2-(6-methyl-benzothiazol-2-yl)-5-phenyl-2H-pyrazol-3-ylamine(68775-21-3)
- Name: 2-(6-methyl-benzothiazol-2-yl)-5-phenyl-2H-pyrazol-3-ylamine
- Synonyms:
- Molecular Formula:
- Molecular Weight:306.391
- CAS Registry Number:68775-21-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 86668-02-2/Os(CH2Au(P(C6H5)3))Cl(NO)(P(C6H5)3)2(1+)
- 259530-43-3/Mo(CN)(C26H24P2)(C7H7)(1+)*PF6(1-) = [Mo(CN)(C26H24P2)(C7H7)]PF6
- 189805-69-4/[W(S2C6H4)(CO)2(P(C6H5)3)2]
- 207854-72-6/[RhIr(CO)2(phenylvinylidene)(H)(dppm)2]
- 109709-12-8/[(C5(CH3)5)Os(CO)2]2
- 217639-45-7/[Pt(C6F4CF3)2C30H20N6]
- 317376-60-6/trans-PtBr(Ph)(SbPh3)2
- 666854-48-4/N(1)-(all-trans-retinoyl)spermine
- 1207461-56-0/C23H34O5
- 1067184-21-7/C25H24N4O4
- 1150846-47-1/(R)-2-[(5aR,6S)-1-(4-fluorophenyl)-5a-methyl-5,5a,6,7,8,9-hexahydroimidazo[1,5-b]isoquinolin-6-yl]-4-phenylbutan-2-ol
- 1404114-95-9/C23H22F3N3O3
- 1414916-90-7/C22H30O6
- 1429386-02-6/2-((2S,5R,6R)-4-((S)-2-(tert-butylsulfonyl)-1-cyclopropylethyl)-6-(3-chlorophenyl)-5-(4-chlorophenyl)-3-oxomorpholin-2-yl)acetic acid
- 1620650-90-9/(2S,3R,4S)-2,2,4,4-tetramethylpentan-3-yl 3-methyl-4-phenyl-2-(triphenylsilylmethyl)-3,4-dihydro-2H-pyran-6-carboxylate
- 860235-82-1/7-(4-chloro-phenyl)-quinolin-4-ol
- 101890-46-4/(3-ethyl-5-methyl-benzofuran-2-yl)-(4-methoxy-phenyl)-ketone oxime
- 1549-26-4/2,4,6-tris-(4-fluoro-phenyl)-2,4,6-trimethyl-[1,3,5]trithiane
- 38942-45-9/2-cyclohexylamino-5-phenyl-1,3,4-selenadiazole
- 68775-21-3/2-(6-methyl-benzothiazol-2-yl)-5-phenyl-2H-pyrazol-3-ylamine
- 40197-40-8/dithieno[3,2-b:2',3'-d]pyridin-5(4H)-one
- 33665-09-7/4-benzylidene-2-isopropoxy-4H-thiazol-5-one
- 73518-38-4/3-benzylidene-2-(4-methoxy-benzothiazol-2-yl)-2,3-dihydro-isoindol-1-one
- 67947-92-6/N-[2-(2-hydroxy-phenyl)-3-methyl-4-oxo-1-(4-phenyl-thiazol-2-yl)-azetidin-3-yl]-phthalimide
- 4699-98-3/5-Chlor-<2-amino-aethylmercapto>-benzophenon
- 60988-88-7/1,1,5-Trichlor-2-p-xylylpentan
- 57169-37-6/1,1,4,4-Tetraphenyl-1,2-butadien-4-ol
- 57376-05-3/N-Isopropoxycarbonyl-3-
- 51635-45-1/1-(2-Bromo-4,4,4-trichloro-butyl)-2-methylsulfanyl-benzene
- 54150-44-6/N-(2-Chloro-allyl)-thioformimidic acid trityl ester