1,6-Hexanediamine, N,N'-bis(2-pyridinylmethyl)-, ethanedioate (1:2)(749245-97-4)
- Name: 1,6-Hexanediamine, N,N'-bis(2-pyridinylmethyl)-, ethanedioate (1:2)
- Synonyms:
- Molecular Formula:C18H26N4.2C2H2O4
- Molecular Weight:
- CAS Registry Number:749245-97-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 749236-55-3/L-Glutamine, L-valyl-L-leucylglycyl-L-phenylalanyl-L-leucylglycyl-L-phenylalanyl-L-leucyl-L- alanyl-L-threonyl-L-alanylglycyl-L-seryl-L-alanyl-L-methionylglycyl-L-alanyl-L -alanyl-L-seryl-L-leucyl-L-threonyl-L-leucyl-L-threonyl-L-alanyl-
- 749236-63-3/L-Asparagine, L-lysyl-L-a-aspartyl-L-glutaminyl-L-alanyl-L-glutaminyl-L-leucyl-L-asparagin yl-L-alanyl-L-tryptophylglycyl-L-cysteinyl-L-alanyl-L-phenylalanyl-L-arginyl-L- glutaminyl-L-valyl-L-cysteinyl-L-histidyl-L-threonyl-L-threonyl-L-valyl-L-prolyl- L-tryptophyl-L-prolyl-
- 749236-86-0/L-Tyrosine, L-leucyl-L-seryl-L-alanyl-L-threonyl-L-leucyl-L-glutaminyl-L-arginyl-L-isoleuc yl-L-arginyl-L-a-glutamyl-L-valyl-L-leucyl-L-arginyl-L-threonyl-L-a-glutamyl-L -leucyl-L-threonyl-L-tyrosyl-L-leucyl-L-glutaminyl-L-tyrosylglycyl-L-tryptophyl -L-seryl-
- 74924-27-9/Propanoic acid, 2-methyl-3-(phenylmethoxy)-, methyl ester, (S)-
- 749243-55-8/1,2-Dithiolane, 4-isocyanato-
- 749244-15-3/2-Oxazoleacetamide, 4-(4-bromophenyl)-N,N-dimethyl-
- 749244-16-4/2-Oxazoleacetamide, 4-(3-bromophenyl)-N,N-dimethyl-
- 749244-18-6/2-Oxazoleacetamide, N,N-dimethyl-4-(4-nitrophenyl)-
- 749244-19-7/2-Oxazoleacetamide, N,N-dimethyl-4-(3-nitrophenyl)-
- 749244-20-0/2-Oxazoleacetamide, 4-(2,5-dimethoxyphenyl)-N,N-dimethyl-
- 749244-22-2/Carbamic acid, [(1S)-1-[2-[2-(dimethylamino)-2-oxoethyl]-4-oxazolyl]-2-phenylethyl]-, phenylmethyl ester
- 749245-89-4/1,3-Propanediamine, N,N'-bis(cyclohexylmethyl)-, dihydrochloride
- 749245-90-7/1,7-Heptanediamine, N,N'-bis(cyclohexylmethyl)-, dihydrochloride
- 749245-91-8/1,8-Octanediamine, N,N'-bis(cyclohexylmethyl)-, dihydrochloride
- 749245-92-9/1,7-Heptanediamine, N,N'-bis(phenylmethyl)-, dihydrochloride
- 749245-93-0/1,8-Octanediamine, N,N'-bis(phenylmethyl)-, dihydrochloride
- 749245-94-1/1,10-Decanediamine, N,N'-bis(phenylmethyl)-, dihydrochloride
- 749245-95-2/1,2-Ethanediamine, N,N'-bis(2-pyridinylmethyl)-, ethanedioate
- 749245-96-3/1,5-Pentanediamine, N,N'-bis(2-pyridinylmethyl)-, ethanedioate (1:2)
- 749245-97-4/1,6-Hexanediamine, N,N'-bis(2-pyridinylmethyl)-, ethanedioate (1:2)
- 749246-01-3/2-Pyridinemethanol, a-[(diethylamino)methyl]-, ethanedioate (salt)
- 749246-04-6/2-Pyridineethanamine, N-(phenylmethyl)-, ethanedioate (1:1)
- 749246-05-7/2-Pyridineethanamine, N-butyl-, ethanedioate (1:1)
- 749246-06-8/2-Pyridineethanamine, N,N-diethyl-, ethanedioate (1:1)
- 749246-08-0/2-Pyridineethanamine, N-(1,1-dimethylethyl)-, ethanedioate
- 749247-22-1/3-Penten-2-one, 4-[[(1R)-1-phenylethyl]amino]-, (3Z)-
- 749247-32-3/Pentanoic acid, 5-[[4-[bis(2-methoxy-2-oxoethyl)amino]-3-[2-[2-[bis(2-methoxy-2-oxoeth yl)amino]-5-fluorophenoxy]ethoxy]phenyl]amino]-5-oxo-
- 749247-70-9/Phosphonic acid, [[2,5-dicyano-4-[2-[4-(dimethylamino)phenyl]ethenyl]phenyl]methyl]-, diethyl ester
- 749247-72-1/1,4-Benzenedicarbonitrile, 2,5-bis[2-[4-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)phenyl]ethen yl]-
- 74924-95-1/1-Bromo-5-methoxynaphthalene