1H-1,2,4-Triazole-1-carboxamide, 3-(pentylsulfonyl)-N,N-dipropyl-(34945-48-7)
- Name: 1H-1,2,4-Triazole-1-carboxamide, 3-(pentylsulfonyl)-N,N-dipropyl-
- Synonyms:
- Molecular Formula:C14H26N4O3S
- Molecular Weight:
- CAS Registry Number:34945-48-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 34945-05-6/2(3H)-Furanone, dihydro-4-hydroxy-4-methyl-
- 349451-03-2/Carbamic acid, 3-butynyl[(4-methylphenyl)sulfonyl]-, ethyl ester
- 349451-04-3/Benzoic acid, 4-[[(diphenylphosphinyl)imino]methyl]-, methyl ester
- 349451-05-4/Phosphinic amide, N-[(3-methoxyphenyl)methylene]-P,P-diphenyl-
- 349451-07-6/Phosphinic amide, N-[(R)-[(1R,2R)-2-butylcyclopropyl]phenylmethyl]-P,P-diphenyl-, rel-
- 349451-08-7/Phosphinic amide, N-[(R)-[(1R,2R)-1,2-diethylcyclopropyl]phenylmethyl]-P,P-diphenyl-, rel-
- 349451-10-1/Cyclopropanebutanoic acid, 2-[(R)-[(diphenylphosphinyl)amino]phenylmethyl]-, tris(1-methylethyl)silyl ester, (1R,2R)-rel-
- 349451-13-4/Benzoic acid, 4-[(R)-[(1R,2S)-2-[2-[[(1,1-dimethylethyl)diphenylsilyl]oxy]ethyl]cycloprop yl][(diphenylphosphinyl)amino]methyl]-, methyl ester, rel-
- 349451-14-5/Phosphinic amide, N-[(R)-[(1R,2R)-2-butylcyclopropyl](4-chlorophenyl)methyl]-P,P-diphenyl -, rel-
- 349451-18-9/Benzamide, N-[(R)-[(1R,2R)-2-butylcyclopropyl]phenylmethyl]-, rel-
- 34945-17-0/1H-1,2,4-Triazole-1-carboxamide, N,N-dipropyl-3-(propylsulfonyl)-
- 34945-27-2/1H-1,2,4-Triazole-1-carboxamide, N,N-diethyl-3-(ethylsulfonyl)-
- 349453-10-7/Benzenamine, N,N-didecyl-4-nitro-
- 34945-42-1/1H-1,2,4-Triazole-1-carboxamide, 3-(methylsulfonyl)-N,N-dipropyl-
- 34945-43-2/1H-1,2,4-Triazole-1-carboxamide, 3-(ethylsulfonyl)-N,N-dipropyl-
- 34945-44-3/1H-1,2,4-Triazole-1-carboxamide, 3-[(1-methylethyl)sulfonyl]-N,N-dipropyl-
- 34945-45-4/1H-1,2,4-Triazole-1-carboxamide, 3-(butylsulfonyl)-N,N-dipropyl-
- 34945-46-5/1H-1,2,4-Triazole-1-carboxamide, 3-[(2-methylpropyl)sulfonyl]-N,N-dipropyl-
- 34945-47-6/1H-1,2,4-Triazole-1-carboxamide, 3-[(1-methylpropyl)sulfonyl]-N,N-dipropyl-
- 34945-48-7/1H-1,2,4-Triazole-1-carboxamide, 3-(pentylsulfonyl)-N,N-dipropyl-
- 349456-47-9/Phenol, 2-[[(4-fluorophenyl)methylene]amino]-4-methyl-
- 349464-62-6/4-Penten-1-one, 1-(2-hydroxyphenyl)-2,3-dimethyl-
- 349471-19-8/2-Pyridinecarboxamide, 3-[[(4-methoxyphenyl)methyl]thio]-4-(1-piperidinyl)-N-[4-[3-(trifluorometh yl)phenoxy]phenyl]-
- 349471-20-1/2-Pyridinecarboxamide, 3-[[(4-methoxyphenyl)methyl]thio]-4-(1-pyrrolidinyl)-N-[4-[3-(trifluorometh yl)phenoxy]phenyl]-
- 349471-60-9/2-Pyridinecarboxamide, 3-mercapto-N-[4-(4-methylphenoxy)phenyl]-4-(4-methyl-1-piperidinyl)-
- 349471-61-0/2-Pyridinecarboxamide, 3-mercapto-N-[4-(4-methylphenoxy)phenyl]-4-(3-methyl-1-piperidinyl)-
- 349473-22-9/Phenol, 4-(1-ethenyl-1,5-dimethyl-4-hexenyl)-
- 349474-57-3/Acetamide, 2-(2-methylphenoxy)-N-[(tetrahydro-2-furanyl)methyl]-
- 34947-62-1/Acridinium, 9-[4-(diethylamino)phenyl]-10-methyl-, iodide
- 349476-36-4/2-Naphthalenol, 1-[[(2,4,5-trichlorophenyl)imino]methyl]-