2-(N-(3,4-dimethoxybenzyl)-4-methylphenylsulfonamido)acetic acid(949139-79-1)
- Name: 2-(N-(3,4-dimethoxybenzyl)-4-methylphenylsulfonamido)acetic acid
- Synonyms:2-(N-(3,4-dimethoxybenzyl)-4-methylphenylsulfonamido)acetic acid
- Molecular Formula:
- Molecular Weight:379.434
- CAS Registry Number:949139-79-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1380745-67-4/ethyl 2-(4-chloro-2-hydroxyphenyl)-2-oxoacetate
- 1180532-78-8/C3H2N2(Me)2CC(triphenylborane)
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- 910048-43-0/C54H45Cl2N3P4
- 354156-08-4/2-hydroxy-3-nitroso-1,4-naphthoquinone
- 954412-43-2/C15H24OSi
- 1091605-83-2/C15H11ClF3N
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- 1350545-61-7/4-methylamino-2-(4-(4-methylpiperazin-1-yl)phenylamino)-5-aminopyrimidine
- 919110-10-4/((S)-2-(2-chloroacetyl)-(4-(1-methyl-6-oxo-1,6-dihydropyridazin-3-yl)-benzylamino)-propyl)-carbamic acid tert-butyl ester
- 878549-93-0/N6-benzoyl-9-{2'-[(tert-butyl)dimethylsilyloxy]-4'-hydroxycyclohexyl}adenine
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- 1452182-74-9/4-tert-butyl-N-(1-(quinolin-5-yl)-1H-pyrazol-5-yl)benzenesulfonamide
- 949139-79-1/2-(N-(3,4-dimethoxybenzyl)-4-methylphenylsulfonamido)acetic acid
- 1426668-39-4/6-(3,5-dimethyl-1-(methylsulfonyl)-1H-pyrazol-4-yl)-N-(2-methyl-5-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl)imidazo[1,2-a]pyridine-3-carboxamide
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- 530111-29-6/tris[4-(4-bromophenyl)phenyl]methanol
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- 1262443-70-8/4-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)-2-chlorofuro[3,4-d]pyrimidin-7(5H)-one
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- 1223561-32-7/C28H31NO
- 1353555-33-5/2-(5-([1,1'-biphenyl]-4-yl)naphthalen-2-yl)aniline
- 1343407-83-9/diallyl ((S,E)-(propane-1,3-diylbis(oxy))bis(2-((S)-2-(hydroxymethyl)-4-((E)-prop-1-en-1-yl)-2,3-dihydro-1H-pyrrole-1-carbonyl)-4-methoxy-5,1-phenylene))dicarbamate
- 1404066-55-2/(Z)-3-[1-amino-2-(4-chlorophenyl)-2-oxoethylidene]-indolin-2-one
- 99985-12-3/(E)-4-(2-(4-hydroxy-3-methoxybenzylidene)hydrazinyl)-5-thioxodihydrothiophen-3(2H)-one
- 907602-62-4/(S)-(-)-[4-(4-benzyloxy-5-bromo-20-nitro-11,15-dioxo-2-oxa-10,14-diaza-tricyclo[16.2.2.13,7]tricosa-1(21),3(23),4,6,18(22),19-hexaen-13-yl)butyl]carbamic acid tert-butyl ester
- 1000693-86-6/(R)-N-tert-butyloxycarbonyl-α-(3-methylphenyl)benzylamine