(3-Benzyloxy-2-carboxymethoxy-phenyl)-acetic acid(154810-63-6)
- Name: (3-Benzyloxy-2-carboxymethoxy-phenyl)-acetic acid
- Synonyms:
- Molecular Formula:
- Molecular Weight:316.31
- CAS Registry Number:154810-63-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 148363-53-5/1-[2-Amino-4-(4-methoxy-phenyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-ethanone
- 145531-84-6/N-[(Z)-2-Bromo-1-butylcarbamoyl-2-((R)-2,2-dimethyl-[1,3]dioxolan-4-yl)-vinyl]-benzamide
- 145375-19-5/C40H32O
- 147864-98-0/1-chloro-4-methyl-3-octenyl phenyl sulfide
- 144157-74-4/(3R,4S)-1-(dimethylthexylsilyl)oxyhexadecane-3,4-diol
- 14956-06-0/3β-acetoxy-5-amino-5α-cholestan-6-one
- 151320-92-2/7-hydroxymethyl-3-(4'-bromophenyl)-4,6-dimethoxyindole
- 150779-95-6/(S)-3-(tert-Butyl-diphenyl-silanyloxymethyl)-piperidine-1-carboxylic acid tert-butyl ester
- 150968-75-5/1-<5'-O-(MMTr)-2',3'-dideoxy-3'-C-acetoxymethyl-β-D-threo-pentofuranosyl>thymine
- 146498-76-2/5-(α-furyl)-1-phenylpent-1-yne-3,5-dione
- 150782-89-1/tert-Butyl-dimethyl-[4-methyl-1-(3-prop-2-ynylsulfanyl-prop-1-ynyl)-cyclohex-3-enyloxy]-silane
- 147009-39-0/(6-Carbamoyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl)-carbamic acid tert-butyl ester
- 154076-91-2/ethyl (Z)-2-(2-methoxyethoxy)methoxy-3-phenyl-2-propenoate
- 154810-63-6/(3-Benzyloxy-2-carboxymethoxy-phenyl)-acetic acid
- 154564-64-4/dodecyl 2-acetamido-4,6-O-benzylidene-2-deoxy-β-D-glucopyranoside
- 153184-88-4/4-Oxo-pentanoic acid (2R,3S,5S)-5-[bis-(4-methoxy-phenyl)-phenyl-methoxymethyl]-3-hydroxy-5-(5-methyl-2,4-dioxo-3,4-dihydro-2H-pyrimidin-1-yl)-tetrahydro-furan-2-ylmethyl ester
- 30156-95-7/1-methyl-5-(5-methyl-benzothiazol-2-yl)-2-phenyl-1,2-dihydro-pyrazol-3-one
- 72599-35-0/N-(7-allylsulfanyl-3-p-tolyl-3H-thiazolo[4,5-d]pyrimidin-2-ylidene)-acetamide
- 54629-47-9/5-(4-benzyl-piperidin-4-yl)-5H-chromeno[2,3-b]pyridin-5-ol
- 58754-54-4/10-acetyl-2-[(3-acetylamino-phenoxy)-acetyl]-10H-phenothiazine
- 40067-76-3/3,3'-bis-(3-trifluoromethyl-phenyl)-5,5'-p-phenylene-bis-[1,2,4]oxadiazole
- 57661-67-3/3-phenyl-octahydro-pyrido[2,1-c][1,4]oxazine
- 58846-10-9/(4'aR)-2'-benzoyl-4c,5t-dimethyl-(2rC5',4'ar',6't'O1,8'at')-octahydro-spiro[[1,3]dioxolane-2,6'-isoquinoline]
- 70777-08-1/(2-ethyl-5-methyl-6H-thieno[2,3-b]pyrrol-4-yl)-acetic acid methyl ester
- 36758-78-8/2-(4-methoxy-phenyl)-3-morpholin-4-ylamino-acrylonitrile
- 60959-59-3/1,3-diethyl-7-(2-methylamino-ethyl)-3,7-dihydro-purine-2,6-dione
- 152209-21-7/4(R)-Benzyloxymethoxy-5(R)-methyl-2(3H)-dihydrofuranone
- 147567-59-7/3-o-tolyl-5,5-dimethyl-5,6-dihydro-1,2,4-triazolo[3,4-a]isoquinoline
- 145192-03-6/1-[2-(4-Chloro-phenyl)-1-(4-methoxy-phenyl)-butyl]-1H-imidazole
- 60574-79-0/(7R)-4-amino-8t-(4-methoxy-trityloxymethyl)-7,8-dihydro-7r,10c-methano-[1,5,3]oxathiazepino[3,4-e]purin-12anti-ol
