Current position:Home >Product >
N3-(2-methoxy-5-trifluoromethyl-phenyl)-1-pyridin-2-yl-1H-[1,2,4]triazole-3,5-diamine
N3-(2-methoxy-5-trifluoromethyl-phenyl)-1-pyridin-2-yl-1H-[1,2,4]triazole-3,5-diamine(700807-35-8)
- Name: N3-(2-methoxy-5-trifluoromethyl-phenyl)-1-pyridin-2-yl-1H-[1,2,4]triazole-3,5-diamine
- Synonyms:
- Molecular Formula:
- Molecular Weight:350.303
- CAS Registry Number:700807-35-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 124524-97-6/3,4-Dimethyl-1-[2-(4-nitro-phenoxy)-acetyl]-1H-pyrano[2,3-c]pyrazol-6-one
- 96999-61-0/1-(2-Bromo-1-phenylselanyl-ethyl)-3-nitro-benzene
- 210352-25-3/(E)-3-Benzyloxy-2,2-difluoro-5-phenyl-pent-4-enoic acid ethyl ester
- 240483-35-6/(12R,13S)-(+)-12-methyl-10-oxo-13-pentadecanolide
- 56445-76-2/(2S,3S)-2-Benzyloxycarbonylamino-3-methyl-pentanoic acid 2-dimethylamino-ethyl ester
- 863646-18-8/Ac-Cys(Acm)-Gly-Orn([2-(3',3'-dimethyl-6-nitro-3'H-spiro[chromene-2,2'-indole]-1'-yl)ethoxycarbonyl])-Gly-Leu-Arg-Arg-Ala-Ser-Leu-Gly-NH2
- 633313-72-1/C38H41FN6O2
- 1064453-39-9/C23H26NO5(1-)*Na(1+)
- 639069-91-3/2-[2-(benzylamino)ethyl]-3,5-di-tert-butylphenol
- 378794-41-3/7-bromo-3-methyl-6-[5-(morpholine-4-sulfonyl)-2-propoxyphenyl]-1-propyl-1,5-dihydropyrrolo[3,2-d]pyrimidine-2,4-dione
- 378794-16-2/3-(3-methyl-2,4-dioxo-1-propyl-2,3,4,5-tetrahydro-1H-pyrrolo[3,2-d]pyrimidin-6-yl)-N-(3-morpholin-4-ylpropyl)-4-propoxybenzenesulfonamide
- 700807-35-8/N3-(2-methoxy-5-trifluoromethyl-phenyl)-1-pyridin-2-yl-1H-[1,2,4]triazole-3,5-diamine
- 342651-40-5/C17H20F3N3O2S
- 339536-97-9/C19H8F4N4O3
- 1000265-21-3/2-[2-(aminocarbonylmethoxy)-5-methylphenyl]-3-(2,6-dimethylphenylamino)imidazo[1,2-a]pyridine
- 1000267-06-0/2-[2-(aminocarbonylmethoxy)-4-dimethylsulfamoyloxyphenyl]-3-(2,6-dimethylphenylamino)-6-fluoroimidazo[1,2-a]pyridine
- 1323917-66-3/2-(2-fluoro-phenyl)-4-[5-(2-methyl-2H-pyrazol-3-yl)-pyridin-3-yl]-[1,8]naphthyridine
- 1279666-03-3/C14H15ClN4O6S
- 1280181-50-1/C13H12ClF3N4O5S
- 1323981-60-7/C18H14F3NO2
- 1323985-37-0/C18H13BrF3NO2
- 1333005-05-2/N-(3,5-Dimethyl-phenyl)-2-[5-(1H-indol-2-yl)-4H-[1,2,4]-triazol-3-ylsulfanyl]-acetamide
- 1318115-13-7/(1S,2S)-2-((S)-2'-cyclopentyl-2'-hydroxy-2'-phenylacetoxy)-7-(tert-butoxycarbonyl)-7-azabicyclo[2.2.1]heptane
- 1332889-51-6/N-hydroxy-4-(1-{[(3-methoxyphenyl)sulfonyl]amino}ethyl)benzamide
- 1332889-88-9/N-hydroxy-4-(1-{[(1,3,5-trimethyl-1H-pyrazol-4-yl)sulfonyl]amino}ethyl)benzamide
- 1223488-50-3/C30H30N2O4
- 677305-45-2/N-((3R)-1-azabicyclo[2.2.2]oct-3-yl)-6-(3-fluorophenyl)benzo[d]isothiazole-3-carboxamide formate
- 677305-40-7/N-((3R)-1-azabicyclo[2.2.2]oct-3-yl)-6-(2-fluorophenyl)benzo [d]isothiazole-3-carboxamide
- 533899-55-7/2-[(3-chlorobenzoyl)amino]-3-(2-naphthalenylmethoxy)benzoic acid
- 533898-12-3/3-[(2-chlorophenyl)methoxy]-2-[[(2-chlorophenyl)sulfonyl]amino]benzoic acid
