p-Tolylsulfonsaeure--amid(112656-09-4)
- Name: p-Tolylsulfonsaeure-
-amid - Synonyms:
- Molecular Formula:
- Molecular Weight:385.423
- CAS Registry Number:112656-09-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 23663-37-8/8,10-dimethyl-3,4-diphenyl-4,5-dihydro-1H,10H-[1,2,4]triazepino[3,4-f]purine-7,9-dione
- 34349-33-2/N6-(5-chloro-2-methyl-benzyl)-adenosine
- 66817-49-0/2-[2-(2-carboxy-phenylimino)-4-naphthalen-2-yl-thiazol-3-yl]-benzoic acid
- 35437-60-6/N6,N6-dimethyl-[5']adenylic acid mono-(2-hydroxy-phenyl) ester
- 42837-14-9/1,5-bis-(4-chloro-benzenesulfonyl)-3-nitro-7-nitroso-[1,3,5,7]tetrazocane
- 70672-72-9/(4-{7-amino-5-[5-amino-1-(4-carboxymethyl-phenyl)-1H-[1,2,3]triazol-4-yl]-[1,2,3]triazolo[4,5-d]pyrimidin-3-yl}-phenyl)-acetic acid
- 57869-32-6/6β-((R)-2-{[N-(6-chloro-pyrazine-2-carboximidoyl)-glycyl]-amino}-2-phenyl-acetylamino)-penicillanic acid
- 59703-75-2/6β-[(R)-2-((Ξ)-3-oxo-2-phenyl-piperazine-1-carbonylamino)-2-phenyl-acetylamino]-penicillanic acid
- 34968-58-6/O2'-[N-(N-benzyloxycarbonyl-glycyl)-glycyl]-adenosine
- 55854-52-9/2-[(6,7-dimethoxy-isoquinolin-1-yl)-(3,4-dimethoxy-phenyl)-methyleneaminooxy]-N-(2-morpholin-4-yl-ethyl)-N-phenyl-acetamide
- 6739-71-5/4,6,4',6'-tetrakis-(4-methoxy-phenyl)-2,2'-(4,4'-ethene-1,2-diyl-diphenyl)-bis-[1,3,5]triazine
- 64937-77-5/2-[2-benzothiazol-2-yldisulfanyl-4-oxo-3-(2-phenoxy-acetylamino)-azetidin-1-yl]-4-bromo-3-piperidin-1-yl-but-2-enoic acid 4-nitro-benzyl ester
- 55139-92-9/3-Anilino-3-isopropylmercapto-2-ethoxycarbonyl-acrylsaeure-ethylester
- 69112-46-5/4-Chloro-2-hydroxy-benzoic acid [1-(3-ethoxy-4-hydroxy-phenyl)-meth-(Z)-ylidene]-hydrazide
- 39514-08-4/3-Acetyl-5-methoxy-2-(2-methylsulfanyl-phenylamino)-[1,4]benzoquinone
- 16686-31-0/Diethylamino-phenyl-acetic acid 1-prop-2-ynyl-cyclohexyl ester
- 38235-29-9/1-Benzamido-7-dimethylamino-1-phenylheptan
- 51945-42-7/Di(m-tolyl)glykolsaeure cyclohexylamid
- 32416-00-5/C19H29N3O2S
- 112656-09-4/p-Tolylsulfonsaeure-
-amid - 40288-48-0/1-Phenyl-3-cyclohexyl-5-benzyl-2,4-dithiobiuret
- 25675-90-5/Isopropyl-(2-methyl-allyl)-dithiocarbamic acid 2,4-dinitro-phenyl ester
- 21599-66-6/1,4-bis-(4-methoxy-benzyl)-[1,2,4,5]tetrazinane
- 20567-49-1/3-Brom-4,5-dimethoxy-α,β-dibrom-β-(o-nitrophenyl)propionsaeure
- 20204-95-9/(3aS)-3-(3,4-dichloro-phenyl)-5c-((R)-1,2-dihydroxy-ethyl)-6c-hydroxy-(3ar,6ac)-hexahydro-furo[2,3-d]imidazol-2-one
- 26416-34-2/3-((E)-2-Chloro-1,2-diphenyl-vinyloxycarbonylamino)-benzoic acid methyl ester
- 33663-21-7/(2,2-Diphenyl-1-m-tolylcarbamoyl-ethyl)-dithiocarbamic acid ethyl ester
- 97440-98-7/2-[1-(5-Chloro-2-hydroxy-3-nitro-phenyl)-meth-(E)-ylidene-hydrazinocarbonyl]-N-phenyl-acetamide
- 55181-47-0/C16H17N5O5S
- 58024-49-0/N-Homoveratryl-α-acetoxy-α,α-diphenylacetamid