ethyl 2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-1-acetate(94135-47-4)
- Name: ethyl 2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-1-acetate
- Synonyms:ethyl 2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-1-acetate
- Molecular Formula:C15H18 N2 O2
- Molecular Weight:258.32
- CAS Registry Number:94135-47-4
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.94135-47-4 ethyl 2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-1-acetate
Assay:99% Appearance:powder or liquid Package:according to customer requirements Storage:store in dry dark and ventilated place Transportation:By Sea/Air/Courier Application:It is an important raw material.
Min. Order:10Gram
Supplier:Zibo Hangyu Biotechnology Development Co., Ltd [
China (Mainland)]
CAS No.94135-47-4 ethyl 2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-1-acetate
Assay:99.0% Appearance:liquid Package:Grams, Kilograms Storage:Store the container tightly closed in a dry, cool and well-ventilated place. Store apart from foodstuff containers or incompatible materials. Transportation:According to customer request Application:For R&D and commerical use
Min. Order:100Gram
Supplier:Chemlyte Solutions [
China (Mainland)]
CAS No.94135-47-4 1H-Pyrido[3,4-b]indole-1-aceticacid, 2,3,4,9-tetrahydro-, ethyl ester
Assay:99% Transportation:By sea Application:Pharmaceutical industry
Min. Order:0
Supplier:Antimex Chemical Limied [
China (Mainland)]
CAS No.94135-47-4 ethyl 2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-1-acetate
Assay:99% Package:box or opp package Storage:cool drum Transportation:air or sea Application:ethyl 2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-1-acetate
Min. Order:1Milligram
Supplier:weifang yangxu group co.,ltd [
China (Mainland)]

Other Product
- 81026-51-9/L-Alaninamide,D-ç-glutamyl-N-[(3R)-3- methoxy-2-oxo-1-sulfo-3-azetidinyl]-,compd. with N,N-diethylethanamine (1:2)
- 5848-05-5/4-(4-FLUOROPHENYL)-1H-PYRAZOL-5-AMINE
- 5399-18-8/Butanal, 2-ethyl-,oxime
- 63877-69-0/4-nitro-1,3,5,7-tetraphenylheptane-1,7-dione
- 3986-22-9/S-[(1Z)-1-amino-1-(ethylimino)propan-2-yl] hydrogen sulfurothioate
- 35442-34-3/ethyl (5-chloro-2-methylphenyl)carbamate
- 53905-30-9/2-HYDROXY-2',5'-DICHLOROBIPHENYL
- 77052-77-8/S-(3-hydrazinyl-3-oxopropyl) phenylcarbamothioate
- 93475-86-6/ethyl 3-(2,6-diethoxy-5-nitropyrimidin-4-yl)-2-oxopropanoate
- 85736-52-3/Fatty acids, C14-18 and C16-18-unsatd., reaction products with diethylenetriamine, tri-Et phosphate-quaternized
- 74131-16-1/propyl 5-methoxy-2-sulfamoylbenzoate
- 30860-27-6/Azuleno[6,5-b]furan-2,7-dione,3,3a,4,4a,9,9a-hexahydro-4-hydroxy-3,5,8-trimethyl-, (3S,3aS,4R,4aS,9aS)-
- 26885-42-7/2-bromofluoranthene
- 42388-81-8/N~2~-(5,6-dichloro-1H-benzimidazol-2-yl)-N~4~-[2-(dipropan-2-ylamino)ethyl]-6-methylpyrimidine-2,4-diamine
- 61197-51-1/(2E)-8-chloro-2-[(4-methylpiperazin-1-yl)methylidene]-6-phenyl-2,4-dihydro-1H-imidazo[1,2-a][1,4]benzodiazepin-1-one
- 35202-56-3/N-[(3,4-dimethoxybicyclo[4.2.0]octa-1,3,5-trien-7-yl)methyl]-3-phenylprop-2-enamide
- 24222-12-6/ethyl cis-3-methyl-3-isobutyloxirane-2-carboxylate
- 57231-44-4/5H-4,9b-(Iminoethano)naphtho[2,1-b]furan,1,2,3a,4-tetrahydro-, (3aR,4R,9bR)- (9CI)
- 3458-43-3/4-[(2-methylphenyl)sulfanyl]quinazoline
- 94135-47-4/ethyl 2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-1-acetate
- 27542-20-7/2-Propenoic acid,2-methyl-,4-formyl-1a,2,3,5a,7,8,8a,9,10,10a-decahydro-3-hydroxy-10a-methyl-8-methylene-7-oxooxireno[5,6]cyclodeca[1,2-b]furan-9-ylester, (1aR,3S,4E,5aR,8aR,9R,10aS)- (9CI)
- 52239-64-2/Estr-2-eno[2,3-d]isoxazole(9CI)
- 72082-38-3/ethyl {[3-(diacetylamino)-1-methyl-4-nitro-1H-pyrrol-2-yl]carbonothioyl}carbamate
- 97808-37-2/Fatty acids, tallow, reaction products with boric acid, diethanolamine, ethanolamine, and triethanolamine
- 90063-96-0/Mentha aquatica, ext.
- 4444-34-2/[2,2'-Binaphthalene]-2,2'(1H,1'H)-diol
- 85291-05-0/2,2,3,3-tetramethoxy-5,6-bis(4-nitrophenyl)-2,3-dihydro-1,4-dioxine
- 70244-95-0/N-(2,4-dinitrophenyl)-2-(prop-2-en-1-yloxy)benzenecarbohydrazonoyl chloride
- 90815-23-9/3-(3,5-dichlorophenyl)-1-(2,2,3-trimethylbutanoyl)imidazolidine-2,4-dione
- 88810-10-0/2H-Pyrido[3,2-b]-1,4-oxazine,3,4-dihydro-4-[1-phenyl-2-(1-pyrrolidinyl)ethyl]-, hydrochloride (1:3)