Undec-10-enoic acid [2-(4-sulfamoyl-phenyl)-ethyl]-amide(5092-68-2)
- Name: Undec-10-enoic acid [2-(4-sulfamoyl-phenyl)-ethyl]-amide
- Synonyms:
- Molecular Formula:
- Molecular Weight:366.525
- CAS Registry Number:5092-68-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 607712-41-4/3-{4-amino-5-[4-({[(3,5-dimethylphenyl)amino]carbonyl}amino)phenyl]thieno[2,3-d]pyrimidin-6-yl}-N-methylpropanamide trifluoroacetate
- 361204-51-5/C22H21Cl2FN4O2S
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- 640330-96-7/1-[3-(4-{1-(4-fluorophenyl)-3-[3-(4-fluorophenyl)-3-hydroxypropyl]-4-oxoazetidin-2-yl}phenoxymethyl)benzyl]-4-aza-1-azoniabicyclo[2.2.2]octane bromide
- 533897-76-6/3-[(2-chlorophenyl)methoxy]-2-[(1-oxido-4-pyridinyl)methoxy]benzoic acid
- 701301-60-2/4-[3-(3-chloro-4-fluoro-phenyl)-ureido]-N-(2-diethylamino-ethyl)-benzamide
- 700808-27-1/3N-(4-diethylamino-phenyl)-1-pyridin-2-yl-1H-[1,2,4]triazole-3,5-diamine
- 700806-45-7/N3-[3,5-dimethoxy-4-(3-morpholin-4-yl-propoxy)-phenyl]-1-pyridin-2-yl-1H-[1,2,4]triazole-3,5-diamine
- 745827-15-0/6-(4-fluoro-phenylsulfanyl)-3-isopropyl-[1,2,4]triazolo[4,3-a]pyridine
- 487050-09-9/N-(3-{1-[3-(4-bromophenyl)-3-(4-fluorophenoxy)propyl]-4-piperidinyl}phenyl)-2-methylpropanamide
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- 1082248-42-7/6-(cyclopropylamino)-9-[1-(2-(3-chlorophenyl)ethyl)]-2-(trifluoromethyl)purine
- 64546-55-0/{[(E)-4-Chloro-2-methyl-phenylimino]-methyl}-methyl-thiophosphoramidic acid S-sec-butyl ester O-ethyl ester
- 61088-81-1/(2-Chloro-phenyl)-carbamic acid 3-(2-methyl-acryloylamino)-phenyl ester
- 101473-90-9/N,N-Diphenylhydrazino-diphenylphosphin
- 31027-72-2/Di-(o-chlor-phenoxy)-chlorphenylsilan
- 68507-85-7/6-Hydroxy-2,3-dinitro-N-phenyl-benzamide
- 34251-83-7/3-((E)-3-Methoxy-2-methyl-propenyl)-2,2-dimethyl-cyclopropanecarboxylic acid (E)-3-chloro-4-p-tolyl-but-2-enyl ester
- 70741-32-1/N-(2,4,6-Trimethoxyphenyl)-4-chlorobenzolsulfenamid
- 5092-68-2/Undec-10-enoic acid [2-(4-sulfamoyl-phenyl)-ethyl]-amide
- 26416-41-1/4-[N'-(4-ethoxy-phenyl)-thioureido]-2-hydroxy-benzoic acid
- 66931-12-2/N-(p-Phenoxyphenyl)-N'-(tribromacetyl)-thiocarbamid
- 56131-89-6/(E)-3-(4-{[1-(4-Heptyloxy-phenyl)-meth-(E)-ylidene]-amino}-phenyl)-acrylonitrile
- 31638-72-9/Phenyl-bis-<3-nitrophenyl>-phosphin
- 52812-00-7/4-Octanoyloxy-benzoic acid 4-ethoxy-phenyl ester
- 41954-30-7/3-(α-anilino-benzyl)-2-oxo-cyclopentanecarboxylic acid ethyl ester
- 72272-60-7/2-Imino-cyclohexanecarbodithioic acid 2,4-dinitro-phenyl ester
- 52161-04-3/4-[2-(4-Chloro-phenoxy)-2-methyl-propionyloxy]-benzoic acid butyl ester
- 52670-91-4/Propyl-2,4-dichlorphenyl-N-methyl-N-phenylphosphoramidat
- 41683-80-1/4-(3-Trifluoromethanesulfonylamino-benzoyl)-benzoic acid
