2-(4-methylphenyl)-5-phenyl-1,3,4-thiadiazole(16112-32-6)
- Name: 2-(4-methylphenyl)-5-phenyl-1,3,4-thiadiazole
- Synonyms:2-(4-methylphenyl)-5-phenyl-1,3,4-thiadiazole
- Molecular Formula:
- Molecular Weight:252.34
- CAS Registry Number:16112-32-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1418120-54-3/C23H26N4O4
- 1424360-90-6/(E)-[4-(1-benzyl-3-methylcarbamoylallylcarbamoyl)-4-(3,5-dimethoxybenzylamino)butylamino]acetic acid benzyl ester
- 713526-28-4/(2-{acryloyl-[1-(3-benzyl-7-chloro-4-oxo-3,4-dihydro-quinazolin-2-yl)-2-methyl-propyl]-amino}-ethyl)-carbamic acid tert-butyl ester
- 36910-55-1/8,8-dimethyl-4-phenyl-2H,8H-pyrano[2,3-f ]chromene-2-one
- 136866-37-0/(2,6-dimethoxy-3-pyrazinyl)-2'-methoxyphenyl methanol
- 338746-37-5/(2R,3aR,4S)-4-hydroxy-2-phenyl-2,3,3a,4,5,6-hexahydropyrrolo[1,2-b]isoxazole
- 166830-00-8/1-(2',3',5'-tri-O-benzoyl-β-D-xylopyranosyl)thymine
- 943982-26-1/N-(3-hydroxy-4-pentynyl)-N-(3-phenyl-2-propynyl)-(4-methylbenzene)sulfonamide
- 959491-09-9/2-(2-chlorophenyl)-4-piperazin-1-ylquinazoline
- 1235384-04-9/1-p-tolylbut-2-yne-1,4-diol
- 1450812-68-6/C8H11BrO2
- 1581710-42-0/N-(1-(ethylsulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl)-2,6-difluorobenzenesulfonamide
- 16112-32-6/2-(4-methylphenyl)-5-phenyl-1,3,4-thiadiazole
- 130707-30-1/2,2-dimethyl-4-phenyl-4-aminomethyltetrahydropyran
- 75621-36-2/(1-methylcyclopentyl-2,2,5,5-d4)methyl brosylate
- 120452-85-9/Z(OMe)-Ala-Cys(MBzl)(O)-Asn-Thr-Ala-OMe
- 885428-76-2/4-benzyloxy-3-methoxy-2-(4-nitrophenyl)-but-2-enenitrile
- 103317-61-9/4-chloro-α-(2-chloro-4-nitrophenyl)-α-methyl-3-(trifluoromethyl)benzeneacetonitrile
- 889071-55-0/4-(4-bromophenoxymethyl)-1,2-dichlorobenzene
- 1258845-51-0/N-(4-tert-butyl-benzyl)-2-(3-bromo-4-hydroxy-5-methoxyphenyl)acetamide
- 21136-34-5/N,N-Bis-
-acetophenon-hydrazon - 137160-26-0/N-(m-ethylphenyl)-N-ethylcyanamide
- 75611-01-7/9,12-bis(3-hydroxyprop-1-yl)-1,2-dicarbaclosoundecaborane
- 1245629-73-5/1,2,4,5-tetrakis(4-fluoro-3-trifluoromethylbenzamido)benzene
- 1262487-26-2/(-)-5-O-allyl-2,6-bis-O-benzyl-D-myo-inositol
- 1620675-48-0/4-{8-amino-3-[(6R,8aS)-3-oxooctahydroindolizin-6-yl]imidazo[1,5-a]pyrazin-1-yl}-3-(2-methoxyethoxy)-N-[4-(trifluoromethyl)pyridin-2-yl]benzamide
- 1439393-46-0/N-(9-(4-(1-aminocyclobutyl)phenyl)-8-(pyridin-2-yl)-9H-purin-2-yl)methanesulfonamide
- 1620193-62-5/2-hydroxy-3-methyl-N-(2-(pyridin-2-yl)propan-2-yl)benzamide
- 874914-16-6/C75H71N3Si2
- 780785-17-3/2-(toluene-4-sulfonyl)octahydropyrido[1,2-a]pyrazine-7-carboxylic acid dimethylamide