methyl 2‐(phenylsulfamoyl)acetate(13229-32-8)
- Name: methyl 2‐(phenylsulfamoyl)acetate
- Synonyms:methyl 2‐(phenylsulfamoyl)acetate
- Molecular Formula:
- Molecular Weight:229.257
- CAS Registry Number:13229-32-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1093240-17-5/(2S,3S,4R,5R,6R)-2,6-diallyl-4-(benzyloxy)-tetrahydro-2H-pyran-3,5-diyl diacetate
- 1394071-98-7/(S)-2-chloro-5-(4-(methylsulfonyl)benzyl)-5,6,6a,7,9,10-hexahydro-[1,4]oxazino[3,4-h]pteridine
- 1239481-12-9/1-((4'-methylbiphenyl-4-yl)methyl)-4-phenyl-1,2,3-triazole
- 136027-79-7/m-(8-methyl-5-phosphonooxy)methyl-3,4-(dihydropyrido<4,3-e>-1,3-oxazin-3-yl)benzoic acid
- 1477939-58-4/C8H10N4O2
- 1094275-24-7/2-bromo-6-(4-methoxyphenyl)imidazo[2,1-b][1,3,4]thiadiazole
- 1454305-62-4/2,2’,2’’-(10-(3-(2-phosphono-6-(trifluoromethyl)phenoxy)propyl)-1,4,7,10-tetraazacyclododecane-1,4,7-triyl)triacetic acid
- 216978-35-7/Acetic acid 5-(tert-butyl-dimethyl-silanyloxymethyl)-2,6,6-trimethyl-cyclohex-1-enylmethyl ester
- 119513-89-2/2-[1-hydroxy-5-phenylpentyl]-2-oxiranecarboxylic acid methyl ester
- 1310358-18-9/C19H24O4
- 127700-68-9/(2R)-(N-para-toluenesulphonylamino)-2-methylpropanoic acid tert-butyl ester
- 801300-46-9/N-(tert-butoxycarbonyl)-N-(4-chloromethylbenzyl)-4-tert-butylbenzylamine
- 1310546-64-5/C20H21N5O2S2
- 1326318-79-9/C21H30O9
- 1142826-88-7/2-chloro-N6-(+/-)-endo-norbornyl-9H-[2-C-methyl-2,3-O-isopropylidene-5-deoxy-5-(2-fluorophenylthio)-β-D-ribofuranosyl]adenine
- 13229-32-8/methyl 2‐(phenylsulfamoyl)acetate
- 93875-83-3/6-Methoxy-2-benzoyloxy-3,4-dihydronaphthalin
- 328311-94-0/5'-O-dimethoxytrityl-1-[4-(N,N-dimethylguanidine)-5-methylpyrimidin-2(1H)-onyl]-β-D-2'-deoxyriboside
- 932047-01-3/2-methylthio-4-(2-piperidin-1-yl-ethoxy)-6-(3-trifluoromethyl-phenyl)-pyrimidine
- 1369594-82-0/C14H12Cl2N2O
- 1435953-99-3/1-[(3-methyl-4-nitrophenyl)methyl]pyrrolidine
- 1427778-24-2/C15H17ClO4
- 1446112-11-3/4-amino-N-(1-((4-chloro-3-((dimethylamino)methyl)phenyl)amino)-6-methylisoquinolin-5-yl)thieno[3,2-d]pyrimidine-7-carboxamide
- 918797-27-0/{5-{2-[4-(4-{1-[1-(2-butylcarbamoyl-1-hydroxy-ethyl)-3-methyl-butylcarbamoyl]-2-methyl-butylcarbamoyl}-phenoxy)-benzoylamino]-4-methyl-pentanoylamino}-5-[4-(6-methoxy-quinolin-8-ylamino)-pentylcarbamoyl]-pentyl}-carbamic acid tert-butyl ester
- 767337-09-7/(4,5-dihydrofuran-2-yl)(p-tolyl)methanol
- 217325-56-9/N-(3,5-dichlorobenzenesulfonyl)-(L)-prolyl-(L)-4-(2'-cyanophenyl)phenylalanine
- 1408065-36-0/benzyl 2-(4-(chlorosulfonyl)phenyl)acetate
- 1237132-95-4/C11H15IO2
- 213818-77-0/(3R,7R)-3-Benzyloxy-7-(tert-butyl-dimethyl-silanyloxy)-octanoic acid ethyl ester
- 1332875-23-6/6-chloro-N-(4-methoxybenzyl)-4-(trifluoromethyl)pyridin-2-amine
