1-(3-BroMopropyl)theobroMine(6493-10-3)
- Name: 1-(3-BroMopropyl)theobroMine
- Synonyms:1-(3-bromopropyl)-3,7-dimethylpurine-2,6-dione;
- Molecular Formula:C10H13BrN4O2
- Molecular Weight:301.143
- CAS Registry Number:6493-10-3
- EINECS:
- Melting Point:148 °C
- Water Solubility:
CAS No.6493-10-3 1-(3-BroMopropyl)theobroMine
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.6493-10-3 1-(3-Bromopropyl)theobromine
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.6493-10-3 1H-Purine-2,6-dione, 1-(3-bromopropyl)-3,7-dihydro-3,7-dimethyl-
Assay:95% Application:Synthetic building block
Min. Order:0
Supplier:SAGECHEM LIMITED [
China (Mainland)] CAS No.6493-10-3 1-(3-BroMopropyl)theobroMine
Assay:99% Package:box or opp package Storage:cool drum Transportation:air or sea Application:1-(3-BroMopropyl)theobroMine
Min. Order:1Milligram
Supplier:weifang yangxu group co.,ltd [
China (Mainland)]
Other Product
- 64930-82-1/Benzene, 1-[[1-(4-chlorophenyl)-2-methylpropoxy]methyl]-3-phenoxy-
- 64930-83-2/Benzene, 1-[[(2,2-dimethylcyclopropyl)methoxy]methyl]-3-phenoxy-
- 64930-84-3/Spiro[2.2]pentane, [[(3-phenoxyphenyl)methoxy]methyl]-
- 64930-86-5/Benzene, 1-[(2-methylpropoxy)methyl]-3-phenoxy-
- 64930-87-6/Benzene, 1-[(2,2-dimethylpropoxy)methyl]-3-(phenylmethyl)-
- 64930-89-8/Benzene, 1-[(3,3-dimethylbutoxy)methyl]-4-phenoxy-
- 64930-90-1/Benzeneacetonitrile, a-(2,2-dimethylpropoxy)-3-phenoxy-
- 64930-91-2/Benzene, 1-[(2,2-dimethylpropoxy)methyl]-3-(4-fluorophenoxy)-
- 64930-92-3/Benzene, 1-[[2-(4-chlorophenyl)-3-methylbutoxy]methyl]-3-(4-methoxyphenoxy)-
- 64930-93-4/Benzene, 1-[[2-(4-chlorophenyl)-3-methylbutoxy]methyl]-3-(4-fluorophenoxy)-
- 64930-94-5/Benzene, 1-[(2,2-dimethylpropoxy)methyl]-3-(4-methoxyphenoxy)-
- 64930-95-6/Benzenemethanethiol, 3-phenoxy-
- 64930-96-7/Benzene, 1-chloro-4-[1-(chloromethyl)-2-methylpropyl]-
- 64930-97-8/Acetic acid, [4-[1-(hydroxyimino)ethyl]phenoxy]-
- 64930-98-9/Acetamide, N-hydroxy-2-[4-[1-(hydroxyimino)ethyl]phenoxy]-
- 64930-99-0/1H-Azepine, hexahydro-1-[[4-[(hydroxyimino)methyl]phenoxy]acetyl]-
- 64931-00-6/1,2-Benzenediol, methanesulfonate methylcarbamate
- 64931-01-7/Ethanesulfonic acid, 2-[[(methylamino)carbonyl]oxy]phenyl ester
- 64931-02-8/Methanesulfonic acid, chloro-, 2-[[(methylamino)carbonyl]oxy]phenyl ester
- 6493-10-3/1-(3-BroMopropyl)theobroMine
- 64931-03-9/2-Propanesulfonic acid, 2-[[(methylamino)carbonyl]oxy]phenyl ester
- 64931-05-1/Ethanesulfonic acid, 2-hydroxyphenyl ester
- 64931-06-2/Methanesulfonic acid, chloro-, 2-hydroxyphenyl ester
- 64931-07-3/2-Propanesulfonic acid, 2-hydroxyphenyl ester
- 64931-10-8/Propanedioic acid, (bromodiethoxyphosphoranylidene)-, diethyl ester
- 64931-11-9/Propanedioic acid, (bromodiethylphosphoranylidene)-, diethyl ester
- 64931-12-0/Phosphorane, [bis(phenylsulfonyl)methylene]chlorodiphenyl-
- 64931-15-3/1H,5H-Furo[3,4-e][1,4]thiazepine-3-carboxylic acid, 6,8-dihydro-8-oxo-
- 64931-16-4/1H,5H-Furo[3,4-e][1,4]thiazepine-3-carboxylic acid, 6,8-dihydro-8-oxo-, methyl ester
- 64931-17-5/1,2-Oxathiin, 3,6-dihydro-4-methyl-, 2,2-dioxide