2-chloro-5-toluidine-4-sulfonic acid(73291-08-4)
- Name: 2-chloro-5-toluidine-4-sulfonic acid
- Synonyms:
- Molecular Formula:
- Molecular Weight:221.664
- CAS Registry Number:73291-08-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 120727-95-9/(+/-)α-amino-4-hydroxy-2,6-dimethyl-N-[1-[[(3-phenylpropyl)amino]carbonyl]cyclopentyl]benzenepropanamide, monohydrochloride
- 76892-57-4/4-Fluoro-N-(phenylthiocarbamoyl)-2-amino-1H-isoindole-1,3-(2H)dione
- 84956-57-0/1-(2-Chloro-6-fluorobenzoyl)-3-[1-(t-butyl)-5-chloro-1,6-dihydro-6-oxopyridazin-4-yl]urea
- 81807-75-2/2-(4-Chlorobenzylidene)-3,4,8,8a-tetrahydro-8a-methyl-1,6-(2H,7H)-naphthalenedione
- 86591-58-4/1-[3-(3-i-butyl-1-methyl-3,7-dihydro-1H-purine-2,6-dion-7-yl)-2-hydroxypropyl]-4-(3-phenylthio-2-hydroxypropyl)-piperazine
- 81839-81-8/5-[4-(4-Acetylaminobenzoyl)-1-piperazinyl]-3,4-dihydrocarbostyril
- 68801-09-2/3-[4-(2,6-di(t-butyl)-4-methylphenoxymethyl)-benzylidene]-camphor
- 83552-17-4/cis-N-carbobenzyloxy-4-[(phenylmethyl)thio]-L-proline, 1-adamantanamine salt
- 83489-69-4/4'-fluorobiphenyl-4-yl p-octylbenzoate
- 89274-68-0/4-(2-chloro-4-trifluoromethylphenoxy)-2-ethoxycarbonylmethoxy-4'-methoxydiphenyl sulfone
- 121873-98-1/Methyl (E)-3-(2-dodecyloxy-3-cyclopentylphenyl)propenoate
- 777815-72-2/1-[2-(3-imidazo[1,2-a]pyridyl)-2-oxoethyl]-4-(4-methylsulfonylaminobenzoyl)piperidine
- 57150-80-8/3-[o-(β-pyrrolidinoethoxy)-phenoxy]-4-phenyl-3-buten-2-one
- 51546-65-7/methyl 3β-chloro-3α-methyl-7β-phenoxyacetamidocepham-4α-carboxylate
- 51415-80-6/benzhydryl 3β-chloro-3α-methyl-7β-isobutoxycarbonylaminocepham-4α-carboxylate
- 54645-99-7/2-(2-Acetoxyethoxy)-5-[1-hydroxy-2-[(1-methyl-3-phenylpropyl)amino] ethyl]benzamide, hydrochloride
- 73291-08-4/2-chloro-5-toluidine-4-sulfonic acid
- 66971-68-4/N2-(6,7-dimethoxy-2-naphthalenesulfonyl)-L-arginyl-N-cyclohexyl-β-alanine tert-butyl ester
- 67641-58-1/3-sulphamoyl-4-phenoxy-5-[β-(methoxycarbonylamino)-isopropyl]-benzoic acid
- 479069-33-5/3-{5-[1-(1-{2,4-difluorophenyl}-3-carboxy-4-oxo-6-pyridyl)-4-piperazinyl]pentyl}-6-(3-ethyl-4-methylanilino)uracil
- 259103-25-8/(+/-)-2-[[2-[(3-Hydroxypropyl)amino]-5-[(phenylmethyl)thio]thiazolo[4,5-d]pyrimidin-7-yl]amino]-1-butanol
- 240139-59-7/3-Cyclohexyl-6-methyl-7-sulfamoyl-1,2,3,4-tetrahydro-1,2,4-benzothiadiazine-1,1-dioxide
- 417714-12-6/4-(4-((2,4-difluoroanilino)carbonyl)amino-3-fluorophenoxy)-7-methoxy-6-quinolinecarboxamide
- 282727-13-3/N-[3-[2-[Bis(1-methylethyl)amino]ethoxy]-4-methoxyphenyl]-3'-acetyl-1,1'-biphenyl-4-carboxamide trifluoroacetate
- 441293-42-1/N-[2-[[[4-[amino(hydroxyimino)methyl]phenyl]methyl][3-(1-pyrrolidinyl)propyl]amino]-2-oxoethyl]-2-[[(2,4-dichloro-3-methylphenyl)sulphonyl](2-phenylethyl)amino]acetamide
- 285996-45-4/C19H28N2O4
- 433225-31-1/methyl N-(5-(4-((5-tert-butylisoxazole-3-yl)aminocarbonylamino)phenoxy)-1H-benzimidazol-2-yl)carbamate
- 302827-92-5/C15H19FN2O4S2
- 464929-45-1/N-[1-(4-Aminomethylbenzyl)-2-oxo-2-(pyrrolidin-1-yl)ethyl]-3-(naphthalene-2-sulphonylamino)-3-phenylpropionamide hydrochloride
- 695186-64-2/trans 3-(3-cyano-4-methoyphenyl)-2-propenoic acid chloride