Propanamide, N-(12-aminododecyl)-(139423-34-0)
- Name: Propanamide, N-(12-aminododecyl)-
- Synonyms:
- Molecular Formula:C15H32N2O
- Molecular Weight:
- CAS Registry Number:139423-34-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 139423-15-7/Ethanedithioamide, (1-naphthalenylmethyl)-
- 139423-16-8/Undecanoic acid, 11-[(aminodithioxoethyl)amino]-
- 139423-17-9/Butanamide, N-[6-[(aminodithioxoethyl)amino]hexyl]-
- 139423-18-0/Hexanamide, N-[6-[(aminodithioxoethyl)amino]hexyl]-
- 139423-19-1/Undecanamide, N-[6-[(aminodithioxoethyl)amino]hexyl]-
- 139423-20-4/Propanamide, N-[5-[(aminodithioxoethyl)amino]-4-methylpentyl]-
- 139423-21-5/Pentanamide, N-[5-[(aminodithioxoethyl)amino]-4-methylpentyl]-
- 139423-22-6/Pentanamide, N-(5-amino-2-methylpentyl)-
- 139423-23-7/Heptanamide, N-[5-[(aminodithioxoethyl)amino]-4-methylpentyl]-
- 139423-24-8/Heptanamide, N-(5-amino-2-methylpentyl)-
- 139423-25-9/Octanamide, N-[5-[(aminodithioxoethyl)amino]-4-methylpentyl]-
- 139423-26-0/Octanamide, N-(5-amino-2-methylpentyl)-
- 139423-27-1/Nonanamide, N-[5-[(aminodithioxoethyl)amino]-4-methylpentyl]-
- 139423-28-2/Nonanamide, N-(5-amino-2-methylpentyl)-
- 139423-29-3/Benzeneacetamide, N-[6-[(aminodithioxoethyl)amino]hexyl]-
- 139423-30-6/Octanamide, N-[12-[(aminodithioxoethyl)amino]dodecyl]-
- 139423-31-7/Benzeneacetamide, N-[2-[(aminodithioxoethyl)amino]ethyl]-
- 139423-32-8/Butanamide, N-(6-aminohexyl)-
- 139423-33-9/Benzeneacetamide, N-(6-aminohexyl)-
- 139423-34-0/Propanamide, N-(12-aminododecyl)-
- 139423-35-1/Octanamide, N-(12-aminododecyl)-
- 139423-36-2/Undecanamide, N-(6-aminohexyl)-
- 139423-39-5/Pentanamide, N-(5-amino-4-methylpentyl)-
- 139423-40-8/Octanamide, N-(5-amino-4-methylpentyl)-
- 139423-41-9/Heptanamide, N-(5-amino-4-methylpentyl)-
- 139423-42-0/Nonanamide, N-(5-amino-4-methylpentyl)-
- 13943-19-6/4(1H)-Pyrimidinone, 5-hydroxy-2-phenyl-
- 139432-97-6/Thymidine, 3'-O-[(methylthio)methyl]-, 5'-benzoate
- 139432-98-7/Thymidine, 3'-O-[(methylsulfinyl)methyl]-, 5'-benzoate, (R)-
- 139432-99-8/Thymidine, 3'-O-[(methylsulfonyl)methyl]-, 5'-benzoate
