2-allyl-1-methylindole(111678-54-7)
- Name: 2-allyl-1-methylindole
- Synonyms:N-Methyl-2-allylindole;2-allyl-1-methylindole;1H-Indole,1-methyl-2-(2-propenyl);
- Molecular Formula:C12H13N
- Molecular Weight:171.23800
- CAS Registry Number:111678-54-7
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.111678-54-7 2-allyl-1-methylindole
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.111678-54-7 2-allyl-1-methylindole
Assay:99% Appearance:powder Package:1kg/bag; 101kg/drum, or as customer's required Storage:Keep in a cool & dry place Transportation:by air/by sea Application:lab
Min. Order:0Metric Ton
Supplier:Jiangsu Congzhong Chemical Co., Ltd. [
China (Mainland)]
Other Product
- 111648-33-0/Acetamide, 2-chloro-N-(2,6-diethylphenyl)-N-(5-methyl-1,3,4-oxadiazol-2-yl)-
- 111649-71-9/2-Hexen-1-ol, 6-[[(1,1-dimethylethyl)diphenylsilyl]oxy]-, (2E)-
- 111650-47-6/Naphthalene, 3,7-dibromo-1,5-dimethyl-
- 111650-94-3/3H-1,2,4-Triazole-3-thione, 5-heptyl-2,4-dihydro-4-phenyl-
- 111652-13-2/1-Naphthaleneacetic acid, a-[[(1,1-dimethylethoxy)carbonyl]amino]-, 1,1-dimethylethyl ester
- 1116-52-5/Borane, ethyldipropyl-
- 111658-24-3/Thieno[2,3-d]pyrimidine-2-acetic acid, 4-chloro-5,6-dimethyl-, ethyl ester
- 111658-26-5/Thieno[2,3-d]pyrimidine-2-acetic acid, 4-chloro-5-phenyl-, methyl ester
- 111658-27-6/Thieno[2,3-d]pyrimidine-2-acetic acid, 4-chloro-5-phenyl-, ethyl ester
- 111659-80-4/Acetic acid, [[4-chloro-2-[[(4-methoxyphenyl)methyl]thio]phenyl][2-(dimethylamino)eth yl]amino]oxo-, ethyl ester
- 111659-89-3/Benzene, 4-chloro-2-[[(4-methoxyphenyl)methyl]thio]-1-nitro-
- 111659-90-6/Benzenamine, 4-chloro-2-[[(4-methoxyphenyl)methyl]thio]-
- 111659-92-8/Acetic acid, [[4-chloro-2-[[(4-methoxyphenyl)methyl]thio]phenyl]amino]oxo-, ethyl ester
- 111662-21-6/Octadecanoic acid, 1-[(chlorothio)methyl]-1,2-ethanediyl ester
- 111662-22-7/1,3,2-Dioxaphospholane, 2-(phenylmethoxy)-
- 111668-01-0/2,5-Pyridinediamine, N,N,N',N'-tetraethyl-6-(1-piperazinyl)-
- 111670-37-2/6-BROMO-1,1,1-TRIFLUOROHEXANE
- 111671-82-0/1H-Purine-2,6-dione, 1,3-dihexyl-3,7-dihydro-
- 111676-56-3/Benzenamine, 4-[(tridecafluorohexyl)oxy]-
- 111678-54-7/2-allyl-1-methylindole
- 111678-56-9/2-Cyclohex-2-enyl-1-methyl-1H-indole
- 111678-57-0/1H-Indole, 1-methyl-2-(3-phenyl-2-propenyl)-
- 111679-56-2/4-Imidazolidinone, 3-(acetyloxy)-2,2,5,5-tetramethyl-1-nitroso-
- 111680-48-9/5H-Benzo[a]phenothiazin-5-one, 1-nitro-6-(phenylamino)-
- 111680-54-7/3-Pyridinecarboxylic acid, 4,6-diamino-5-cyano-2-(trichloromethyl)-, ethyl ester
- 111681-31-3/Urea, N-cyclohexyl-N'-[3-(4-morpholinyl)propyl]-
- 111681-48-2/4H-Pyrano[3,2-g]quinoline-2,8-dicarboxylic acid, 9-ethyl-6,9-dihydro-4,6-dioxo-10-propyl-, disodium salt, trihydrate
- 111681-83-5/Ethanone, 2-hydroxy-2-(4-methylphenyl)-1-phenyl-, (2R)-
- 111681-85-7/Ethanone, 2-(4-chlorophenyl)-2-hydroxy-1-phenyl-, (2R)-
- 111681-88-0/Ethanone, 2-hydroxy-2-(2-methylphenyl)-1-phenyl-