1H-Pyrazol-3-amine, 1-[(4-methylphenyl)sulfonyl]-(35143-88-5)
- Name: 1H-Pyrazol-3-amine, 1-[(4-methylphenyl)sulfonyl]-
- Synonyms:
- Molecular Formula:C10H11N3O2S
- Molecular Weight:
- CAS Registry Number:35143-88-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 3514-11-2/3H-Pyrazol-3-one, 1,2-dihydro-1,2-dimethyl-
- 3514-13-4/Carbamic acid, (1,2-dihydro-2-oxo-4-pyrimidinyl)-, methyl ester
- 35141-53-8/4H-1,3-Benzoxazine-4-thione, 2,3-dihydro-2-phenyl-
- 35141-55-0/4H-1,3-Benzoxazine-4-thione, 2,3-dihydro-2-(4-nitrophenyl)-
- 351416-08-5/3(2H)-Pyridazinone, 2-(methoxymethyl)-5,6-diphenyl-
- 351416-16-5/3(2H)-Pyridazinone, 5-(2-furanyl)-6-phenyl-
- 35141-64-1/1H-Naphth[1,2-e][1,3]oxazine, 2,3-dihydro-2-methyl-
- 35141-91-4/1,3-Dithiole-2-selone, 4-phenyl-
- 351420-23-0/L-Proline, glycyl-L-glutaminyl-L-arginyl-
- 351424-15-2/Benzoic acid, 5-bromo-2-[(3-ethoxybenzoyl)amino]-
- 351424-83-4/2-Thiophenamine, N,N,3,4-tetraphenyl-
- 351424-85-6/Benzeneacetamide, N,N'-1,4-phenylenebis[N-phenyl-
- 35142-75-7/3,8-Diazabicyclo[3.2.1]octane-2,4-dione, 3-(4-methylphenyl)-
- 351428-17-6/L-Histidine, L-a-aspartyl-L-threonyl-L-alanyl-L-arginyl-L-leucyl-L-lysyl-L-tryptophyl-
- 35142-84-8/2,1,3-Benzothiadiazole-4,7-diol
- 351429-64-6/Pyridinium, 4-[[(2E,4E,6E)-5-methyl-1-oxo-7-(2,6,6-trimethyl-1-cyclohexen-1-yl)-2,4, 6-heptatrienyl]amino]-1-[3-[(7-oxo-7H-furo[3,2-g][1]benzopyran-9-yl)oxy] propyl]-, bromide
- 351435-05-7/Phosphonium, (1,2-dimethoxy-2-oxoethyl)triphenyl-, chloride
- 351436-87-8/Benzenamine, N-[[4-(1,1-dimethylethyl)phenyl]methylene]-4-methoxy-
- 351438-11-4/N-(5-bromo-2-pyridinyl)-5-phenyl-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-2-carboxamide
- 35143-88-5/1H-Pyrazol-3-amine, 1-[(4-methylphenyl)sulfonyl]-
- 351439-68-4/3H-Indole-5-acetic acid, 3,3-bis(hydroxymethyl)-2-methyl-
- 35144-07-1/D-Tyrosine, N-benzoyl-3-methoxy-
- 351444-63-8/Thiophene, 2,2'-(1,4-phenylene)bis[3-bromo-
- 351444-77-4/2(3H)-Anthracenone, 4,4a,5,6,10,10a-hexahydro-4,4,7-trimethyl-
- 351444-80-9/Benzenamine, 4-[2-(5'-bromo-3,3'-dihexyl[2,2'-bithiophen]-5-yl)ethenyl]-N,N-diethyl-
- 351444-82-1/[2,2'-Bithiophene]-5-carboxaldehyde, 5'-[2-[4-(diethylamino)phenyl]ethenyl]-3,3'-dihexyl-
- 351444-84-3/Propanedinitrile, (2-cyano-3,5,5-trimethyl-2-cyclohexen-1-ylidene)-
- 351444-87-6/Thiophene, 2,2'-(1,4-phenylene)bis[3,5-dibromo-
- 351444-98-9/Propanedinitrile, [5,5-dibutyl-3-cyano-4-[3-[3-[2-[4-(dibutylamino)phenyl]ethenyl]-2-hexyl-5 ,5-dimethyl-2-cyclohexen-1-ylidene]-1-propenyl]-2(5H)-furanylidene]-
- 351445-10-8/Propanedinitrile, [4-[2-[5'-[[6-[2-[4-[bis[2-[[(1,1-dimethylethyl)dimethylsilyl]oxy]ethyl]amino] phenyl]ethenyl]-2,2-dimethyl-4H-1,3-dioxin-4-ylidene]methyl]-3,3'-dihexyl [2,2'-bithiophen]-5-yl]ethenyl]-3-cyano-5,5-dimethyl-2(5H)-furanylidene]-