4-(5-Phenyl-1,3,4-thiadiazol-2-yl)pyridine(4291-07-0)
- Name: 4-(5-Phenyl-1,3,4-thiadiazol-2-yl)pyridine
- Synonyms:2-Phenyl-5-<4-vinyl-phenyl>-oxazol;
- Molecular Formula:C13H9N3S
- Molecular Weight:239.301
- CAS Registry Number:4291-07-0
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.4291-07-0 Pyridine, 4-(5-phenyl-1,3,4-thiadiazol-2-yl)-
Assay:95% Application:Synthetic building block
Min. Order:0
Supplier:SAGECHEM LIMITED [
China (Mainland)]
Other Product
- 73893-35-3/1,1,1-trifluoro-4,4-dimethoxy-2-methylbutan-2-ol
- 100007-55-4/etoposide glucuronide
- 590-38-5/2-METHYL-3-PENTYN-2-OL
- 21320-94-5/2-methoxy-4-nitrobenzenesulfonyl fluoride
- 113609-70-4/CS 35 (9CI)
- 91079-82-2/Protein hydrolyzates, brain
- 83631-62-3/Isotrixagol
- 84300-41-4/6,11-dimethyl-1,2-dihydrochrysene-1,2-diol
- 51367-69-2/4-Isopropyl-alpha-methylcyclohexanepropionaldehyde
- 147605-06-9/vigilin
- 78804-17-8/(-)-ZEYLENOL
- 5372-54-3/2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[2-(difluoromethoxy)phenyl]acetamide
- 5587-78-0/4-HYDROXY-3,4-DIPHENYL-CYCLOPENT-2-ENONE
- 92201-01-9/9-Octadecenoic acid (Z)-, reaction products with diethylenetriamine and triethylenetetramine
- 28075-29-8/N-Methyl-3,3-diphenylpropylamine
- 156065-11-1/Undecasilane
- 5661-62-1/3-chloro-N,N-dimethyl-1-benzothiophene-2-carboxamide
- 539-93-5/ALPHA,ALPHA'-DILAURIN
- 173220-55-8/Securamine A
- 4291-07-0/4-(5-Phenyl-1,3,4-thiadiazol-2-yl)pyridine
- 7175-54-4/Cumene peroxide radical
- 85392-29-6/Tetrahydro-2,5-dipropyl-2H-pyran-2-methanol
- 51348-06-2/N-hydroxy-2,4-dinitroaniline
- 193895-49-7/Notoginsenoside C
- 17184-19-9/3-HYDROXY-2-METHYL-4(1H)-PYRIDINONE
- 78517-92-7/Spiro[8,12-methano-1H-benzofuro[3,2-e]cycloprop[ i]isoquinoline-3(3aH),2'-oxirane],1a,2,9,- 10,11,12-hexahydro-5-methoxy-11-methyl-,(1aR,3S,3aR,8bS,12R,12aR)-
- 4454-63-1/2-CHLORO-N-1,3,4-THIADIAZOL-2-YLACETAMIDE
- 149396-91-8/6-tert-butyl-2-[hydroxy(1-methyl-5-nitro-1H-imidazol-2-yl)methyl]-3-methylphenol
- 185675-65-4/GV 158943X
- 141421-44-5/6-{2-[2-(trifluoromethyl)phenyl]ethyl}[1,3,4]thiadiazolo[3,2-a][1,2,3]triazolo[4,5-d]pyrimidin-9(2H)-one