3-Benzyloxycarbonylamino-4,5-dimethoxy-benzoic acid(155989-60-9)
- Name: 3-Benzyloxycarbonylamino-4,5-dimethoxy-benzoic acid
- Synonyms:3-Benzyloxycarbonylamino-4,5-dimethoxy-benzoic acid
- Molecular Formula:
- Molecular Weight:331.325
- CAS Registry Number:155989-60-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 530089-19-1/methyl (2Z)-2-(4,4-difluoro-1-{4-[(3S)-3-methylpyrrolidin-1-yl]-2-(trifluoromethyl)benzoyl}-1,2,3,4-tetrahydro-5H-1-benzazepin-5-ylidene)acetate
- 685535-43-7/(S)-1-[(S)-4-(4-fluorobenzyl)-piperazin-2-yl]-ethanol
- 330786-22-6/(S)-2-(2-hydroxymethyl-1-pyrrolidinyl)-4-phenylthio-5-ethoxycarbonylpyrimidine
- 1344045-96-0/3-[4-(methylsulfanyl)phenyl]-3-oxopropanenitrile
- 1400650-24-9/2-[2-(4-tert-butylphenyl)ethyl]-N-[2-fluoro-4-(hexyloxy)phenyl]-1,2,3,4-tetrahydroisoquinoline-6-sulfonamide
- 1163135-18-9/di(isopropyl)amino-(N-2,6-tri(isopropyl)anilino)-fluoroborane
- 49723-76-4/tetrabutylammonium 3,5-dinitrobenzoate
- 131070-57-0/(E)-5-Phenyl-hexa-2,5-dienoic acid methyl ester
- 1421683-44-4/(1S,3S,6R)-tert-butyl 5-benzyl-3-methyl-2,5-diazabicyclo[4.1.0]heptane-2-carboxylate
- 155989-60-9/3-Benzyloxycarbonylamino-4,5-dimethoxy-benzoic acid
- 161856-05-9/2,5-Anhydro-1-azido-1,4-dideoxy-3-thio-L-threo-pentitol
- 90839-31-9/Mo(CO)2[(C6H5)2PCSNC6H5]2*(C2H5)3N
- 1207268-49-2/6-(2-amino-5-formylphenoxy)hexanoic acid ethyl ester
- 951658-09-6/5-(2'-chloropyridin-5'-yl)-2-pyridinecarbonitrile
- 1464154-07-1/(3-methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)(4-methylpiperazin-1-yl)methanone
- 151415-03-1/5-<3(R)-Bromo-4(S)-<(methoxycarbonyl)amino>tetrahydrothiophen-2(R)-yl>pentanoic acid methyl ester
- 73933-64-9/1-(5-Bromo-2-oxiranylmethoxy-phenyl)-ethanone
- 1404616-76-7/N-(5-(trifluoromethyl)-2-(trifluoromethylthio)benzoyl)-8-aminoquinoline
- 81836-55-7/(E)-3-Amino-1-(4-bromo-phenyl)-3-pyrrolidin-1-yl-propenone
- 1104734-64-6/1-{4-[4-(Pyrrolidin-1-ylmethyl)-1,3-oxazol-2-yl]benzyl}-1H-benzimidazole Hydrochloride
- 1313510-87-0/4-(2-methylphenyl)-8-[(E)-(2-methylphenyl)-methylidene]-3-(3-phenyl-1,2,4-oxadiazol-5-yl)-5,6,7,8-tetrahydro-4H-chromen-2-ylamine
- 117370-95-3/(E)-N,O-bis(methoxycarbonyl)-N-<<1-(methoxycarbonyl)-2-methoxy-3-cyclohexen-1-yl>methyl>hydroxylamine
- 1246457-17-9/2-(3,4-dimethoxy-phenyl)-5-{[2-(4-hydroxy-phenyl)-ethyl]-methyl-amino}-2-isopropyl-pentanenitrile
- 1435264-45-1/C62H72ClF5N10O9
- 1187242-57-4/(3R,4R,5R)-5-(tert-butyldimethylsilyloxy)-4-hydroxy-3-methyl-6-trityloxyhexyl pivalate
- 77418-02-1/Acetic acid (11E,13E)-(4R,5R,6S,7R,9R,10R,16R)-6,10-dihydroxy-7-(2-hydroxy-ethyl)-5-methoxy-9,16-dimethyl-2-oxo-oxacyclohexadeca-11,13-dien-4-yl ester
- 1578237-53-2/2,5-dimethoxy-4-hydroxyguanidnylpyrimidine
- 1329675-13-9/(3R,6S,Z)-1-[(S)-4-benzyl-2-thioxothiazolidin-3-yl]-6-(tert-butyldiphenylsilyloxy)-3-hydroxydec-4-en-1-one
- 1112182-19-0/tert-butyl trans-4-((5-(2-((4-fluoro-3-methyl-benzyl)carbamoyl)-6-methyl-pyridin-4-yl)-2H-tetrazol-2-yl)methyl)cyclohexyl-carbamate
