1-Undecyne, 11-iodo-(2468-57-7)
- Name: 1-Undecyne, 11-iodo-
- Synonyms:
- Molecular Formula:C11H19I
- Molecular Weight:278.176
- CAS Registry Number:2468-57-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 246857-02-3/9H-Fluorene-2,7-diamine, N,N'-bis(9,9-dimethyl-9H-fluoren-2-yl)-9,9-dimethyl-N,N'-diphenyl-
- 246857-53-4/Hexanal, 6-(4-nitrophenoxy)-
- 24685-75-4/1H-1,2,4-Triazole, 1,5-diphenyl-
- 2468-57-7/1-Undecyne, 11-iodo-
- 246858-43-5/2-Oxabicyclo[2.2.2]oct-5-ene-3,3-dicarboxylic acid, diethyl ester, (1R,4S)-
- 246858-97-9/Pyridinium, 1,1'-[1,4-phenylenebis(methylene)]bis[4-[2-[1-(phenylmethyl)pyridinium- 4-yl]ethenyl]-, tetrachloride
- 246860-22-0/1,2-Dodecanediol, 1-acetate, sodium salt
- 246860-66-2/1-Hexanaminium, 6,6'-[1,4-phenylenebis(oxy)]bis[N,N,N-trimethyl-, dibromide
- 246860-68-4/1-Decanaminium, 10,10'-[1,4-phenylenebis(oxy)]bis[N,N,N-trimethyl-, dibromide
- 246861-30-3/1,4,8,11-Tetraazabicyclo[9.3.3]heptadecane
- 246862-87-3/L-Serine, L-a-glutamyl-L-phenylalanyl-L-leucyl-L-isoleucyl-L-valyl-L-a-glutamyl-
- 246863-03-6/L-Proline, L-leucyl-L-tyrosyl-L-leucyl-L-seryl-L-arginyl-L-arginyl-L-seryl-L-phenylalanyl-L -isoleucyl-L-a-aspartyl-L-a-glutamyl-L-lysyl-L-lysyl-L-methionyl-
- 246863-05-8/L-Asparagine, L-arginyl-L-threonyl-L-alanyl-L-leucylglycyl-L-a-aspartyl-L-isoleucylglycyl-
- 246864-36-8/1,4-Benzenediamine, N-(3-methoxyphenyl)-N-methyl-
- 24686-79-1/Methanethione, bis(4-methylphenyl)-, S-oxide
- 246868-60-0/2-Imidazolidinethione, 4,5-diphenyl-, (4S,5S)-
- 246868-65-5/1H-Pyrrole-2-carboxylic acid, 5-(4-methoxybenzoyl)-4-(4-methoxyphenyl)-, ethyl ester
- 246868-78-0/Methanone, [3,4-bis(4-methoxyphenyl)-1H-pyrrol-2-yl](4-methoxyphenyl)-
- 246869-08-9/2-(cyclopropylmethoxy)acetic acid
- 246871-32-9/L-Leucine, L-arginyl-L-arginyl-L-prolyl-L-tyrosyl-3-methyl-L-valyl-
- 246872-25-3/Cyclohexanecarboxylic acid, 2,2,6-trimethyl-, ethyl ester
- 246873-46-1/Carbamic acid, (7-amino-1,2,3,4-tetrahydro-1-naphthalenyl)-, 1,1-dimethylethyl ester
- 246855-06-1/Ethenesulfonic acid, 4-(trifluoromethyl)phenyl ester
- 246855-04-9/1,4-Benzenedicarboxylic acid, bis[1-[(acetyloxy)methyl]-2-phenoxyethyl] ester
- 246855-03-8/1,4-Benzenedicarboxylic acid, bis[1-(methoxymethyl)-2-phenoxyethyl] ester
- 246855-02-7/Hexanedioic acid, bis[2-phenoxy-1-(phenoxymethyl)ethyl] ester
- 246855-01-6/2-Propanol, 1-(octyloxy)-, acetate
- 246854-99-9/Ethenesulfonic acid, 1-(phenoxymethyl)-2-[4-(trifluoromethyl)phenoxy]ethyl ester
- 2468-55-5/5-IODO-1-PENTYNE
- 246855-42-5/Acetamide, N-[2-[(5,6-dimethyl-2-phenyl-1H-pyrrolo[2,3-d]pyrimidin-4-yl)amino]ethyl ]-
