Benzenamine, 4-ethynyl-N,N-dihexyl-(406491-06-3)
- Name: Benzenamine, 4-ethynyl-N,N-dihexyl-
- Synonyms:
- Molecular Formula:C20H31N
- Molecular Weight:285.473
- CAS Registry Number:406491-06-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 40647-83-4/Ethanone, 1-(1-methyl-2-nitro-1H-imidazol-5-yl)-
- 406479-57-0/4H-1-Benzopyran-3-carboxaldehyde, 7-chloro-6-fluoro-4-oxo-
- 40648-10-0/1-Iodo-6-methyl-1-cyclohexene
- 406482-76-6/1,3,2,4-Diazadiphosphetidine-2,4-diamine, 1,3-bis(1,1-dimethylethyl)-, cis-
- 406482-84-6/L-Leucine, glycyl-L-tryptophyl-L-threonyl-L-leucyl-L-asparaginyl-L-seryl-L-alanylglycyl-L -tyrosyl-L-leucyl-L-leucyl-L-lysyl-L-isoleucyl-L-asparaginyl-L-leucyl-L-lysyl-L- alanyl-L-leucyl-L-alanyl-L-alanyl-L-leucyl-L-alanyl-L-lysyl-L-lysyl-L-isoleucyl-
- 406482-86-8/L-Proline, L-methionyl-L-prolyl-L-lysyl-L-threonyl-L-arginyl-L-arginyl-L-arginyl-L-prolyl-L -arginyl-L-arginyl-L-seryl-L-glutaminyl-L-arginyl-L-lysyl-L-arginyl-
- 406482-89-1/L-Leucine, L-leucyl-L-glutaminyl-L-glutaminyl-L-glutaminyl-L-leucylglycyl-L-glutaminyl-L -leucyl-L-threonyl-
- 406482-90-4/L-Isoleucine, L-leucyl-L-a-glutamyl-L-seryl-L-asparaginyl-L-leucyl-L-arginyl-L-a-glutamyl- L-leucyl-L-glutaminyl-
- 406482-93-7/L-Alanine, L-leucyl-L-cysteinyl-L-glutaminyl-L-alanyl-L-phenylalanyl-L-seryl-L-lysyl-L-val yl-L-isoleucyl-L-leucyl-
- 40648-53-1/Butanoic acid, 2-chloro-3-methyl-3-(phenylthio)-, methyl ester
- 40648-54-2/Butanoic acid, 2-chloro-3-methyl-3-(phenylthio)-
- 406485-68-5/Propanedioic acid, [(1S)-1,3-diphenyl-2-propenyl]-, bis(1,1-dimethylethyl) ester
- 40648-58-6/Butanoic acid, 3-chloro-3-methyl-2-(phenylthio)-
- 4064-86-2/1,3-Dioxane, 5-nitro-
- 40648-65-5/Butanoic acid, 3-hydroxy-3-methyl-2-(phenylthio)-, methyl ester
- 40648-66-6/Butanoic acid, 3-hydroxy-3-methyl-2-(phenylthio)-
- 4064-87-3/2,2-DIMETHYL-5-NITRO-1,3-DIOXANE
- 406488-30-0/Butanamide, 2-ethyl-N-methyl-N-(3-methylphenyl)-
- 40649-08-9/2-Pyrrolidinone, 1-methyl-, tetrafluoroborate(1-)
- 406491-06-3/Benzenamine, 4-ethynyl-N,N-dihexyl-
- 406491-17-6/9H-Fluorene, 2,7-diiodo-9,9-dinonyl-
- 40649-24-9/N-butylcyclopentanamine
- 40649-25-0/N-cyclopentylcyclohexanamine
- 40649-30-7/Bicyclo[2.2.1]heptan-2-amine, N-phenyl-, (1R,2R,4S)-rel-
- 40649-46-5/1-Cyclopentene-1-hexanoic acid, 5-oxo-, methyl ester
- 40649-49-8/1-Cyclopentene-1-undecanoic acid, 5-oxo-, methyl ester
- 40649-77-2/2-Propen-1-one, 1-(2-hydroxy-1-naphthalenyl)-3-phenyl-
- 406502-99-6/Ruthenium, [1,3-bis(methylsulfonyl)-2-imidazolidinylidene]dichloro(phenylmethylene) (tricyclohexylphosphine)-
- 40650-73-5/Naphthalene, 1,4-dihydro-2-phenyl-
- 40650-77-9/Naphthalene, 2-methyl-1,4-diphenyl-