5-acetyl-5,6-dihydroindolo<1,2-c>quinazoline(159021-56-4)
- Name: 5-acetyl-5,6-dihydroindolo<1,2-c>quinazoline
- Synonyms:
- Molecular Formula:
- Molecular Weight:262.311
- CAS Registry Number:159021-56-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 350696-00-3/(CO)3CrC10(CH3)4OH4C6H4CH3OSi(CH3)2C4H9
- 163888-43-5/(acetonitrile)(η(3)-allyl)(dicarbonyl)(η(2)-diethyldithiophosphato)molybdenum(II)
- 315229-29-9/fac-[Re(κ3-H(μ-H)B(2-mercapto-1-methylimidazole-H))2(CO)3]
- 364387-07-5/[Mn(II)(benzene-1,3,5-tricarboxylate)(pyridyl-2-(1-methyl-1H-pyrazol-3-yl))(H2O)]
- 209114-13-6/[Zr(SC6H4Cl)2(C5(CH3)5)2]
- 357921-82-5/[Rh(COD)Cl(η1-PPh2CH2CH2SEt)]
- 232599-82-5/trans-[Pt(Gly)(PhAla)]
- 403669-55-6/Pd(P(C6H5)2)2C2H4CCH3NHC6H4CCH2(1+)*Cl(1-)=Pd(P(C6H5)2)2C2H4CCH3NHC6H4CCH2Cl
- 423170-01-8/[(C5Me5)Rh(PPh2(C6H3-2-(MeO)-6-(OC(COOEt)=C(COOEt)))(CNXyl]OTf
- 176848-75-2/dicarbonyl(η(5)-cyclopentadienyl)[1-(phenyl)-1-(ortho-tolyl)phosphino-N-(ethyl)formamidato-P,N]molybdenum(II)
- 217176-66-4/(C5H5)Ru(CO)(P(CH(CH3)2)3)(CCC(C6H5)2OCH3)
- 446822-21-5/cis-[(PHCy2)(H)Pt(μ-PCy2]2
- 457925-45-0/trans-[PtCl2(NH=C(Ph)NMe2)2]
- 181275-60-5/CH2(S2CN(CH2C6H5)2)2
- 126150-68-3/(2-methyl-2-((phenylthio)methyl)propane-1,3-diyl)bis(diphenylphosphane)
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- 155930-76-0/8-<(1,1-dimethylethoxy)carbonyl>-2-propionyl-8-azabicyclo<3.2.1>octa-2-ene
- 159021-56-4/5-acetyl-5,6-dihydroindolo<1,2-c>quinazoline
- 191940-49-5/2-hydroxymethylthieno<3,2-e:4,5-e'>di<1>benzothiophene
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- 160814-16-4/(1R,4S,5R,6R,7R)-4-Azido-5,6,7-trihydroxy-2-oxa-bicyclo[2.2.1]heptan-3-one
- 166105-73-3/2-bromo-1-(3',5'-di-O-benzoyl-2'-deoxy-2'-fluoro-α-D-arabinofuranosyl)-5-(ethoxymethyleneamino)pyrrole-3,4-dicarbonitrile
- 61168-20-5/2β-acetoxy-5α-cholestan-3β-ol
- 129013-27-0/(Z)-5,6-dideoxy-1,2-O-isopropylidene-α-D-ribo-hept-5-eno-1,4-furanose
- 162659-15-6/1,4-Bis(2,2-dimethyl-3-oxobutyl)benzene
- 160891-90-7/1-(2-methyl-6-nitrophenyl)isoquinoline
- 163771-03-7/2,6-Dihydroxy-2-(4-cyanophenyl)-6-(4-methoxyphenyl)-3,5-bis(4-methylphenyl)-2,3,5,6-tetrahydrobenzo<1,2-b:5,4-b'>difuran