Benzene, [3-(octyloxy)-1-propynyl]-(144498-52-2)
- Name: Benzene, [3-(octyloxy)-1-propynyl]-
- Synonyms:
- Molecular Formula:C17H24O
- Molecular Weight:244.377
- CAS Registry Number:144498-52-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 144494-54-2/L-Tyrosine, O-(7-aminoheptyl)-N-[(phenylmethoxy)carbonyl]-
- 144494-57-5/L-Tyrosine, O-(6-aminohexyl)-
- 144494-59-7/L-Tyrosine, O-(6-aminohexyl)-N-(1-oxo-3-phenylpropyl)-
- 144494-60-0/L-Tyrosine, O-(6-aminohexyl)-N-(1-oxohexyl)-
- 144494-61-1/L-Tyrosine, O-(6-aminohexyl)-N-[(phenylmethyl)sulfonyl]-
- 144494-62-2/L-Tyrosine, O-(6-aminohexyl)-N-(butylsulfonyl)-
- 144494-64-4/L-Tyrosine, N-[(phenylmethyl)sulfonyl]-O-[4-(4-piperidinyl)butyl]-
- 144497-01-8/Lithium, [1-(methoxymethoxy)-1H-indol-2-yl]-
- 144498-23-7/Ethanesulfonic acid, 1,1,2,2-tetrafluoro-2-[1,2,2-trifluoro-1-methyl-2-[1,2,2-trifluoro-1-methyl-2 -(pentafluoroethoxy)ethoxy]ethoxy]-, potassium salt
- 144498-24-8/L-Lysine, L-arginyl-L-threonyl-L-leucyl-L-tyrosyl-L-glutaminyl-L-threonyl-L-alanylglycyl- L-threonyl-L-tyrosyl-L-valyl-L-seryl-L-valylglycyl-L-threonyl-L-seryl-L-threonyl- L-leucyl-L-asparaginyl-
- 144498-26-0/L-Lysine, L-seryl-L-threonyl-L-leucyl-L-tyrosyl-L-glutaminyl-L-asparaginylglycylglycyl-L -threonyl-L-tyrosyl-L-valyl-L-seryl-L-valylglycyl-L-threonyl-L-seryl-L-threonyl-L -leucyl-L-asparaginyl-
- 144498-28-2/L-Lysine, L-arginyl-L-threonyl-L-leucyl-L-tyrosyl-L-glutaminyl-L-asparaginyl-L-valylglyc yl-L-threonyl-L-histidyl-L-valyl-L-seryl-L-valyl-L-a-aspartyl-L-threonyl-L-seryl- L-threonyl-L-leucyl-L-asparaginyl-
- 144498-31-7/L-Valine, N-[4-[(2-amino-1-methyl-2-oxoethyl)amino]-6-methoxy-1,3,5-triazin-2-yl] -, (S)-
- 144498-32-8/D-Valine, N-[4-[(2-amino-1-methyl-2-oxoethyl)amino]-6-methoxy-1,3,5-triazin-2-yl] -, (S)-
- 144498-33-9/L-Phenylalanine, N-[4-[(2-amino-1-methyl-2-oxoethyl)amino]-6-methoxy-1,3,5-triazin-2-yl] -, (S)-
- 144498-34-0/D-Phenylalanine, N-[4-[(2-amino-1-methyl-2-oxoethyl)amino]-6-methoxy-1,3,5-triazin-2-yl] -, (S)-
- 144498-35-1/Helium(3+), m-methanetetrayldi-
- 144498-46-4/1,4,2-Dithiazole, 5-(methylthio)-3-(4-nitrophenyl)-
- 144498-47-5/1,4,2-Dithiazole, 3-(4-chlorophenyl)-5-(methylthio)-
- 144498-52-2/Benzene, [3-(octyloxy)-1-propynyl]-
- 144498-55-5/Acetic acid, [[[2-(trimethylsilyl)phenyl]methyl]thio]-, ethyl ester
- 144498-58-8/Acetic acid, [[[3-(trimethylsilyl)phenyl]methyl]thio]-, ethyl ester
- 144498-59-9/Acetic acid, [[[4-(trimethylsilyl)phenyl]methyl]thio]-, ethyl ester
- 144498-71-5/2,5-Furandione, 3-[(1,3-dimethyl-1H-indol-2-yl)methylene]dihydro-4-(1-methylethylidene) -, (E)-
- 144498-72-6/2,5-Furandione, 3-[(1,3-dimethyl-1H-indol-2-yl)methylene]dihydro-4-(1-methylethylidene) -, (Z)-
- 144498-75-9/1H-Furo[3,4-b]carbazole-1,3(5H)-dione, 9b,10-dihydro-5,9b,10,10-tetramethyl-
- 144498-76-0/1H-Furo[3,4-b]carbazole-1,3(5H)-dione, 9b,10-dihydro-4,5,9b,10,10-pentamethyl-
- 144498-77-1/Benz[f]isoquinoline, 1,2-dihydro-2,2-dimethyl-
- 144498-78-2/Benz[f]isoquinoline, 1,2-dihydro-2,2-dimethyl-4-(phenylmethyl)-
- 144498-79-3/Benz[f]isoquinoline, 4-[(3,4-dimethoxyphenyl)methyl]-1,2-dihydro-2,2-dimethyl-