1,2-Propanediamine, N,N'-dibutyl-(37480-97-0)
- Name: 1,2-Propanediamine, N,N'-dibutyl-
- Synonyms:
- Molecular Formula:C11H26N2
- Molecular Weight:186.341
- CAS Registry Number:37480-97-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 37480-97-0/1,2-Propanediamine, N,N'-dibutyl-
- 37481-25-7/Benzamide, N-5-isoquinolinyl-3,4-dimethoxy-
- 374813-36-2/4,5-Pyrimidinedione, 6-amino-2-(dimethylamino)-1,6-dihydro-, 5-oxime
- 37481-37-1/Benzamide, 2-fluoro-N-(1,2,3,4-tetrahydro-2-methyl-5-isoquinolinyl)-
- 37481-71-3/4-Isoquinolinol, 1,2,3,4-tetrahydro-4-phenyl-, hydrochloride
- 3748-17-2/Benzaldehyde, 4-[bis(phenylmethyl)amino]-
- 374817-42-2/Aluminum calcium neodymium titanium oxide
- 374817-51-3/1H-Pyrrole-2,5-dione, 3-(1H-indol-1-yl)-4-(1H-indol-3-yl)-
- 374820-27-6/Cyclohexanecarboxylic acid, 4-[4-(4-fluorophenyl)-1-piperidinyl]-1-phenyl-, [3,5-bis(trifluoromethyl)phenyl]methyl ester, trans-
- 374820-33-4/Benzoic acid, 3,5-bis(trifluoromethyl)-, [cis-4-[4-(4-fluorophenyl)-1-piperidinyl]-1-phenylcyclohexyl]methyl ester
- 374808-72-7/Acetamide, N-[2-[5-[(8-mercaptooctyl)oxy]-1H-indol-3-yl]ethyl]-
- 374808-71-6/1-Octanethiol, 8-[[3-(2-aminoethyl)-1H-indol-5-yl]oxy]-
- 374808-67-0/Benzeneundecanethiol, 4-(2-aminopropyl)-2,5-dimethoxy-
- 374808-66-9/Ethanethioic acid, S-[11-[2,5-dimethoxy-4-(2-nitro-1-propenyl)phenyl]undecyl] ester
- 374808-65-8/Ethanethioic acid, S-[11-(4-formyl-2,5-dimethoxyphenyl)undecyl] ester
- 374808-64-7/Benzaldehyde, 4-(11-bromoundecyl)-2,5-dimethoxy-
- 374808-63-6/Benzene, 2-(11-bromoundecyl)-1,4-dimethoxy-
- 374808-62-5/1-Undecanone, 11-bromo-1-(2,5-dimethoxyphenyl)-
- 374808-60-3/Carbamic acid, [2-[4-(6-bromohexyl)-2,5-dimethoxyphenyl]-1-methylethyl]-, 1,1-dimethylethyl ester
- 374808-59-0/Carbamic acid, [2-[4-(6-mercaptohexyl)-2,5-dimethoxyphenyl]-1-methylethyl]-, 1,1-dimethylethyl ester
- 374808-58-9/Carbamic acid, [2-[4-(6-hydroxyhexyl)-2,5-dimethoxyphenyl]-1-methylethyl]-, 1,1-dimethylethyl ester
- 374820-65-2/Cyclohexanecarboxamide, N-[1-[3,5-bis(trifluoromethyl)phenyl]-1-methylethyl]-4-[4-(4-fluorophenyl)- 1-piperidinyl]-1-phenyl-, trans-
- 374819-26-8/Cyclohexanone, 4-[[1-[3,5-bis(trifluoromethyl)phenyl]-2-hydroxyethoxy]methyl]-4-phenyl-
- 374819-24-6/Cyclohexanone, 4-[[1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]methyl]-4-phenyl-
- 374819-21-3/Benzoic acid, 3,5-bis(trifluoromethyl)-, (4-oxo-1-phenylcyclohexyl)methyl ester
- 374818-94-7/1H-Indole, 1-[(4-fluorophenyl)methyl]-5-(phenylmethoxy)-
- 374818-88-9/[5-(Benzyloxy)-1H-indol-1-yl]acetic acid
- 374818-68-5/1H-Indole, 5-(phenylethynyl)-
- 374816-96-3/4,4'-Bipyridinium, 1-(3-phenylpropyl)-, bromide
- 37481-24-6/5-Isoquinolinamine, 1,2,3,4-tetrahydro-2-propyl-, monohydrobromide