5-(2,4-difluorophenyl)-1,3,4-oxadiazol-2-amine(1016713-92-0)
- Name: 5-(2,4-difluorophenyl)-1,3,4-oxadiazol-2-amine
- Synonyms:2-amino-5-(2,4-difluorophenyl)-1,3,4-oxadiazole
- Molecular Formula:
- Molecular Weight:197.144
- CAS Registry Number:1016713-92-0
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.1016713-92-0 5-(2,4-difluorophenyl)-1,3,4-oxadiazol-2-amine
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)]
Other Product
- 37434-64-3/threo-2-bromo-3-(phenylsulfonyl)butane
- 264186-64-3/(-)-(4R,5R)-3-benzyl-5-formyl-4-methoxycarbonyloxazolidin-2-one
- 103563-51-5/(R)-(Z)-7-<(benzyloxy)methoxy>-4-methyl-5-(trimethylsilyl)-5-hepten-3-one
- 108472-32-8/N,N-dimethyl-3-(4-nitrophenyl)-3-oxopropanamide
- 380626-06-2/2-benzylamino-N-(4-chloro-phenyl)-acetamide
- 501660-37-3/[1-(4-chloro-benzyl)-1H-indol-3-yl]-[4-pyridin-2-yl-1-(2-trimethylsilanyl-ethoxymethyl)-1H-imidazol-2-yl]-methanol
- 680197-69-7/dimethyl bis(undec-10-en-1-yl)malonate
- 1016234-22-2/1-chloro-2,2-dimethyl-1,3,3-tris(2,4,6-triisopropylphenyl)cyclotrisilane
- 1189557-94-5/6-methyl-4-(4-pyridyl)heptan-3-one
- 1158098-76-0/2-methyl-propane-2-sulfinic acid [3-(4-cyano-phenyl)-oxetan-3-yl]-amide
- 92098-14-1/8,10-bis(p-methoxybenzyl)-8,10-diaza-5-<(phenylselenyl)methyl>-2-oxabicyclo<4.2.2>decane-7,9-dione
- 958264-92-1/C19H36O2Si
- 896712-95-1/(2S,3R)-methyl 2-(3,5-dinitrobenzyloxy)-3-(tert-butoxycarbonyl)-4-(tert-butyldimethylsilyloxy)-butanoate
- 959685-19-9/1-cyclohexylmethoxy-2,4,6-tris(trimethylsilylethynyl)benzene
- 173413-23-5/4-(4-ethoxy-2-oxocyclohex-3-enyl)butanoic acid
- 83514-42-5/1,11-Bis-(4-chloro-phenyl)-3-methyl-2,10-dihydro-1H-indolo[3,2-b]quinoline
- 81244-90-8/(-)-trans-4-(acetylamino)-1,3,4,5-tetrahydro-1-(p-tolylsulfonyl)benz
indol-5-ol - 200402-45-5/N-(5-((3-(1-(R)-(3-cyanophenyl)ethylamino)-2-(S)-hydroxypropyl)ethoxyphosphoryl)pentyl)phthalimide
- 808142-68-9/4-(tert-butyl)-2-(4-(tert-butyl)phenyl)pyridine
- 1016713-92-0/5-(2,4-difluorophenyl)-1,3,4-oxadiazol-2-amine
- 174505-03-4/(4a’R, 5a’S,6a’S,6b’S,9a’R,11a’R,11b’R)-11‘-(4-methoxyphenyl)-9a’,11b’-dimethyl-1’,5a’,6’,6a’,6b’,7’,8’,9a’,11a',11b’-decahydro-2’H,4’H-dispiro[[1,3]dioxolane-2,3‘-cyclopenta[1,2]phenanthro[8a,9-b]oxirene-9’,2”-[1,3]dioxolane]
- 81658-13-1/(2R,3R,4S)-4-Benzyloxycarbonylamino-2-((R)-2-benzyloxycarbonylamino-propionylamino)-5-(2,2-dimethyl-propionyloxy)-3-hydroxy-pentanoic acid methyl ester
- 309729-31-5/Nα-tert-butyloxycarbonyl-L-p-nitrophenylalanyl-L-leucine tert-butyl ester
- 1322084-00-3/[1-(4-Bromo-2-fluoro-benzyl)-3,5-diethyl-1H-pyrazol-4-yl]-acetic acid tert-butyl ester
- 852630-05-8/2-[(biphenyl-2-yloxy)phenylmethyl]-4,5-dihydro-1H-imidazole
- 1227592-88-2/2-chloro-4-iodo-3-methoxypyridine
- 1426165-52-7/1-(4-azido-3,3-difluoro-1,1-diphenylbutyl)-4-methoxybenzene
- 1481752-10-6/sodium O,O'-di(4-chloro-3-methylphenyl)dithiophosphate
- 240808-00-8/1-(1-allyloxy-allyl)-2-iodo-benzene
- 1332717-32-4/2-(1-(S)-(N-(tert-butyloxycarbonyl)amino)-2-((O-trityl)hydroxy)ethyl)-5,6-dihydro-4H-1,3-oxazine