2,4-Hexadiyne, 1,6-bis(2-propynyloxy)-(31334-40-4)
- Name: 2,4-Hexadiyne, 1,6-bis(2-propynyloxy)-
- Synonyms:
- Molecular Formula:C12H10O2
- Molecular Weight:186.21
- CAS Registry Number:31334-40-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 31331-56-3/1-Propanethiol, 1-(ethylthio)-
- 3133-29-7/1-Propanone, 1,1'-(2,4,6-trihydroxy-1,3-phenylene)bis[2-methyl-
- 31333-08-1/Methane, trichloro(methylsulfinyl)-
- 31333-32-1/3,8-Decanedione, 1,10-diphenyl-
- 313333-45-8/L-Phenylalanine, L-leucyl-L-valyl-L-isoleucyl-L-tyrosyl-L-leucyl-L-cysteinylglycyl-L-glutaminyl-L -valyl-L-isoleucyl-L-leucyl-L-a-aspartyl-L-glutaminyl-L-isoleucyl-L-cysteinyl- L-seryl-L-asparaginyl-L-isoleucyl-L-methionyl-L-leucyl-L-leucyl-L-leucylglyc ylglycyl-
- 313333-52-7/L-Alanine, L-alanyl-L-phenylalanyl-L-tryptophyl-L-isoleucyl-L-threonyl-L-leucyl-L-threon yl-L-threonylglycyl-L-leucyl-L-leucyl-L-cysteinyl-L-valyl-L-leucyl-L-leucylglycyl -L-leucyl-L-alanyl-L-methionyl-L-alanyl-L-valyl-
- 313333-53-8/L-Arginine, L-prolylglycyl-L-isoleucyl-L-arginylglycyl-L-lysyl-L-threonyl-
- 313333-54-9/L-Leucine, L-tyrosylglycylglycyl-L-tyrosyl-L-methionyl-
- 313334-06-4/4,15-Dioxa-3,16-disilaoctadecan-8-one, 5-butyl-5-[(4S)-2,2-diethyl-1,3-dioxolan-4-yl]-12-[(4-methoxyphenyl)meth oxy]-2,2,3,3,11,16,16,17,17-nonamethyl-, (5R,11S,12R)-
- 313334-13-3/4,15-Dioxa-3,16-disilaoctadecan-8-ol, 5-butyl-5-[(4S)-2,2-diethyl-1,3-dioxolan-4-yl]-12-[(4-methoxyphenyl)meth oxy]-2,2,3,3,11,16,16,17,17-nonamethyl-, (5R,11S,12R)-
- 313335-01-2/Piperazine, 1-benzoyl-4-[(7-bromo-4-methoxy-1H-indol-3-yl)oxoacetyl]-
- 313335-37-4/Piperazine, 1-benzoyl-4-[(4-fluoro-7-formyl-1H-indol-3-yl)oxoacetyl]-
- 3133-36-6/Disilane, (4-bromophenyl)pentamethyl-
- 313337-34-7/4-fluoro-1H-indole-7-carboxylic acid
- 313337-35-8/4-FLUORO-7-INDOLE CARBOXYLIC ACID METHYL ESTER
- 313337-50-7/Piperazine, 3-methyl-1-(2-pyridinylcarbonyl)-, (3R)-
- 313340-51-1/7H-Benzo[b]pyrano[3,2-h]acridin-7-one, 6-[[3-(diethylamino)propyl]amino]-1,2,3,14-tetrahydro-1,2-dihydroxy-3,3, 14-trimethyl-, (1R,2R)-rel-
- 313340-55-5/2-Naphthalenecarboxylic acid, 3-[(7-methoxy-2,2-dimethyl-2H-1-benzopyran-5-yl)amino]-
- 313343-88-3/Benzene, 1-(bromoethynyl)-4-(trifluoromethyl)-
- 31334-40-4/2,4-Hexadiyne, 1,6-bis(2-propynyloxy)-
- 313344-72-8/4-Pyridinamine, N-[(4S,5S)-1,3-dimethyl-4,5-diphenyl-2-imidazolidinylidene]-
- 313344-83-1/Adenosine, N-(2,2-diphenylethyl)-2-[[[2-(1-piperidinyl)ethyl]amino]carbonyl]-
- 313346-22-4/Benzoic acid, 5-(chlorosulfonyl)-2,3-dimethyl-
- 313346-62-2/Ethanesulfonic acid, 1,1,2,2-tetrafluoro-2-[(1,1,2,2-tetrafluoro-3-butenyl)oxy]-, lithium salt
- 313346-65-5/Ethanesulfonamide, 1,1,2,2-tetrafluoro-2-[(1,1,2,2-tetrafluoro-3-butenyl)oxy]-N-[(trifluorometh yl)sulfonyl]-, potassium salt
- 31334-72-2/Benzeneacetic acid, a-[(2,4-dinitrophenyl)hydrazono]-
- 313347-60-3/Benzamide, N-[3-(4-amino-2-methyl-1H-imidazo[4,5-c]quinolin-1-yl)propyl]-
- 31334-98-2/5,13-Heptadecanedione
- 31334-99-3/6,12-Heptadecanedione
- 313350-12-8/Carbamic acid, [2-[(3-nitro-4-quinolinyl)amino]ethyl]-, 1,1-dimethylethyl ester