N-(2-N,N-Dimethylsulfamoylphenyl)-phthalsaeuremonoamid(54469-04-4)
- Name: N-(2-N,N-Dimethylsulfamoylphenyl)-phthalsaeuremonoamid
- Synonyms:
- Molecular Formula:
- Molecular Weight:348.379
- CAS Registry Number:54469-04-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 105946-50-7/3-isopropyl-2,2,5-trimethyl-hex-3-ene
- 119301-69-8/acetaldehyde-[bis-(2-methylsulfanyl-ethyl)-acetal]
- 102872-79-7/3-chloro-5-methyl-octa-1,6-diene
- 120586-57-4/ethyl (2E)-2-(hydroxyimino)pentanoate
- 80818-16-2/N-isopropyl-2-methyl-maleamic acid
- 1195522-34-9/hexadeca-2t,4c-dienoic acid
- 67334-39-8/(1Ξ)-O2,O3,O4,O5,O6-pentaacetyl-1-ethoxy-D-mannitol
- 10472-12-5/chloro-dichloromethyl-malononitrile
- 59406-68-7/2,2'-sulfonebis(N,N-dimethylethan-1-amine)
- 35017-84-6/(+/-)-9-Hydroxyoctadec-12-ensaeure
- 855910-00-8/3-methyl-adipic acid-1-ethyl ester
- 72054-54-7/3-Methyl-3-ureido-butyric acid
- 3053-73-4/pentachlor-
-triphosphonitril - 35695-39-7/Isobutyldicyanamid
- 17727-63-8/3-(2,4,5-Trichlorphenylthio)-1-propin
- 565170-66-3/acenaphthen-5-ylmercapto-acetic acid
- 42068-40-6/Thiocarbonic acid S-allyl ester O-(2,4-dichloro-6-nitro-phenyl) ester
- 57397-31-6/Labdan-6α,13S-diol
- 37612-82-1/3-ethoxy-1-vinylcyclobutanol
- 54469-04-4/N-(2-N,N-Dimethylsulfamoylphenyl)-phthalsaeuremonoamid
- 27460-19-1/3α-Methoxycarbonyl-A-nor-5α-cholestan-2-on
- 68381-54-4/2-[3-(Biphenyl-2-yloxy)-propylsulfanyl]-succinic acid diethyl ester
- 83290-64-6/(2R,4aS)-1,1,5,5-Tetramethyl-1,3,4,5,6,7-hexahydro-2H-2,4a-methano-naphthalen-4-ol
- 29051-13-6/(2,4-Dichlor-benzolsulfinyl)-essigsaeure
- 69309-10-0/5-[(E)-2-(5-Oxo-pentyl)-cyclododec-1-enyl]-pentanal
- 92621-26-6/Methyl-bicyclo<6.1.0>nona-2,4,6-trien-9-carboxylat
- 77528-33-7/5-methyl-9-methoxy-1,2,3,4,4a,5,11,11a-octahydro-6H-pyrido <4,3-b> carbazole
- 79265-82-0/(2R*,5S*,10R*)-2-(1-ethoxycarbonylvinyl)-6,10-dimethylspiro<4.5>dec-6-en-8-one ethylene dithioacetal
- 82296-59-1/4-Dimethylcarbamoyl-3,3-dimethyl-butyric acid (7R,7aR)-7-hydroxy-5,6,7,7a-tetrahydro-3H-pyrrolizin-1-ylmethyl ester
- 87752-01-0/methyl 5-acetoxy-5-<1α-ethoxycarbonyl-3α,4α-bis(formylmethyl)-1β-yl>pentanoate