1-oxotridecyl)amino]-, hydroxide, disodium salt
- 81094-47-5/1,3-Dithiole, 4-(4-butoxyphenyl)-2-[4-(4-butoxyphenyl)-1,3-dithiol-2-ylidene]-
- 81094-48-6/1,3-Dithiole, 4-[4-(octyloxy)phenyl]-2-[4-[4-(octyloxy)phenyl]-1,3-dithiol-2-ylidene]-
- 81094-49-7/1,3-Dithiole, 4-[4-(decyloxy)phenyl]-2-[4-[4-(decyloxy)phenyl]-1,3-dithiol-2-ylidene]-
- 81095-01-4/5(4H)-Oxazolone, 2-ethenyl-4-methyl-4-nonyl-
- 81095-55-8/Oxacyclotetradec-11-ene-2,6,10-trione, 14-ethyl-4-hydroxy-3,5,7,9,13-pentamethyl-, (3R,4S,5S,7S,9R,11E,13R,14R)-
- 81095-85-4/Tryptophan, N-(phenylmethoxy)-, ethyl ester
- 81096-50-6/1H-Inden-1-one, 2,3-dihydro-, ion(1-), lithium
- 81096-55-1/1-Propanone, 1-(4-methoxyphenyl)-, ion(1-), lithium
- 81097-24-7/Benzenesulfonamide, 4-methyl-N-4-pentenyl-
- 81097-32-7/Benzenesulfonamide, N-5-hexenyl-4-methyl-
- 81097-42-9/Cyclohexanamine, 2-(2-propenyl)-, cis-
- 81097-43-0/Cyclohexanemethanamine, 1-(2-propenyl)-
- 81097-46-3/Benzenesulfonamide, N-[(1R,2R)-2-bromocyclopentyl]-4-methyl-, rel-
- 81097-47-4/7-Azabicyclo[4.1.0]heptane, 7-(phenylsulfonyl)-
- 81097-48-5/6-Azabicyclo[3.1.0]hexane, 6-[(4-methylphenyl)sulfonyl]-
- 81099-62-9/Phosphonic acid, [[ethoxy(4-methoxyphenyl)phosphinyl]methyl]-, diethyl ester
- 81100-29-0/Benzenamine, 4-bromo-N-butyl-
- 81102-44-5/2-AMino-8-broMoadenosine
- 81102-50-3/3-Pyridazineacetonitrile, a-(4-chlorophenyl)-
- 81102-52-5/3-Pyridazineacetonitrile, a-(4-methoxyphenyl)-
- 81102-97-8/2-Propen-1-one, 1-(10H-phenothiazin-2-yl)-3-phenyl-
- 81102-98-9/2-Propen-1-one, 3-(4-methoxyphenyl)-1-(10H-phenothiazin-2-yl)-
- 81103-05-1/10H-Phenothiazine, 2-(4,5-dihydro-1,5-diphenyl-1H-pyrazol-3-yl)-
- 81106-36-7/Acetic acid, 2,2',2'',2'''-(1,2-ethanediyldiphosphinidyne)tetrakis-, dihydrochloride
- 81106-37-8/Acetic acid, 2,2',2'',2'''-(1,2-ethanediyldiphosphinidyne)tetrakis-, dihydrobromide
- 81106-50-5/Urea, N'-(2-bromophenyl)-N,N-dimethyl-
- 81107-63-3/Methanone, (2,10-diphenyl-1,6,9,13-tetraoxadispiro[4.2.4.2]tetradeca-2,10-diene-3, 11-diyl)bis[phenyl-, trans-
- 81107-64-4/Methanone, (2,2-dimethyl-7-phenyl-1,3,6-trioxaspiro[4.4]non-7-en-8-yl)phenyl-