Benzene, pentafluoro-2-propynyl-(151139-75-2)
- Name: Benzene, pentafluoro-2-propynyl-
- Synonyms:
- Molecular Formula:C9H3F5
- Molecular Weight:206.115
- CAS Registry Number:151139-75-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 151121-41-4/Propanoic acid, 2-[(2S)-2-hydroxy-1-oxopropoxy]-, (1S)-2-[(1S)-1-carboxyethoxy]-1-methyl-2-oxoethyl ester, (2S)-
- 151121-61-8/L-a-Asparagine, L-arginyl-L-prolyl-N-[(1S,4S)-4-carboxy-1-(1-methylethyl)-2-oxo-5-phenyl pentyl]-
- 151121-68-5/L-Lysinamide, L-arginyl-N-[(1S,4S)-1-(carboxymethyl)-5-[[(1S)-1-carboxy-2-phenylethyl ]amino]-4-methyl-2,5-dioxopentyl]-
- 15112-21-7/Methane, bis(chloromethoxy)-
- 151122-59-7/2,4,6,8,10,12,14,16-Heptadecaoctaenal, 2,6,11,15-tetramethyl-17-(2,6,6-trimethyl-1-cyclohexen-1-yl)-, (2E,4E,6E,8E,10Z,12E,14E,16E)-
- 151122-60-0/2,4,6,8,10,12,14,16-Heptadecaoctaenal, 2,6,11,15-tetramethyl-17-(2,6,6-trimethyl-1-cyclohexen-1-yl)-, (2E,4E,6E,8Z,10E,12E,14E,16E)-
- 151122-61-1/2,4,6,8,10,12,14,16-Heptadecaoctaenal, 2,6,11,15-tetramethyl-17-(2,6,6-trimethyl-1-cyclohexen-1-yl)-, (2E,4E,6Z,8E,10E,12E,14E,16E)-
- 151122-62-2/2,4,6,8,10,12,14,16-Heptadecaoctaenal, 2,6,11,15-tetramethyl-17-(2,6,6-trimethyl-1-cyclohexen-1-yl)-, (2E,4E,6E,8E,10Z,12E,14Z,16E)-
- 151122-63-3/2,4,6,8,10,12,14,16-Heptadecaoctaenal, 2,6,11,15-tetramethyl-17-(2,6,6-trimethyl-1-cyclohexen-1-yl)-, (2E,4E,6Z,8E,10E,12E,14Z,16E)-
- 151124-36-6/Cytidine, 2'-O-2-propenyl-5-(1-propynyl)-
- 15112-98-8/1-methyl-2-oxo-1,2-dihydroquinoline-4-carbaldehyde(SALTDATA: FREE)
- 151129-95-2/Methanone, (2-hydroxyphenyl)-1H-pyrrol-3-yl-
- 151132-82-0/(2S)-4-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]-2-[[(phenylmethoxy)carbonyl]amino]butanoic acid
- 151134-13-3/Acetic acid, [(2,2,5-trimethyl-1,3-dioxan-5-yl)methoxy]-, methyl ester
- 151134-15-5/Acetic acid, [(2-chloro-5-methyl-2-oxido-1,3,2-dioxaphosphorinan-5-yl)methoxy]-, methyl ester
- 151134-17-7/Acetic acid, [(2-methoxy-5-methyl-1,3,2-dioxaphosphorinan-5-yl)methoxy]-, methyl ester
- 151136-02-6/L-Cysteine, N-acetyl-S-[1-[5-(1,1-dimethyl-2-propenyl)-4-hydroxy-2-methoxyphenyl]- 3-(4-hydroxyphenyl)-3-oxopropyl]-, (R)-
- 151136-03-7/L-Cysteine, N-acetyl-S-[1-[5-(1,1-dimethyl-2-propenyl)-4-hydroxy-2-methoxyphenyl]- 3-(4-hydroxyphenyl)-3-oxopropyl]-, (S)-
- 151138-64-6/Gold(1+), tricarbonyl-
- 151139-75-2/Benzene, pentafluoro-2-propynyl-
- 151139-78-5/Silane, trimethyl[3-(pentafluorophenyl)-1-propynyl]-
- 15114-03-1/Benzenamine, 4-(oxiranylmethoxy)-N-phenyl-
- 151141-21-8/Phosphonic acid, [[(aminoacetyl)amino]methyl]-, diethyl ester
- 151141-84-3/2H-Azepin-2-one, 1-(4-chlorobutyl)hexahydro-
- 151142-98-2/L-Alanine, N-(2-bromo-2-methyl-1-oxopropyl)-, methyl ester
- 15114-34-8/1,3,5-Triazine-2,4,6(1H,3H,5H)-trione, 1,3-dibromo-, sodium salt
- 151144-27-3/Pentenylium
- 15114-46-2/1,3,5-Triazine-2,4,6(1H,3H,5H)-trione, 1,3-dibromo-, potassium salt
- 151145-96-9/Benzene, 1,1'-[(4-chlorobutoxy)methylene]bis-
- 151153-98-9/2-Oxazolidinone, 3-[(1R,2R,4R)-bicyclo[2.2.2]oct-5-en-2-ylcarbonyl]-, rel-