(RS)-(4-dimethylamino-phenyl)-methoxy-acetic acid(207454-14-6)
- Name: (RS)-(4-dimethylamino-phenyl)-methoxy-acetic acid
- Synonyms:
- Molecular Formula:
- Molecular Weight:209.245
- CAS Registry Number:207454-14-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 439150-28-4/(2S)-N-Allyl-3-[[(2,4-dimethylphenyl)methyl]amino]-2-[[[[3-(trifluoromethyl)benzoyl]amino]acetyl]amino]-propanamide
- 444665-02-5/7-[(1-tert-butylpiperidin-4-yl)methyl]-5-(2-chlorophenyl)-1-(2,6-dichlorophenyl)-3-(4-methoxybenzyl)-3,4-dihydroquinazolin-2(1H)-one
- 370858-52-9/1-acetyl-5-amino-7-chloro-3-cyclohexylamino-2-pyridin-2-yl-imidazo[1,2-a]pyrimidin-1-ium chloride
- 335592-62-6/4-[4-(1-tert-butoxycarbonylamino-1-methylethyl)-3-fluorophenyl]-2,5-dichloropyrimidine
- 473548-69-5/3-oxo-3-[3-[2-methyl-5-(tetrahydro-pyran-2-yloxymethyl)-thiazol-4-yl]-phenyl]-propionic acid tert-butyl ester
- 473548-01-5/(RS)-3-{3-[3-methyl-4-(tetrahydro-pyran-2-yloxymethyl)-isoxazol-5-yl]-phenyl}-3-oxo-propionic acid tert.-butyl ester
- 223128-02-7/methyl 2-(benzoxazole-2-ylthio)-3-[4-(2-t-butoxycarbonylaminoethoxy)phenyl]propionate
- 579494-96-5/2-[4-[(N,N-Dipropylcarbamoyl)methoxy]-3-propoxyphenyl]-2-acetoxyacetic acid propyl ester
- 384831-75-8/1-(3-Chloro-4-[3-(2,6-difluorophenyl)thioureidomethyl]benzoyl)-2,3,4,5-tetrahydro-1H-1-benzazepine
- 207454-14-6/(RS)-(4-dimethylamino-phenyl)-methoxy-acetic acid
- 762299-51-4/1-(4-CHLOROPHENYL)-N-(3-{4-[2-FLUORO-5-(ISOBUTYRYLAMINO)PHENYL]-1-PIPERIDINYL}PROPYL)CYCLOPENTANECARBOXAMIDE
- 811803-20-0/6-acetyl-11-(1,3-dioxobenzo[c]azolidin-2-yl)-7-oxospiro[cyclopeantane-1,3'-indoline]
- 611209-94-0/N-(9-fluorenylmethoxycarbonyl)-2-chloro-L-phenylalaninol
- 809273-49-2/4-[(cyclohexylmethyl)amino]-N,N-diethyl-3-nitrobenzamide
- 389130-69-2/tris[(2,3-dimethyl-5-benzyloxy-6-carboxamido-4-pyrimidinone)ethyl]amine
- 259537-12-7/4-[(7-chloro-2,4(1H,3H)-quinazolinedione-3-yl)sulfonyl]-2-N-methanesulfonylanthranilic acid t-butylester
- 862499-63-6/N-(tert-butyl)-C-[4-(ethylsulfamoyl)phenyl]nitrone
- 863253-21-8/[1-(2-bromophenyl)-8-chloro-4-oxo-1,2,4,5-tetrahydrobenzo[d]azepin-3-yl]acetic acid ethyl ester
- 866622-12-0/3,3-dimethyl-3H-naphtho[2,1-b]pyran-7,8-dione
- 852116-96-2/(+/-)-[7-(2-fluorophenyl)-5-(trifluoromethyl)-2,3-dihydro-1-benzofuran-2-yl]methyl 4-methylbenzenesulfonate
- 868073-50-1/benzyl (6R,8S,11S,14S)-8-amino-14-[4-(benzyloxy)benzyl]-11-({4,4'-bis(benzyloxy)-3'-[2-{[(benzyloxy)carbonyl]amino}-3-oxo-3-(pentafluorphenoxy)propyl]biphenyl-3-yl}methyl)-6-hydroxy-3,9,12-trioxo-1-phenyl-2-oxa-4,10,13-triazapentadecan-15-oate hydrochloride
- 743467-25-6/3-benzyloxy-8-ethoxy-4,7-difluoro-benzo[c]chromen-6-one
- 47778-87-0/Ir(η-cyclo-octa-1,5-diene)(methyldiphenylphosphine)2(1+)
- 856767-46-9/C10H20N2O2
- 342801-26-7/2(1H)-Quinazolinone, 8-cyclopentyl-7-methoxy-
- 508237-05-6/8-(6,7-Dihydroxy-1,2,3,4-tetrahydroisoquinolin-2-ylmethyl)-5-(3,4-dimethoxybenzylamino)-2-(2-furyl)[1,2,4]triazolo[1,5-c]pyrimidine
- 508237-23-8/5-(3,4-Dimethoxybenzylamino)-2-(2-furyl)-8-(5-methoxyisoindolin-2-ylmethyl)[1,2,4]triazolo[1,5-c]pyrimidine
- 686267-60-7/ethyl 1-benzyl-4-hydroxy-2-oxo-1,2-dihydro-1,5-naphthyridine-3-carboxylate
- 219768-45-3/2-chloro-1-chloromethyl-4-methylthiobenzene
- 136861-87-5/2-(4-Chloro-3-fluorophenyl)-5-(4-propylphenyl)-pyridine
