s-Triazole-2-thiol, 5-(4-biphenylyloxymethyl)-1-phenyl-(68869-43-2)
- Name: s-Triazole-2-thiol, 5-(4-biphenylyloxymethyl)-1-phenyl-
- Synonyms:
- Molecular Formula:C21H17N3OS
- Molecular Weight:359.451
- CAS Registry Number:68869-43-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 53632-92-1/3-(thiophen-2-yl)propan-1-aminium chloride
- 73899-76-0/()-N-[3-acetyl-4-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]phenyl]acetamide monohydrochloride
- 53276-32-7/(5alpha)-(5alpha,8beta)-7,8-Didehydro-4,5:4,5-diepoxy-6,14,14-trihydroxy-3,3-dimethoxy-17,17-dimethyl(6,8-bimorphinan)-6-one
- 33326-87-3/N-ethyl-2,3,3-trimethylbutan-2-amine hydrochloride (1:1)
- 28919-10-0/N-[(dimethylamino)methyl]formamide
- 1822-94-2/5-(CHLOROMETHYL)-3-PHENYL-1,2,4-OXADIAZOLE
- 35547-69-4/1,9-Dichloroacridine
- 37609-25-9/5-Cyclohexadecen-1-one
- 82144-27-2/N-[(4-{[(2,4-diaminopteridin-6-yl)methyl](methyl)amino}-2-methoxyphenyl)carbonyl]-L-aspartic acid
- 77-41-8/METHSUXIMIDE
- 143438-96-4/9H-Carbazole, 5(6-,7 or8)-methoxy-3-methyl- (9CI)
- 68869-43-2/s-Triazole-2-thiol, 5-(4-biphenylyloxymethyl)-1-phenyl-
- 131-48-6/N-Acetylneuraminic acid
- 8003-08-5/(6alpha)-6-methyl-3,20-dioxopregn-4-en-17-yl acetate - (17beta)-17-ethynylestra-1,3,5(10)-triene-3,17-diol (1:1)
- 12217-38-8/Acid Yellow 61
- 125811-76-9/7H-Indeno(2,1-c)quinolin-7-one, 2-methyl-6-(4-methylphenyl)-
- 100187-60-8/Benzeneacetic acid,4-hydroxy-, (3aR,4S,6aR,8S,9aR,9bR)-8-(b-D-glucopyranosyloxy)dodecahydro-3,6,9-tris(methylene)-2-oxoazuleno[4,5-b]furan-4-ylester (9CI)
- 39260-37-2/2-azanidylethylazanide; dibromonickel
- 71720-85-9/(1,1-Biphenyl)-4-carboxamide, 4,4-azobis(N-(9,10-bis(sulfooxy)-1-anthracenyl)-, tetrasodium salt
- 343-27-1/Harmine hydrochloride
- 80106-54-3/clofibric furanoglucuronate
- 20351-28-4/1-(diaminomethylidene)-2-propylguanidine
- 6339-45-3/(2E)-2,3-dichloro-4-(2-methyl-1H-indol-3-yl)-4-oxobut-2-enoic acid
- 29745-40-2/N-[2-(1H-indol-3-yl)ethyl]pyridine-4-carboxamide
- 35029-96-0/LEAD METHYLMERCAPTIDE
- 93893-03-9/Benzenesulphonic acid, compound with 2-aminoethanol (1:1)
- 68957-33-5/N-ethyl-N-[(nonafluorobutyl)sulphonyl]glycine
- 23743-64-8/Ferrate(2-),[2,7-diethenyl-4,23-dihydro-4-hydroxy-3,8,12,18-tetramethyl-21H-5-oxaporphine-13,17-dipropanoato(4-)-kN21,kN22,kN23,kN24]-, hydrogen (1:2)
- 81295-34-3/PVU II
- 70311-45-4/2-{[(3,5-diamino-6-chloropyrazin-2-yl)carbonyl]oxy}guanidine