7-Quinolinamine, 1,2,3,4-tetrahydro-2-methyl-(228730-91-4)
- Name: 7-Quinolinamine, 1,2,3,4-tetrahydro-2-methyl-
- Synonyms:
- Molecular Formula:C10H14N2
- Molecular Weight:162.235
- CAS Registry Number:228730-91-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 22871-80-3/Borazine, hexahydro-1,3,5-trimethyl-2,4,6-tris(triphenylgermyl)-
- 22871-81-4/Borazine, 2-germylhexahydro-1,3,4,5,6-pentamethyl-
- 22871-82-5/Borazine, 2,4-digermylhexahydro-1,3,5,6-tetramethyl-
- 22871-83-6/Borazine, 2,4,6-trigermylhexahydro-1,3,5-trimethyl-
- 228719-86-6/1,2,3-Benzenetriol, 4-[[(4-bromophenyl)imino]methyl]-
- 228721-40-2/Benzene, 1-[[(2E)-4-[(1-ethoxy-2-propenyl)oxy]-2-methyl-2-butenyl]sulfonyl]-4-meth yl-
- 228721-41-3/Benzene, 1-[[(2E)-4-[(1-ethoxy-2-propenyl)oxy]-2-methyl-2-butenyl]thio]-4-methyl-
- 228721-42-4/Furan, 2,3-dihydro-3-(1-methylethenyl)-4-[[(4-methylphenyl)sulfonyl]methyl]-
- 228721-43-5/Furan, 2-ethoxytetrahydro-4-(1-methylethenyl)-3-[[(4-methylphenyl)sulfonyl]meth yl]-, (2R,3S,4R)-rel-
- 228721-44-6/Furan, 2-ethoxytetrahydro-4-(1-methylethenyl)-3-[[(4-methylphenyl)sulfonyl]meth yl]-, (2R,3S,4S)-rel-
- 228721-45-7/Furan, 2-ethoxytetrahydro-4-(1-methylethenyl)-3-[[(4-methylphenyl)sulfonyl]meth yl]-, (2R,3R,4R)-rel-
- 228721-48-0/Propanoic acid, 2-bromo-, (2E)-3-methyl-4-[(4-methylphenyl)sulfonyl]-2-butenyl ester
- 228721-49-1/2-Buten-1-ol, 3-methyl-4-[(4-methylphenyl)sulfonyl]-, propanoate, (2E)-
- 228721-51-5/Propanoic acid, 2-bromo-, (2E)-4-(ethylsulfonyl)-3-methyl-2-butenyl ester
- 228721-52-6/Propanoic acid, 2-iodo-, (2E)-4-(ethylsulfonyl)-3-methyl-2-butenyl ester
- 228721-53-7/2-Furanol, tetrahydro-3-methyl-4-(1-methylethenyl)-, (2R,3R,4R)-rel-
- 228722-01-8/3-Cyano-benzamidine
- 228723-65-7/4-Pyridinecarboxylic acid, (2E)-[(4-methoxyphenyl)methylene]hydrazide, monohydrate
- 22872-40-8/2-Methyl-3-oxo-2-phenylbutanenitrile
- 228730-91-4/7-Quinolinamine, 1,2,3,4-tetrahydro-2-methyl-
- 228731-12-2/1-Hexanaminium, 6-[(1,1-dimethylethyl)dioxy]-N,N,N-trimethyl-, bromide
- 22874-48-2/5H-Thiazolo[3,2-a]pyrimidin-5-one, 2,3-dihydro-7-methyl-
- 22875-19-0/FA-Trp-OMe
- 22875-43-0/1-Buten-3-yn-1-amine, N,N-diethyl-, (Z)-
- 22875-54-3/Methylium, (nitrilotri-4,1-phenylene)tris[diphenyl-
- 22875-55-4/Methylium, (oxydi-4,1-phenylene)bis[diphenyl-
- 22875-57-6/Methylium, [(phenylimino)di-4,1-phenylene]bis[diphenyl-
- 22875-69-0/2-Quinoxalinecarboxylic acid, 4-oxide
- 22875-96-3/3-Pentenoic acid, 4-chloro-, ethyl ester
- 22876-48-8/Benzenamine, 2,3,4,5,6-pentachloro-N-hydroxy-