4,5-BIS(BROMOMETHYL)ACRIDINE(643742-28-3)
- Name: 4,5-BIS(BROMOMETHYL)ACRIDINE
- Synonyms:4,5-bis-bromomethylacridine;Acridine,4,5-bis(bromomethyl);4,5-bis(bromomethylacrydine);4,5-dibromomethylacridine;
- Molecular Formula:C15H11Br2N
- Molecular Weight:365.067
- CAS Registry Number:643742-28-3
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.643742-28-3 4,5-BIS(BROMOMETHYL)ACRIDINE
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.643742-28-3 4,5-BIS(BROMOMETHYL)ACRIDINE
Assay:99% Package:box or opp package Storage:cool drum Transportation:air or sea Application:4,5-BIS(BROMOMETHYL)ACRIDINE
Min. Order:1Milligram
Supplier:weifang yangxu group co.,ltd [
China (Mainland)] CAS No.643742-28-3 4,5-BIS(BROMOMETHYL)ACRIDINE
Assay:97% Appearance:white to yellow crystal powder Package:according to the clients requirement Storage:Room temperature with sealed well Transportation:by sea or by air Application:Use as primary and secondary intermediate
Min. Order:0
Supplier:BOC Sciences [
United States] CAS No.643742-28-3 Acridine, 4,5-bis(bromomethyl)-
Assay:98.5% Appearance:white/off-white or light yellow Package:aluminum bottle,glass bottle,PTFE bottle,cardboard drum Storage:Store in cool and dry place, keep away from strong light and heat. Transportation:by courier, by air, by sea Application:This product can be used in food/pharmaceutical/cosmetical industry
Min. Order:0
Supplier:Suzhou Health Chemicals Co., Ltd. [
China (Mainland)]
Other Product
- 643738-23-2/Phosphine, dicyclohexyl-, gold(1+) salt
- 643738-25-4/Phosphine, bis(1,1-dimethylethyl)-, gold(1+) salt
- 643738-27-6/Phosphine, bis[2,4,6-tris(1-methylethyl)phenyl]-, gold(1+) salt
- 643738-29-8/Phosphine, phenyl(2,4,6-trimethylphenyl)-, gold(1+) salt
- 643738-31-2/Phosphine, [2,4,6-tris(1,1-dimethylethyl)phenyl]-, monogold(1+) salt
- 64373-84-8/1H-Imidazole, 4,5-dihydro-2-[[2-(1,7,7-trimethylbicyclo[2.2.1]hept-2-yl)phenoxy]methyl]- , exo-
- 643738-50-5/Gold, [bis(1,1-dimethylethyl)phosphine]iodo-
- 643738-52-7/Gold, [bis(1,1-dimethylethyl)phosphine][4-(1,1-dimethylethyl)benzenethiolato]-
- 643739-37-1/Benzenamine, 4-chloro-N-[(1-methylethyl)carbonimidoyl]-
- 64373-93-9/Ethanimidic acid, 2-[4,5-dimethyl-2-(5,5,6-trimethylbicyclo[2.2.1]hept-2-yl)phenoxy]-, ethyl ester, hydrochloride
- 64373-94-0/Ethanimidamide, 2-[4,5-dimethyl-2-(5,5,6-trimethylbicyclo[2.2.1]hept-2-yl)phenoxy]-, monohydrochloride
- 64373-95-1/1H-Imidazole, 2-[[4,5-dimethyl-2-(5,5,6-trimethylbicyclo[2.2.1]hept-2-yl)phenoxy]methyl ]-4,5-dihydro-, monohydrochloride
- 643740-31-2/2,4-Thiazolidinedione, 3-[(3,4-dichlorophenyl)methyl]-5-[(3-nitrophenyl)methylene]-
- 64374-03-4/Phenol, 2-bicyclo[2.2.1]hept-2-yl-4,5-dimethyl-, exo-
- 64374-17-0/Phenol, 4-methyl-2-[(1R,2S,4R,6S)-5,5,6-trimethylbicyclo[2.2.1]hept-2-yl]-, rel-
- 64374-19-2/Cyclohexanol, 4-(1-azido-1-methylethyl)-1-methyl-, cis-
- 64374-20-5/Cyclohexanol, 4-(1-amino-1-methylethyl)-1-methyl-, cis-
- 64374-21-6/Acetamide, N-[1-(4-hydroxy-4-methylcyclohexyl)-1-methylethyl]-, cis-
- 64374-22-7/Cyclohexene, 4-(1-azido-1-methylethyl)-1-methyl-
- 643742-28-3/4,5-BIS(BROMOMETHYL)ACRIDINE
- 643742-33-0/4,5-Acridinedimethanol, dibenzoate (ester)
- 64374-24-9/Acetamide, N-[1-methyl-1-(4-methyl-3-cyclohexen-1-yl)ethyl]-
- 64374-25-0/Cyclohexane, 1-azido-4-(1-azido-1-methylethyl)-1-methyl-
- 64374-26-1/Acetamide, N-[1-[4-(acetylamino)-4-methylcyclohexyl]-1-methylethyl]-
- 64374-27-2/Bicyclo[2.2.1]heptane, 2-azido-2,3,3-trimethyl-, exo-
- 64374-28-3/Bicyclo[2.2.1]heptan-2-amine, 2,3,3-trimethyl-, exo-
- 64374-29-4/Cyclohexanecarboxylic acid, 2-ethenyl-2-methyl-5-(1-methylethyl)-6-oxo-, ethyl ester
- 643743-20-8/Benzenecarboximidamide, 4-methyl-N-(phenylmethoxy)-
- 64374-32-9/2-Hepten-4-one, 2-methyl-7-(2-methyl-1,3-dioxolan-2-yl)-
- 64374-34-1/2-Cyclohexen-1-one, 6-(hydroxymethylene)-3-methyl-2-(1-methylethenyl)-