Isoquinoline, 1,2-dihydro-2-methyl-1-(1-methylethyl)-(104860-93-7)
- Name: Isoquinoline, 1,2-dihydro-2-methyl-1-(1-methylethyl)-
- Synonyms:
- Molecular Formula:C13H17N
- Molecular Weight:187.285
- CAS Registry Number:104860-93-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 104846-34-6/1,4-Naphthalenedione, 2,3-diethyl-5-methoxy-
- 104846-37-9/1(2H)-Anthracenone, 3,4-dihydro-10-hydroxy-8,9-dimethoxy-
- 104846-89-1/Carbonic acid, 1,1-dimethylethyl 2-pentynyl ester
- 104848-10-4/Benzenamine, 4,4'-ethenylidenebis[3-methoxy-N,N-dimethyl-
- 104849-57-2/Stannane, (1-methyleneundecyl)triphenyl-
- 104849-63-0/Stannane, [1-methylene-3-(phenylmethoxy)propyl]triphenyl-
- 104849-65-2/Stannane, triphenyl(1-phenylethenyl)-
- 104849-66-3/Zinc, bis(triphenylstannyl)-
- 104849-67-4/1-Dodecene, 2-iodo-
- 104849-68-5/Methanesulfonic acid, trifluoro-, 1-methylenehexyl ester
- 104851-62-9/Cyclohexene, 1,2-dimethyl-4-(1-propenyl)-
- 104853-23-8/1,2-Ethanediol, 1-(3-methyl-2-quinoxalinyl)-, (S)-
- 104855-51-8/Phosphonic acid, (2-oxo-2H-1-benzopyran-3-yl)-, diethyl ester
- 104855-55-2/Phosphonic acid, (7-methoxy-2-oxo-2H-1-benzopyran-3-yl)-, diethyl ester
- 104855-61-0/Phosphinic acid, phenyl(1-phenylethenyl)-, ethyl ester
- 104856-48-6/Decanoic acid, 1,2-phenylene ester
- 104858-18-6/Benzenepropanoic acid, b-oxo-a-(triphenylarsoranylidene)-, methyl ester
- 104858-47-1/2H-Isoindole-1-carbonitrile, 2-(phenylmethyl)-
- 104858-55-1/4-Heptenoic acid, 6-methyl-3-oxo-, ethyl ester, (4Z)-
- 104860-93-7/Isoquinoline, 1,2-dihydro-2-methyl-1-(1-methylethyl)-
- 104862-17-1/2-Benzofurancarboxylic acid, 2,3-dihydro-3-hydroxy-3-methyl-5-nitro-, ethyl ester, cis-
- 104862-21-7/2-Benzofurancarboxylic acid, 2,3-dihydro-3-hydroxy-3-methyl-5-nitro-, ethyl ester, trans-
- 104862-22-8/2-Benzofurancarboxylic acid, 3-methyl-5-nitro-, ethyl ester
- 104862-25-1/2-Benzofurancarboxylic acid, 2,3-dihydro-3-hydroxy-3-methyl-5-nitro-, cis-
- 104863-70-9/Acetamide, N-methoxy-2-(methoxymethoxy)-N-methyl-
- 104864-09-7/3-[(4-chlorophenyl)thio]-1-propanamine(SALTDATA: FREE)
- 10486-41-6/2H-Imidazole-2-thione, 1,3-dihydro-4-(4-methoxyphenyl)-
- 104864-66-6/Benzoic acid, 2-[(2-aminoethyl)thio]-, methyl ester
- 104864-92-8/4-Penten-2-ol, 3-ethyl-3-methyl-5-(2,2,3-trimethyl-3-cyclopenten-1-yl)-
- 104864-99-5/4-Penten-2-one, 3-ethyl-3-methyl-5-(2,2,3-trimethyl-3-cyclopenten-1-yl)-