1-(2 5-DICHLORO-4-SULFOPHENYL)-3-METHYL&(108469-42-7)
- Name: 1-(2 5-DICHLORO-4-SULFOPHENYL)-3-METHYL&
- Synonyms:2,5-Dichloro-4-(5-hydroxy-3-methyl-pyrazol-1-yl)-benzenesulfonic acid
- Molecular Formula:C10H8 Cl2 N2 O4 S
- Molecular Weight:323.157
- CAS Registry Number:108469-42-7
- EINECS:
- Melting Point:346 °C (dec.)(lit.)
- Water Solubility:
Other Product
- 108543-82-4/Z-VAL-MET-OH
- 108536-14-7/1,2-Dioxetane, 3,4,4-trimethyl-3-[[(trimethylsilyl)oxy]methyl]-
- 108535-37-1/4,4,4-TRIFLUORO-1-PHENYLBUTANE-1,3-DIOL
- 108534-47-0/4-(TERT-BUTYLDIMETHYLSILYLOXY)PHENOL 9&
- 108530-08-1/8-QUINOLINYL TRIFLATE
- 108530-03-6/Benzenemethanol, alpha-methyl-2-nitro-, (alphaR)- (9CI)
- 108507-77-3/Ketone, methyl 1,2,3-trimethylcyclopropyl (6CI)
- 108503-47-5/ZINC ACETYLACETONATE HYDRATE
- 108485-07-0/3-BROMO-2-METHYLBENZHYDRAZIDE
- 108480-70-2/1H-Pyrido[2,3-b][1,4]thiazin-2(3H)-one,6-methoxy-(6CI)
- 108478-56-4/(3'-METHOXY-BIPHENYL-2-YL)-ACETIC ACID
- 108478-21-3/(4'-METHOXY-BIPHENYL-2-YL)-ACETIC ACID
- 108474-22-2/4-(2,3-Dimethoxyphenyl)benzoic acid
- 108469-42-7/1-(2 5-DICHLORO-4-SULFOPHENYL)-3-METHYL&
- 108460-11-3/N(alpha)-(2-naphthylsulfonylglycyl)-1-(4-aminomethylphenylalanine)piperidide
- 108451-44-1/Cyclopentanecarboxylic acid, 3-ethenyl-2-methyl-
- 108451-43-0/Cyclopentanecarboxylic acid, 3-ethenyl-2-methylene- (9CI)
- 108446-79-3/3-(4-CHLOROPHENYL)-1-PHENYLPYRAZOLE-4-P&
- 108446-77-1/1,3-DIPHENYLPYRAZOLE-4-PROPIONIC ACID
- 108439-67-4/3-ETHOXY-4-METHOXY-BENZYLAMINE
- 108439-12-9/Ethanone, 1-[2-(1,1-dimethylethyl)-3-methyl-2-cyclopropen-1-yl]- (9CI)
- 108438-46-6/ETHYL 2-TRIFLUOROMETHYLIMIDAZO[1,2-A]PYRIDINE-3-CARBOXYLATE
- 108437-62-3/OCTOXYNOL-11
- 108435-77-4/1H-Pyrazole-4-carboxylicacid,1-hydroxy-,methylester(9CI)
- 108431-60-3/Cyclopropanemethanol, 2,2-dichloro-alpha-methyl-, (R*,S*)- (9CI)
- 108431-59-0/Cyclopropanemethanol, 2,2-dichloro-alpha-methyl-, (R*,R*)- (9CI)
- 108428-40-6/delapril hydrochloride
- 108427-52-7/PERFLUOROBUTANESULFONIC ACID TETRABUTYLAMMONIUM SALT
- 108463-45-2/2(1H)-Quinolinone,1,4,5,7-tetramethyl-(9CI)
- 108490-21-7/1-Hexyne, 5,5-dimethyl- (9CI)