6,6,8-trimethyl-5,6-dihydro-1H-pyrrolo[2,3-g]quinoline(459169-60-9)
- Name: 6,6,8-trimethyl-5,6-dihydro-1H-pyrrolo[2,3-g]quinoline
- Synonyms:
- Molecular Formula:C14H16N2
- Molecular Weight:212.29000
- CAS Registry Number:459169-60-9
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.459169-60-9 6,6,8-trimethyl-5,6-dihydro-1H-pyrrolo[2,3-g]quinoline
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.459169-60-9 6,6,8-trimethyl-5,6-dihydro-1H-pyrrolo[2,3-g]quinoline
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
Min. Order:0Metric Ton
Supplier:Jiangsu Congzhong Chemical Co., Ltd. [
China (Mainland)]
Other Product
- 459-16-5/Carbamic acid, (4-chlorophenyl)-, 2-fluoroethyl ester
- 459165-84-5/Carbamic acid, (3-methyl-5-isothiazolyl)-, 2,2,2-trichloroethyl ester
- 459168-42-4/Piperazine, 1-[(5-fluoro-1H-indol-2-yl)carbonyl]-4-methyl-
- 459168-43-5/Piperazine, 1-[(5-bromo-1H-indol-2-yl)carbonyl]-4-methyl-
- 459168-44-6/Piperazine, 1-methyl-4-[(5-methyl-1H-indol-2-yl)carbonyl]-
- 459168-45-7/Piperazine, 1-[(5,7-difluoro-1H-indol-2-yl)carbonyl]-4-methyl-
- 459168-46-8/Piperazine, 1-[(7-chloro-1H-indol-2-yl)carbonyl]-4-methyl-
- 459168-47-9/Piperazine, 1-[(5,7-dichloro-1H-indol-2-yl)carbonyl]-4-methyl-
- 459168-51-5/Piperazine, 1-[(7-bromo-1H-indol-2-yl)carbonyl]-4-methyl-
- 459169-50-7/Piperazine, 1-[(5,7-dimethyl-1H-indol-2-yl)carbonyl]-4-methyl-
- 459169-51-8/Piperazine, 1-[(5-hydroxy-1H-indol-2-yl)carbonyl]-4-methyl-
- 459169-52-9/Piperazine, 1-[(4,5-dichloro-1H-indol-2-yl)carbonyl]-4-methyl-
- 459169-60-9/6,6,8-trimethyl-5,6-dihydro-1H-pyrrolo[2,3-g]quinoline
- 459175-60-1/Piperazine, 1-[(4-bromo-2,5-dimethylphenyl)sulfonyl]-4-methyl-
- 459181-30-7/5H-Thiazolo[3,2-a]pyrimidine-2-carboxamide, N-(4-methoxyphenyl)-5-oxo-
- 459217-81-3/Benzamide, 4-fluoro-N-methoxy-N-methyl-3-nitro-
- 459219-30-8/3-fluoro-N-(4-fluorophenyl)benzamide
- 4592-26-1/1,6-Naphthalenediol, 1-ethenyl-1,2,3,4-tetrahydro-
- 4592-55-6/5-Isothiazolecarbonitrile, 4-amino-3-methyl-
- 4592-56-7/4-aMino-3-Methyl-1,2-thiazole-5-carboxylic acid
- 4592-62-5/isothiazol-3-aMine
- 4593-01-5/1,2-Benzenedicarbonitrile, 4,5-dibromo-3,6-dihydroxy-
- 4593-07-1/2-Pyridinecarbothioamide, 6-methyl-N-phenyl-
- 45940-13-4/Methylium, (3-nitrophenyl)oxo-
- 459410-52-7/9-Phenanthrenecarbonyl azide
- 459413-27-5/4H-1-Benzopyran-4-one, 3-([1,1'-biphenyl]-4-yloxy)-8-[(diethylamino)methyl]-7-hydroxy-2-(trifluoro methyl)-
- 459413-75-3/2-Furancarboxylic acid, 3-(2-naphthalenyloxy)-4-oxo-2-(trifluoromethyl)-4H-1-benzopyran-7-yl ester
- 459413-79-7/4H-1-Benzopyran-4-one, 7-hydroxy-3-(2-naphthalenyloxy)-8-(1-piperidinylmethyl)-2-(trifluorometh yl)-
- 459413-95-7/Benzamide, 4-(dimethylamino)-N-[4-[(2-thiazolylamino)sulfonyl]phenyl]-
- 459416-94-5/1-Hexanaminium, N,N,N-tributyl-, methanesulfonate