2-Propenenitrile, 3-(2-furanyl)-3-(1H-1,2,4-triazol-1-yl)-, (E)-(93209-78-0)
- Name: 2-Propenenitrile, 3-(2-furanyl)-3-(1H-1,2,4-triazol-1-yl)-, (E)-
- Synonyms:
- Molecular Formula:C9H6N4O
- Molecular Weight:
- CAS Registry Number:93209-78-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 93209-52-0/Pyridine, 3-(4-[1,1'-biphenyl]-4-yl-2-thiazolyl)-, compd. with 2,4,6-trinitrophenol (1:1)
- 93209-53-1/Pyridine, 3-[4-(4-methylphenyl)-2-thiazolyl]-, compd. with 2,4,6-trinitrophenol (1:1)
- 93209-54-2/Pyridine, 3-[4-(2,3-dihydro-1H-inden-5-yl)-2-thiazolyl]-
- 93209-55-3/Pyridine, 3-[4-(2,3-dihydro-1H-inden-5-yl)-2-thiazolyl]-, compd. with 2,4,6-trinitrophenol (1:1)
- 93209-56-4/2-Thiazolamine, 4-[1,1'-biphenyl]-4-yl-N-phenyl-, compd. with 2,4,6-trinitrophenol (1:1)
- 93209-57-5/2-Thiazolamine, 4-(2,3-dihydro-1H-inden-5-yl)-N-phenyl-
- 93209-58-6/2-Thiazolamine, 4-(2,3-dihydro-1H-inden-5-yl)-N-phenyl-, compd. with 2,4,6-trinitrophenol (1:1)
- 93209-66-6/Carbamic acid, (4-chlorophenyl)-, 1-(1H-imidazol-1-yl)-2,2-dimethylpentyl ester
- 93209-67-7/Carbamic acid, (4-chlorophenyl)-, 2,2-dimethyl-1-(1H-1,2,4-triazol-1-yl)pentyl ester
- 93209-68-8/4-Morpholinecarboxylic acid, 2,6-dimethyl-, 1-(1H-imidazol-1-yl)-2,2-dimethylpentyl ester
- 93209-69-9/Carbamic acid, (2,4-dichlorophenyl)-, 1-(1H-imidazol-1-yl)-2,2-dimethylpentyl ester
- 93209-70-2/Carbamic acid, (3,4-dichlorophenyl)-, 1-(1H-imidazol-1-yl)-2,2-dimethylpentyl ester
- 93209-71-3/Acetamide, N-[4-[[[4-(2,4-dichlorophenyl)-2-thiazolyl]amino]sulfonyl]phenyl]-, monohydrochloride
- 93209-72-4/Acetamide, N-[4-[[(5-methyl-4-phenyl-2-thiazolyl)amino]sulfonyl]phenyl]-, monohydrochloride
- 93209-73-5/Acetamide, N-[4-[[[4-(2-naphthalenyl)-2-thiazolyl]amino]sulfonyl]phenyl]-, monohydrochloride
- 93209-74-6/4-Thiazolamine, 2-(2-pyridinyl)-
- 93209-75-7/Acetamide, N-[4-[[(1,7,7-trimethylbicyclo[2.2.1]hept-2-yl)amino]sulfonyl]phenyl]-
- 93209-76-8/2-Propenenitrile, 3-(5-bromo-2-furanyl)-3-(1H-1,2,4-triazol-1-yl)-, (E)-
- 93209-77-9/2-Propenenitrile, 3-(5-bromo-2-furanyl)-3-(1H-1,2,4-triazol-1-yl)-, (Z)-
- 93209-78-0/2-Propenenitrile, 3-(2-furanyl)-3-(1H-1,2,4-triazol-1-yl)-, (E)-
- 93209-79-1/2-Propenenitrile, 3-(2-furanyl)-3-(1H-1,2,4-triazol-1-yl)-, (Z)-
- 93209-80-4/2-Propenenitrile, 3-(5-bromo-2-furanyl)-3-(4H-1,2,4-triazol-4-yl)-, (Z)-
- 93209-83-7/1,2-Benzenediol, 4-[2-(4-pyridinyl)-4-thiazolyl]-, monohydrochloride
- 93209-84-8/Pyridine, 4-[4-(4-chlorophenyl)-2-thiazolyl]-, monohydrobromide
- 93209-85-9/4H-1,3,2,4,6-Dithiatriazin-5(6H)-imine, 4-ethyl-1,1-dihydro-2-(1-methylethyl)-6-[(4-methylphenyl)sulfonyl]-1-[[(4- methylphenyl)sulfonyl]imino]-, 3,3-dioxide
- 93209-86-0/4H-1,3,2,4,6-Dithiatriazin-5(6H)-imine, 4-ethyl-2-(1-methylethyl)-6-[(4-methylphenyl)sulfonyl]-, 1,3,3-trioxide
- 93209-88-2/4H-1,3,2,4,6-Dithiatriazin-5(6H)-imine, 2,4-bis(4-chlorophenyl)-6-[(4-chlorophenyl)sulfonyl]-, 1,3,3-trioxide
- 93209-89-3/Cyanamide, ethyl[[(1-methylethyl)amino]sulfonyl]-
- 93209-90-6/Cyanamide, (4-chlorophenyl)[[(4-chlorophenyl)amino]sulfonyl]-
- 93209-91-7/Benzenesulfinamide, N-(aminosulfonyl)-4-chloro-