N-(3-hydroxy-4-methoxybenzyl)-1H-pyrrole(1333534-08-9)
- Name: N-(3-hydroxy-4-methoxybenzyl)-1H-pyrrole
- Synonyms:N-(3-hydroxy-4-methoxybenzyl)-1H-pyrrole
- Molecular Formula:
- Molecular Weight:203.241
- CAS Registry Number:1333534-08-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 378251-01-5/2-[(1S,2R)-1-(4-Methoxycarbonyl-phenyl)-2-methyl-4-trimethylsilanyl-but-3-ynyl]-malonic acid diethyl ester
- 1231930-58-7/C17H18N4O2S
- 229981-04-8/(3R,4S)-4-
- 1052692-95-1/N-(5-{[(2-chlorophenyl)oxy]methyl}-1,3,4-thiadiazol-2-yl)-1,2,3,4-tetrahydro-6-isoquinolinecarboxamide hydrochloride
- 1222091-78-2/C33H37FO4
- 1333534-08-9/N-(3-hydroxy-4-methoxybenzyl)-1H-pyrrole
- 928118-30-3/[6-(4-phenylbutoxy)hexyl]carbamic acid ter-butyl ester
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- 1022170-72-4/2-(4-{[(propylamino)carbonyl]amino}phenyl)ethyl 5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalene-2-carboxylate
- 1338090-96-2/[(R)-2-(3-bromophenyl)propyl]carbamic acid tert-butyl ester
- 159206-75-4/(S,S)-2,7-Diamino-4-benzyloxycarbonyl-4-azaoctanedioic acid
- 1016229-59-6/C24H23N7O
- 1227930-35-9/benzyl 3,4,6-tri-O-acetyl-2-deoxy-2-phthalimido-β-D-galactopyranosyl-(1->4)-3,6-di-O-benzyl-2-deoxy-2-phthalimido-β-D-galactopyranosyl-(1->4)-3,6-di-O-benzyl-2-deoxy-2-phthalimido-β-D-galactopyranoside
- 207235-15-2/2-[5-benzyloxycarbonylamino-2-(4-fluorophenyl)-6-oxo-1,6-dihydro-1-pyrimidinyl]-N-[2-phenyl-1-[(2-thiazolyl)carbonyl]ethyl]acetamide
- 353234-13-6/N-(3-(hydroxymethyl)phenyl)-N-(ethanesulfonyl)pyrid-3-ylmethylamine
- 1024592-51-5/4-(2,3-dihydro-5-fluorobenzofuran-7-yl)-4-methyl-1-{[(4-fluorophenyl)-1H-indazol-4-yl]imino}-4-methyl-2-(trifluoromethyl)pentan-2-ol
- 1042354-65-3/methyl [2-({[4-chloro-5-(cyclohexylmethyl)pyrimidin-2-yl]amino}carbonyl)-1H-indol-1-yl]acetate
- 1015694-13-9/N3-piperidino-7-cyano-1-(2,4-dichlorophenyl)-4,4-dimethyl-1,4-dihydrochromeno[4,3-c]pyrazole-3-carboxamide hydrochloride
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- 260552-33-8/1,4-bis(pyridinil-3-carboxylato)-1,4-dimethylbenzene
- 1365091-87-7/CH4O*C15H12N2*ClHO4*H2O
- 177555-32-7/(2E,4E,10E,12E)-13-Phenyl-trideca-2,4,10,12-tetraenoic acid ethyl ester
- 1229698-56-9/[(palladium(II))2(μ-benzyl bis(4-methyl-3-thiosemicarbazone)(-H))2]
- 250342-62-2/(4-fluoro-phenyl)-[3-(4'-methoxy-biphenyl-4-yl)-benzo[b]thiophen-2-yl]-methanol