2-Butanone, 1,1,1-trichloro-3,3-dimethyl-(36965-30-7)
- Name: 2-Butanone, 1,1,1-trichloro-3,3-dimethyl-
- Synonyms:
- Molecular Formula:C6H9Cl3O
- Molecular Weight:203.496
- CAS Registry Number:36965-30-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 369635-06-3/2-Benzofurancarboxylic acid, 3-methyl-4-[3-(phenylamino)propoxy]-, ethyl ester
- 369635-09-6/2-Benzofurancarboxylic acid, 3-methyl-4-[3-(3-pyridinylmethoxy)propoxy]-, ethyl ester
- 369636-71-5/1H-Tetrazole, 1-(2-naphthalenyl)-
- 36963-70-9/Benzene, (3-bromo-1-methylenepropyl)-
- 36963-72-1/Benzene, [1-(phenoxymethyl)ethenyl]-
- 369638-70-0/Carbamic acid, [5-(azidomethyl)pyrazinyl]-, 1,1-dimethylethyl ester
- 369640-15-3/Benzoic acid, 2-hydroxy-5-[(phenylmethyl)amino]-
- 369644-13-3/Ethanone, 1-[1-(2-chloroethyl)-1H-indol-3-yl]-
- 369649-24-1/Benzo[h]-1,6-naphthyridine, 5-[(1-ethyl-4-piperidinyl)methoxy]-1,2,3,4-tetrahydro-, (2E)-2-butenedioate (1:1)
- 369649-29-6/Benzo[h]-1,6-naphthyridine, 5-[(1-butyl-4-piperidinyl)methoxy]-1,2,3,4-tetrahydro-, (2E)-2-butenedioate (1:1)
- 369649-39-8/1H-Azepino[3,2-c]quinoline, 6-[(1-ethyl-4-piperidinyl)methoxy]-2,3,4,5-tetrahydro-, (2E)-2-butenedioate (1:1)
- 369649-44-5/1H-Azepino[3,2-c]quinoline, 6-[(1-butyl-4-piperidinyl)methoxy]-2,3,4,5-tetrahydro-, (2E)-2-butenedioate (1:1)
- 369649-50-3/1H-Azepino[3,2-c]quinoline, 6-[(1-butyl-4-piperidinyl)methoxy]-10-chloro-2,3,4,5-tetrahydro-, (2E)-2-butenedioate (1:1)
- 369649-54-7/Benzo[h]-1,6-naphthyridine, 3-chloro-5-[(1-ethyl-4-piperidinyl)methoxy]-, (2E)-2-butenedioate (1:1)
- 369649-56-9/Benzo[h]-1,6-naphthyridine, 3-chloro-5-[(1-propyl-4-piperidinyl)methoxy]-, (2E)-2-butenedioate (1:1)
- 369649-59-2/Benzo[h]-1,6-naphthyridine, 3,5-dichloro-
- 36964-96-2/Trisiloxane, 1,1,1,5,5,5-hexaethyl-3-methyl-3-[(triethylsilyl)oxy]-
- 369650-98-6/2-Oxazolidinone, 5-methylene-
- 369652-23-3/Benzene, 1,4-bis[(1E)-2-[4-bromo-2,5-bis[(2S)-2-methylbutoxy]phenyl]ethenyl]-2,5 -bis[(2S)-2-methylbutoxy]-
- 36965-30-7/2-Butanone, 1,1,1-trichloro-3,3-dimethyl-
- 369653-12-3/Benzamide, N-[(1S)-4-[[(1-methyl-1H-imidazol-2-yl)methyl]amino]-1-[[(1-naphthalenyl methyl)amino]carbonyl]butyl]-4-[[(2-pyridinylmethyl)amino]methyl]-, hydrochloride
- 369653-15-6/Benzamide, N-[(1S)-4-[[(1-methyl-1H-benzimidazol-2-yl)methyl]amino]-1-[[(1-naphth alenylmethyl)amino]carbonyl]butyl]-4-[[(2-pyridinylmethyl)amino]methyl]-, hydrochloride
- 369653-18-9/Benzamide, N-[(1S)-1-[[(1-naphthalenylmethyl)amino]carbonyl]-4-[(5,6,7,8-tetrahydro -8-quinolinyl)amino]butyl]-4-[2-[(2-pyridinylmethyl)amino]ethyl]-, hydrochloride
- 369653-19-0/Benzamide, N-[(1S)-1-[[(1-naphthalenylmethyl)amino]carbonyl]-4-[(2-pyridinylmethyl) amino]butyl]-4-[2-[(2-pyridinylmethyl)amino]ethyl]-, hydrochloride
- 369653-20-3/2-Furancarboxamide, N-[(1S)-1-[[(1-naphthalenylmethyl)amino]carbonyl]-4-[(5,6,7,8-tetrahydro -8-quinolinyl)amino]butyl]-5-[[(2-pyridinylmethyl)amino]methyl]-, hydrochloride
- 369653-21-4/3-Pyridinecarboxamide, N-[(1S)-1-[[(1-naphthalenylmethyl)amino]carbonyl]-4-[(5,6,7,8-tetrahydro -8-quinolinyl)amino]butyl]-6-[[(2-pyridinylmethyl)amino]methyl]-, hydrochloride
- 369653-27-0/1-Naphthalenecarboxamide, 4-[[(1H-imidazol-2-ylmethyl)amino]methyl]-N-[(1S)-1-[[[2-(1H-indol-3-yl) ethyl]amino]carbonyl]-4-[(2-pyridinylmethyl)amino]butyl]-, hydrochloride
- 369653-30-5/Benzamide, 4-[[(1H-imidazol-2-ylmethyl)amino]methyl]-N-[(1S)-4-[(1H-imidazol-2-yl methyl)amino]-1-[[(1-naphthalenylmethyl)amino]carbonyl]butyl]-, hydrochloride
- 369653-31-6/Benzamide, 4-[[[(1-methyl-1H-pyrrol-2-yl)methyl]amino]methyl]-N-[(1S)-4-[[(1-methyl- 1H-pyrrol-2-yl)methyl]amino]-1-[[(1-naphthalenylmethyl)amino]carbonyl] butyl]-, hydrochloride
- 369653-36-1/1-Naphthalenecarboxamide, 4-[[(1H-imidazol-2-ylmethyl)amino]methyl]-N-[(1S)-4-[(1H-imidazol-2-yl methyl)amino]-1-[[(1-naphthalenylmethyl)amino]carbonyl]butyl]-, hydrochloride