3H-Pyrido(3,4-b)indole, 4,9-dihydro-(4894-26-2)
- Name: 3H-Pyrido(3,4-b)indole, 4,9-dihydro-
- Synonyms:3,4-dihydrobeta-carboline;
- Molecular Formula:C11H10N2
- Molecular Weight:170.214
- CAS Registry Number:4894-26-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 72361-41-2/2,6,6-trimethylbicyclo[3.1.1]heptane-3-thiol
- 71673-21-7/2,4-dihydroxy-N-(3-hydroxypropyl)-3,3-dimethyl-butanamide: (2,5-dioxoi midazolidin-4-yl)urea
- 120983-27-9/2-chloro-3-(pyrimidin-2-ylamino)naphthalene-1,4-dione
- 86489-55-6/N,N-bis(4,6-dimethylpyridin-2-yl)phthalazine-1,4-diimine
- 7401-93-6/3-methyl-6-(1-methylhydrazinyl)-2-(methylsulfanyl)pyrimidin-4(3H)-one
- 32746-99-9/3,4-dihydroxycyclohexanecarboxylic acid
- 2122-46-5/phenyloxidanyl
- 33175-59-6/2,3,5,5-tetramethylhex-2-ene
- 95429-20-2/4,4-(Heptamethylenedioxy)dianiline dihydrochloride
- 6622-37-3/propan-2-yl (2,4-dimethylphenyl)carbamate
- 88899-60-9/solanapyrone B
- 4894-26-2/3H-Pyrido(3,4-b)indole, 4,9-dihydro-
- 12196-21-3/Calamine
- 55916-19-3/5-bromo-2-(hydroxymethyl)-2-phenyl-1H-indene-1,3(2H)-dione
- 75624-19-0/ethyl 2-(3-ethoxy-3-oxopropyl)-5-methyl-6-oxo-3,6-dihydropyrimidine-4-carboxylate
- 16264-11-2/1-(CHLOROACETYL)-4-(4-NITROPHENYL)PIPERAZINE
- 75393-01-0/2-({[(4E)-2-(3,4-dimethoxyphenyl)-2,3-dihydro-4H-chromen-4-ylidene]amino}oxy)-N,N-diethylethanamine
- 132418-60-1/4H-Pyrido(4,3:4,5)thieno(3,2-f)(1,2,4)triazolo(4,3-a)(1,4)diazepine-9(8H)-carbothioamide, 7,10-dihydro-6-(2-chlorophenyl)-N-(2-furanylsulfonyl)-1-methyl-
- 148073-35-2/(1aR,4E,7S,7aR,10aS,10bR)-5-(hydroxymethyl)-1a-methyl-8-methylidene-9-oxo-1a,2,3,6,7,7a,8,9,10a,10b-decahydrooxireno[9,10]cyclodeca[1,2-b]furan-7-yl 2-methylprop-2-enoate
- 68201-15-0/silanediolate, oxo-, barium magnesium salt
- 5069-81-8/6-(butylsulfanyl)-5H-purin-2-amine
- 12033-19-1/MOLYBDENUM NITRIDE
- 68937-68-8/Carboxylic acids, C1-5
- 147783-67-3/Butanediamide,N4-hydroxy-N1-[(1S)-2-(methylamino)-2-oxo-1-(phenylmethyl)ethyl]-2-(2-methylpropyl)-3-(2-propen-1-yl)-,(2R,3S)-
- 1118-66-7/4-Amino-3-penten-2-one
- 6289-99-2/4-(Hydroxy(oxido)amino)-N-(1-methyl-3-phenyl-2-propenylidene)benzenesulfonohydrazide
- 6661-40-1/sodium hydrogen -2-ethoxy-5-[[4-[[4-[(4-ethoxy-3-sulphonatophenyl)amino]phenyl]-(1H-indol-3-yl-1-methyl-2-phenyl)methylene]-2,5-cyclohexadien-1-ylidene]amino]benzenesulphonate
- 136040-43-2/(3S,3aR,4aS,6aR,7R,9aS,9bS)-7-[(1S)-1-[(2R)-3,6-Dihydro-5-methyl-6-oxo-2H-pyran-2-yl]ethyl]decahydro-6a,9a-dimethyl-3-(1-methylethenyl)-1H-cyclopenta[a]cyclopropa[e]naphthalene-3a(4H)-propanoic acid
- 52691-02-8/4-Methyl-1-[(2R)-2,3,4,5-tetrahydro-5-methyl[2,3'-bifuran]-5β-yl]-3-penten-2-one
- 22339-08-8/[1R-(1alpha,2alpha,5alpha)]-4,6,6-trimethylbicyclo[3.1.1]hept-3-en-2-ol
