4-Piperidinone, 1-(5H-indeno[1,2-b]pyridin-5-yl)-2,5-dimethyl-(101481-69-0)
- Name: 4-Piperidinone, 1-(5H-indeno[1,2-b]pyridin-5-yl)-2,5-dimethyl-
- Synonyms:
- Molecular Formula:C19H20N2O
- Molecular Weight:
- CAS Registry Number:101481-69-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 101470-81-9/2-Butanol, 3-methyl-4-[(phenylmethoxy)methoxy]-, (2S,3R)-
- 101474-10-6/9-Octadecenoic acid, 2,2-diethyl-, (9Z)-
- 101476-38-4/Pyridinium, 4-(dimethylamino)-1-[(3-methylphenyl)(phenylimino)methyl]-, chloride
- 101477-45-6/Piperazine, 1-[(2,4-dimethoxyphenyl)methyl]-4-[(4-fluorophenyl)phenylmethyl]-
- 101477-48-9/Piperazine, 1-[bis(4-fluorophenyl)methyl]-4-[(2,4-dimethoxyphenyl)methyl]-
- 101477-50-3/Piperazine, 1-[(4-fluorophenyl)phenylmethyl]-4-[(2,3,4-trimethoxyphenyl)methyl]-
- 101479-62-3/3-Pyridazineethanol
- 101480-21-1/1,2-Benzisothiazole, 3-methoxy-5-(1H-tetrazol-5-ylmethyl)-
- 101480-22-2/1,2-Benzisothiazole, 3-(1H-tetrazol-5-ylmethoxy)-
- 101481-69-0/4-Piperidinone, 1-(5H-indeno[1,2-b]pyridin-5-yl)-2,5-dimethyl-
- 101488-45-3/Carbamic acid, methyl[1-methyl-2-oxo-2-[(3-phenylpropyl)amino]ethyl]-, phenylmethyl ester, (R)-
- 101488-46-4/Propanamide, 2-(methylamino)-N-(3-phenylpropyl)-, (R)-
- 101488-60-2/4-(TrifluoroMethyl)-benzenepropanaMine
- 101493-89-4/1-Hexadecanone, 1-(2,5-dimethylphenyl)-
- 101493-90-7/1-Docosanone, 1-(4-methylphenyl)-
- 101493-91-8/1-Docosanone, 1-(2,5-dimethylphenyl)-
- 10149-42-5/Benzenamine, 3-[(2-chloroethenyl)sulfonyl]-
- 10149-43-6/Benzenamine, 5-[(2-chloroethenyl)sulfonyl]-2-methyl-
- 101494-76-2/7-Nitro-benzooxazole-2-thiol
- 10149-48-1/Benzene, 4-[(2-chloroethenyl)sulfonyl]-1-methoxy-2-nitro-
- 10149-56-1/Pyrrolidine, 1-[2,6-dinitro-4-(trifluoromethyl)phenyl]-
- 10146-81-3/Propane, 1-chloro-2-isocyanato-2-methyl-
- 10146-78-8/Propane, 2-chloro-1-isocyanato-
- 101467-70-3/4H-1-Benzopyran-4-one, 5,7-dihydroxy-3-[(4-hydroxyphenyl)methyl]-
- 10146-55-1/9,10-Anthracenedione, 1,8-diamino-2-methyl-
- 101465-37-6/Acetamide, 2-[bis(methylphenyl)phosphinyl]-N,N-diethyl-
- 10149-47-0/Benzene, 1-[(2-chloroethenyl)sulfonyl]-3-nitro-
- 10149-46-9/Benzene, 1-[(2-chloroethenyl)sulfonyl]-4-methoxy-
- 101489-19-4/Pentanoic acid, 4-[[4-[[(2,4-diamino-6-pteridinyl)methyl]methylamino]benzoyl]amino]-5-[( 2,5-dioxo-1-pyrrolidinyl)oxy]-5-oxo-, (S)-