TIMTEC-BB SBB012070(864433-55-6)
- Name: TIMTEC-BB SBB012070
- Synonyms:TIMTEC-BB SBB012070;3-(4-Hydroxy-8-methoxy-2-methyl-quinolin-3-yl)-propionic acid;3-(8-methoxy-2-methyl-4-oxo-1H-quinolin-3-yl)propanoic acid;3-Quinolinepropanoic acid, 4-hydroxy-8-methoxy-2-methyl-
- Molecular Formula:C14H15NO4
- Molecular Weight:261.27
- CAS Registry Number:864433-55-6
- EINECS:
- Melting Point:479.6±40.0 °C(Predicted)
- Water Solubility:
Other Product
- 864411-38-1/[1-(3-Fluoro-benzyl)-piperidin-3-yl]-methanol
- 864414-12-0/Cyclohexanamine, 4-ethyl-N-(3-methoxypropyl)-
- 864414-59-5/Benzoic acid, 4-[(1H-indazol-6-ylamino)methyl]-, methyl ester
- 864414-83-5/1-[(3,4-Difluorophenyl)methyl]pyrrolidin-3-ol
- 864415-14-5/1-[(2,4-dichlorophenyl)methyl]pyrrolidin-3-ol
- 864415-36-1/1-(2,6-dichlorobenzyl)pyrrolidin-3-ol
- 864415-46-3/1-acetyl-N-(1,3-benzodioxol-5-ylmethyl)piperidin-4-amine
- 864416-15-9/(S)-2-Fluoro-1-phenyl-ethylamine
- 864419-37-4/1-methyl-N-(3-morpholinopropyl)piperidin-4-amine
- 864420-98-4/2-[(3,4-Difluoroanilino)methyl]-6-methoxybenzenol
- 864421-62-5/3-Chloro-4-fluoro-N-(furan-2-ylmethyl)aniline
- 864422-88-8/1H-Indazol-6-amine, N-[(3,4-dichlorophenyl)methyl]-
- 864423-62-1/N-(4-butoxybenzyl)-1H-indazol-5-amine
- 864424-74-8/3-Thiophenamine, tetrahydro-N-(4-methoxyphenyl)-
- 864425-32-1/Quinoline, 7-chloro-4-methyl-2-[4-(2-pyridinyl)-1-piperazinyl]-
- 864430-46-6/Azuleno[6,5-b]furan-2(4H)-one, 4a,5,6,7,7a,8,9,9a-octahydro-5,8-dihydroxy-3,5,8-trimethyl-, (4aS,5S,7aS,8S,9aS)-
- 864430-47-7/n-(3,4-Difluorobenzyl)-1-methoxypropan-2-amine
- 864430-97-7/Ethanone, 1-[4-(7-chloro-4-methyl-2-quinolinyl)-1-piperazinyl]-
- 864431-53-8/Quinoline, 7-chloro-4-methyl-2-(4-methyl-1-piperazinyl)-
- 864433-55-6/TIMTEC-BB SBB012070
- 864437-42-3/5-Isobutyl-thiazole-4-carboxylic acid
- 864437-43-4/5-Butyl-thiazole-4-carboxylic acid
- 864439-80-5/2-Pyridineacetonitrile, 5-chloro-α-methyl-
- 864441-10-1/2-(piperidin-4-yl)propan-2-amine dihydrochloride
- 864441-48-5/[1,1'-Biphenyl]-4-carbonitrile, 4'-[(5-mercaptopentyl)oxy]-
- 864445-55-6/Ethanone, 2-(2-chlorophenyl)-1-(2-methyl-1-pentyl-1H-indol-3-yl)-
- 864448-42-0/3-Oxa-7,9-diazabicyclo[3.3.1]nonane
- 864448-76-0/864448-76-0
- 864450-31-7/Ethanediamide, N1-(2,6-dimethylphenyl)-N2-[(2-methoxyphenyl)methyl]-
- 86445-22-9/Auxinole