Benzenamine, N-(2,2,3,3,4,4,5,5-octafluoropentyl)-(733-76-6)
- Name: Benzenamine, N-(2,2,3,3,4,4,5,5-octafluoropentyl)-
- Synonyms:
- Molecular Formula:C11H9F8N
- Molecular Weight:307.186
- CAS Registry Number:733-76-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 73373-02-1/2,4(1H,3H)-Pyrimidinedione, 5-fluoro-1-(propoxymethyl)-
- 733732-62-2/1-Azabicyclo[2.2.1]heptan-3-one, O-[(3-chloro-5-isoxazolyl)methyl]oxime
- 73373-45-2/Benzoyl chloride, 2,3,4,5-tetrachloro-6-[(1-ethyl-2-methyl-1H-indol-3-yl)carbonyl]-
- 73373-46-3/1(3H)-Isobenzofuranone, 3-(1-butyl-2-methyl-1H-indol-3-yl)-3-[(4-ethoxyphenyl)phenylamino]-
- 73373-47-4/1(3H)-Isobenzofuranone, 3-(1-ethyl-2-methyl-1H-indol-3-yl)-3-[(4-octylphenyl)phenylamino]-
- 733735-95-0/Benzeneacetamide, N-ethyl-N-[1-[(3S)-3-(4-fluorophenyl)-3-[4-(methylsulfonyl)phenyl]propyl]- 4-piperidinyl]-4-(methylsulfonyl)-
- 733740-04-0/Benzamide, 4-amino-5-chloro-2-methoxy-N-[[1-[2-(phenylsulfonyl)ethyl]-4-piperidinyl] methyl]-
- 733742-40-0/Acetic acid, [[2-(1,3-dithiol-2-ylidene)-1,3-dithiol-4-yl]methoxy]-
- 733747-55-2/Phosphorane, chloro(methoxymethyl)triphenyl-
- 73374-97-7/2-Propen-1-ol, 3-phenyl-, methanesulfonate
- 733751-06-9/4-Pyrimidinamine, 6-chloro-N-[4-(methylsulfonyl)phenyl]-5-nitro-
- 733751-25-2/5-Pyrimidinecarbonitrile, 4-chloro-6-[[6-(methylthio)-3-pyridinyl]amino]-
- 733751-31-0/Ethanone, 1-[4-chloro-6-[[6-(methylsulfonyl)-3-pyridinyl]amino]-5-pyrimidinyl]-
- 733756-77-9/Spiro[2H-indole-2,3'-[3H]naphth[2,1-b][1,4]oxazin]-5'-ol, 1-butyl-1,3-dihydro-3,3-dimethyl-
- 733759-11-0/Isoquinoline, 4-[(4-methoxyphenyl)ethynyl]-
- 73376-23-5/2-Naphthalenesulfonic acid, 6-[[4-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)phenyl]amino]-
- 73376-32-6/Benzoic acid, 4-(2-propenyloxy)-, 4-methoxyphenyl ester
- 73376-34-8/Benzoic acid, 4-(2-propenyloxy)-, 4-cyanophenyl ester
- 733764-87-9/2-Propen-1-one, 1-(2-bromophenyl)-3-(2-nitrophenyl)-
- 733-76-6/Benzenamine, N-(2,2,3,3,4,4,5,5-octafluoropentyl)-
- 733766-71-7/2-Butenoic acid, 2-methyl-, 4-(2-propenyl)phenyl ester, (2Z)-
- 733766-72-8/2-Butenoic acid, 2-methyl-, 4-(1-propenyl)phenyl ester, (2E)-
- 733768-43-9/2-Quinolineethanol, a-(4-fluorophenyl)-
- 733768-44-0/2-Quinolineethanol, a-2-furanyl-
- 733768-47-3/Morpholine, 4-[1-oxo-3-(2-quinolinyl)-2-propenyl]-
- 733768-48-4/Piperazine, 1-methyl-4-[1-oxo-3-(2-quinolinyl)-2-propenyl]-
- 733768-49-5/Quinoline, 2-(2-bromoethenyl)-
- 733768-68-8/Benzeneacetamide, N-butyl-4-(2-methylpropyl)-
- 733768-81-5/Benzenemethanol, 2-methoxy-4,6-dimethyl-
- 733770-09-7/Benzamide, N-[2-(diethylamino)ethyl]-4-[[4-[1-[(3-ethoxyphenyl)methyl]-1H-pyrazolo[ 3,4-d]pyrimidin-4-yl]-1-piperazinyl]carbonyl]-, hydrochloride