5-MethoxyN,N-dibutyltryptamine(73785-42-9)
- Name: 5-MethoxyN,N-dibutyltryptamine
- Synonyms:5-MethoxyN,N-dibutyltryptamine
- Molecular Formula:C19H30N2O
- Molecular Weight:302.46
- CAS Registry Number:73785-42-9
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.73785-42-9 5-MethoxyN,N-dibutyltryptamine
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.73785-42-9 5-MethoxyN,N-dibutyltryptamine
Assay:97% Appearance:white to yellow crystal powder Package:according to the clients requirement Storage:Room temperature with sealed well Transportation:by sea or by air Application:Use as primary and secondary intermediate
Min. Order:0
Supplier:BOC Sciences [
United States]

Other Product
- 900254-26-4/ethyl 2-(3-methoxyphenyl)cyclopropanecarboxylate
- 212392-65-9/(4-CHLORO-BENZYL)-PYRIDIN-3-YLMETHYL-AMINE
- 25329-22-0/N-(2-tert-butylcyclohexyl)-2-chloro-acetamide
- 591735-13-6/1H-Carbazole,7-chloro-2,3,4,9-tetrahydro-8-methyl-(9CI)
- 599162-59-1/Benzeneacetamide, 4-methyl-N-(6-methyl-2-pyridinyl)- (9CI)
- 207129-09-7/Carbamic acid, [2-(acetylamino)ethyl]-, 1,1-dimethylethyl ester (9CI)
- 914086-51-4/2-(3-CHLORO-4-FLUOROPHENOXY)ETHYLAMINEHYDROCHLORIDE
- 1448529-53-0/3,4-dihydro-6-hydroxy-3,3-dimethyl-2(1H)-Quinolinone
- 19046-20-9/1-Methyldasycarpidan
- 440102-55-6/1,2-PropanediaMine, 2-Methyl-N1-1,3,4-thiadiazol-2-yl-
- 1155604-94-6/4,5-Dichloro-8-methyl-2-phenylquinoline
- 62108-20-7/10-Hydroxy-α,β-dimethyl-9-phenanthreneethanol
- 73785-42-9/5-MethoxyN,N-dibutyltryptamine
- 41756-14-3/(4aS)-7α-Ethenyl-1,3,4,4a,4bα,5,6,7,8,9,10,10aα-dodecahydro-1,1,4aβ,7-tetramethylphenanthren-8aβ(2H)-ol acetate
- 898777-74-7/4'-CYANO-3-(3,4,5-TRIFLUOROPHENYL)PROPIOPHENONE
- 82743-34-8/6-HEPTYLDECAHYDRONAPHTHALENE-2-CARBOXYLIC ACID
- 38384-83-7/Pyrido[2,1-c][1,4]oxazin-4(3H)-one, hexahydro-
- 61969-33-3/C.I.Reactive Yellow 51
- 940725-18-8/6-(2,4-DICHLOROPHENYL)-3-METHYLIMIDAZO[2,1-B]THIAZOLE-2-CARBOXYLIC ACID ETHYL ESTER
- 898772-05-9/METHYL 5-(1,3-DIOXOLAN-2-YL)-2-THIOPHENECARBOXYLATE
- 21762-10-7/2-Methyl-2-(3-nitrophenyl)propanoic acid
- 871696-12-7/N-Octyl-2,7-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)carbazole
- 212651-48-4/FMOC-GLY-PRO-OH
- 1185301-37-4/1-(3-Amino-phenoxy)-3-(2-methyl-benzoimidazol-1-yl)-propan-2-ol dihydrochloride
- 1393823-00-1/Lithium (pyrazin-2-yl)trihydroxyborate
- 1060805-63-1/C-(4-Bromo-pyridin-3-yl)-methylamine
- 14426-54-1/9-(2-Deoxy-α-L-erythro-pentofuranosyl)-9H-purin-6-amine
- 796038-51-2/INDEX NAME NOT YET ASSIGNED
- 1086382-60-6/5-broMo-2-ethoxy-thiazole
- 1107603-52-0/(4-Butoxy-2-fluorophenyl)boronic acid