1-benzyl-3-dimethylaminomethyl-6-hydroxy-7-cyano-5-azaindole(82040-33-3)
- Name: 1-benzyl-3-dimethylaminomethyl-6-hydroxy-7-cyano-5-azaindole
- Synonyms:
- Molecular Formula:
- Molecular Weight:306.367
- CAS Registry Number:82040-33-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 73227-00-6/(4-Methoxy-phenyl)-acetic acid [2-{[2-(4-methoxy-phenyl)-acetyl]-hydrazono}-1,2-diphenyl-eth-(E)-ylidene]-hydrazide
- 32485-64-6/5-[2-(3,4-Bis-benzyloxy-phenyl)-2-hydroxy-ethylcarbamoyl]-pentanoic acid 2-chloro-ethyl ester
- 59170-59-1/{[4-(3-Chloro-4-nitro-phenylazo)-phenylamino]-phenyl-methyl}-phosphonic acid dibutyl ester
- 71761-94-9/2-[3-(1,1-Dimethyl-3-nitrooxy-propylamino)-2-hydroxy-propoxy]-benzonitrile; compound with (E)-but-2-enedioic acid
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- 42380-43-8/[5-Chloro-1-(2-diethylamino-ethyl)-2-oxo-3-phenyl-2,3-dihydro-1H-indol-3-yl]-acetic acid ethyl ester; compound with oxalic acid
- 50685-80-8/C42H48Cl2N2O4(2+)*2Br(1-)
- 65448-13-7/C20H22Br2O2
- 51493-98-2/tert-Butyloxycarbonyl-DL-<α,β,β-2H3>-cystein
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- 81497-78-1/(4R,5S)-6-[1-Methoxy-1-phenyl-meth-(E)-ylidene]-5-phenyl-4-(toluene-4-sulfonyl)-5,6-dihydro-4H-benzo[b]thiophen-7-one
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- 75666-39-6/N-benzyloxycarbonyl-S-benzylcysteinyl-tyrosyl-isoleucyl-glycyl-glycyl-S-benzylcysteine benzyl ester
- 82040-33-3/1-benzyl-3-dimethylaminomethyl-6-hydroxy-7-cyano-5-azaindole
- 51502-69-3/[3-(4-chloro-phenyl)-5-phenyl-3H-[1,3,4]thiadiazol-2-ylidene]-dimethyl-urea
- 30165-28-7/5-(4-methoxy-phenyl)-2-methyl-3-methylsulfanyl-isothiazolium; iodide
- 116756-87-7/2-Oxo-3-phenyl-[1,3]oxazinane-4-carboxylic acid methyl ester
- 114310-50-8/trans-1,3;2,6-3,6-bis(dimethylamino)-1,2-diacetoxy-4-cyclohexene
- 78824-55-2/1-methoxycarbonyloxy-4,4-dimethyl-3-(5-trimethylsilylpent-4-ynyl)cyclohex-1-ene
- 100084-44-4/1-Methyl-4-phenyl-2,4,6-triazatricyclo<5.2.2.02,6>undec-8-en-3,5,10-trion
- 98294-35-0/trans-1,2-diphenyl-3-styryl-1-cyclopropene
- 74996-68-2/1,3-bis(2-phenylethyl)imidazolidin-2-one
- 66224-24-6/2r-benzyl-6c-methyl-4,4-diphenyl-[1,4]thiaphosphinanium; bromide
- 118619-87-7/1-Bicyclo[3.3.1]non-1-yl-2,2-dimethyl-1-o-tolyl-propan-1-ol