2-(3,4-dimethoxybenzyl)-3-methyl-1H-indole(1350846-23-9)
- Name: 2-(3,4-dimethoxybenzyl)-3-methyl-1H-indole
- Synonyms:
- Molecular Formula:
- Molecular Weight:281.354
- CAS Registry Number:1350846-23-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 97181-86-7/cis 3,3a cyclopentyl-3 cis 3a,7a hexahydro-3a,4,5,6,7,7a (3H) isobenzofurannone-1
- 80535-14-4/hydroxymethyl-2 methyl-1 phenyl-4 piperidine
- 74285-27-1/4β,4aβ-dimethyl-8-methoxy-1,2,3,4,5,6-hexahydronaphthalen-7(6H)-one
- 115077-35-5/2-(2-chlorophenyl)-3-(trimethylsilyl)-(E)-prop-2-enenitrile
- 96148-65-1/20,29,30-trinorlupane
- 87736-72-9/(E)-2-benzoyl-3-(furan-2-yl)acrylonitrile
- 101454-66-4/(fluoro-2 phenyl)-1 N-morpholino-4 butene-1 one-3
- 109428-52-6/(+/-)-3,4-epoxy-3,4-dihydrobenzo
phenanthrene - 100423-94-7/3-Nitro-propionic acid (1S,2R,5S)-2-isopropyl-5-methyl-cyclohexyl ester
- 77599-39-4/1-bromo-1,2-diphenyl-3,3,3-trifluoropropane
- 80607-47-2/(1,1-Dimethyl-2-phenylethyl)methylketen-N-(4-chlorphenyl)imin
- 1355544-92-1/(3R,5S)-N-cyclohexyl-4-formyl-3-methyl-2-oxo-5-phenylmorpholine-3-carboxamide
- 1350846-23-9/2-(3,4-dimethoxybenzyl)-3-methyl-1H-indole
- 1311140-54-1/2,4,6-trimethyl-N-(1-(quinolin-2-yl)propylidene) benzenamine
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- 1360449-06-4/1,3-di(benzo[d]thiazol-6-yl)thiourea
- 1372604-27-7/1-(2,4-dichlorophenyloxyacetyl)-4-(coumarin-3-yl)semicarbazide
- 1315552-05-6/C7H11ClN4O
- 1375091-91-0/N-(4-fluoro-2-trifluoromethylphenyl)-N-methyl-2-(5-methyl-2-oxo-9-phenyl-2,3,4,5-tetrahydro-1H-1,5-benzodiazepin-1-yl)acetamide
- 1369424-63-4/Fe(C6H5CH(COO)NHCH2CH2NHCH(COO)C6H4O)(OH2)
- 1356412-69-5/((2,6-dimethoxyphenyl)isocyano)gold(I) chloride
- 1353897-80-9/[(η5-C5Me5)(CO)(SSiH2C(SiMe3)3)(CN(mesityl))]
- 1351612-11-7/C17H17NO2
- 1332508-70-9/C22H16N2O6
- 1360110-59-3/(2S,3S,4S)-tert-butyl 2-ethyl 3-benzoyl-4-(2-oxoethyl)-3,4-dihydro-1H-carbazole-2,9(2H)-dicarboxylate
- 1360188-16-4/C33H22Cl2N4S2
- 1326780-07-7/C22H33NO5Si
- 1360600-88-9/15β-azido-3-methoxyestra-1,3,5(10)-trien-17-one
- 86215-05-6/(1RS,2RS)-1r-Methyl-2t-<(RS)-1-phenylethyl>-2c-indanmethanol
- 95573-28-7/erythro phenyl-4 trimethyl-5,7,7 octanedione-2,6
