2-(CHLOROMETHYL)-5-(2,4-DICHLOROPHENYL)-1,3,4-OXADIAZOLE(183368-35-6)
- Name: 2-(CHLOROMETHYL)-5-(2,4-DICHLOROPHENYL)-1,3,4-OXADIAZOLE
- Synonyms:
- Molecular Formula:C9H5Cl3N2O
- Molecular Weight:263.50800
- CAS Registry Number:183368-35-6
- EINECS:
- Melting Point:85-87°
- Water Solubility:
CAS No.183368-35-6 2-(CHLOROMETHYL)-5-(2,4-DICHLOROPHENYL)-1,3,4-OXADIAZOLE
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.183368-35-6 1,3,4-Oxadiazole, 2-(chloromethyl)-5-(2,4-dichlorophenyl)-
Assay:98%min Appearance:Off-white to light yellow powder Package:According to the clients requirement. Storage:Keep in cool place. Application:Pharmaceutical intermediates
Min. Order:0
Supplier:Hangzhou J&H Chemical Co., Ltd. [
China (Mainland)] CAS No.183368-35-6 2-(CHLOROMETHYL)-5-(2,4-DICHLOROPHENYL)-1,3,4-OXADIAZOLE
Assay:99% Package:box or opp package Storage:cool drum Transportation:air or sea Application:2-(CHLOROMETHYL)-5-(2,4-DICHLOROPHENYL)-1,3,4-OXADIAZOLE
Min. Order:1Milligram
Supplier:weifang yangxu group co.,ltd [
China (Mainland)] CAS No.183368-35-6 2-(Chloromethyl)-5-(2,4-dichlorophenyl)-1,3,4-oxadiazole
Assay:97% Appearance:Powder or liquid Package:According to customer Storage:Store in a tightly closed container, in a cool and dry place. Transportation:Fedex,DHL,TNT,BY SEA and BY AIR Application:Medicinal Chemistry Biomedicine Pharmaceutical intermediates Chemistry experiment Biological experiments Chemical reagent For R&D use only.
Min. Order:10Milligram
Supplier:Amadis Chemical Co., Ltd. [
China (Mainland)]
Other Product
- 183365-14-2/Piperazine, 1-acetyl-4-[2-[4-[(4,5-dihydro-2-thiazolyl)amino]phenyl]ethyl]-
- 183365-15-3/2-Thiazolamine, N-[3-(2-amino-4-thiazolyl)phenyl]-4,5-dihydro-, dihydrochloride
- 183365-16-4/Acetamide, N-[4-[3-[4-[(4,5-dihydro-2-thiazolyl)amino]phenyl]propyl]-2-thiazolyl]-
- 183365-17-5/2-Thiazolamine, N-[4-[2-(2-amino-4-thiazolyl)ethyl]phenyl]-4,5-dihydro-
- 183365-18-6/2-Thiazolamine, 4,5-dihydro-N-[4-[2-(1-piperazinyl)ethyl]phenyl]-
- 183365-19-7/Imidazo[1,2-a]pyridine, 7-methyl-2-[[(4-nitrophenyl)thio]methyl]-
- 183365-20-0/Guanidine, [4-[[(4-nitrophenyl)thio]methyl]-2-thiazolyl]-
- 183365-21-1/Imidazo[1,2-a]pyridine, 7-methyl-2-[(4-nitrophenoxy)methyl]-
- 183365-22-2/Benzenamine, 4-[(7-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-
- 183365-23-3/Benzenamine, 4-[[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]thio]-
- 183365-24-4/Guanidine, [4-[[(4-aminophenyl)thio]methyl]-2-thiazolyl]-
- 183365-26-6/Thiourea, [4-[2-(3,7-dimethylimidazo[1,2-a]pyridin-2-yl)ethyl]phenyl]-
- 183365-27-7/Acetamide, N-[4-[3-(4-nitrophenyl)propyl]-2-thiazolyl]-
- 183365-28-8/Acetamide, N-[4-[2-(4-nitrophenyl)ethenyl]-2-thiazolyl]-, (E)-
- 183365-29-9/Acetamide, N-[4-[2-(4-aminophenyl)ethyl]-2-thiazolyl]-
- 183365-30-2/Benzenamine, 3-[2-(3,7-dimethylimidazo[1,2-a]pyridin-2-yl)ethyl]-
- 183365-32-4/Ethanone, 1-[3-[(4,5-dihydro-2-thiazolyl)amino]phenyl]-, monohydrochloride
- 183365-33-5/Acetamide, N-[4-[2-[4-[(4,5-dihydro-2-thiazolyl)amino]phenyl]ethyl]-2-thiazolyl]-
- 183366-02-1/Ethanol, 1-(phenylmethoxy)-, acetate, (1S)-
- 183368-35-6/2-(CHLOROMETHYL)-5-(2,4-DICHLOROPHENYL)-1,3,4-OXADIAZOLE
- 183371-64-4/Ethanesulfonic acid, 2-[hydroxy(1-methylethyl)amino]-
- 183372-00-1/L-Tyrosine, L-valyl-L-a-glutamylglycyl-L-isoleucyl-L-prolyl-
- 183372-42-1/Benzene, [(2-bromo-3-methoxy-1-propenyl)telluro]-, (E)-
- 183372-43-2/Benzene, 1-[(2-bromo-2-phenylethenyl)telluro]-4-methyl-, (E)-
- 183372-44-3/Benzene, [(2-bromo-2-phenylethenyl)telluro]-, (Z)-
- 183372-45-4/Benzene, [(2-bromo-3-methoxy-1-propenyl)telluro]-, (Z)-
- 183372-46-5/Benzene, 1-[(2-bromo-2-phenylethenyl)telluro]-4-methoxy-, (Z)-
- 183372-47-6/Benzene, [(3-methyl-2-phenyl-1-butenyl)telluro]-, (Z)-
- 183372-50-1/Benzene, 1,1'-[(phenyltelluro)ethenylidene]bis-
- 183372-52-3/Benzene, 1-methyl-4-[1-phenyl-2-(phenyltelluro)ethenyl]-, (E)-