1,3-Propanediamine, N,N'-bis(1H-pyrrol-2-ylmethylene)-(14942-62-2)
- Name: 1,3-Propanediamine, N,N'-bis(1H-pyrrol-2-ylmethylene)-
- Synonyms:
- Molecular Formula:C13H16N4
- Molecular Weight:228.297
- CAS Registry Number:14942-62-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 14941-82-3/Urea, N-(aminoiminomethyl)-N'-[3-(octyloxy)propyl]-
- 14941-86-7/Urea, N-(aminoiminomethyl)-N'-[3-(decyloxy)propyl]-
- 14941-87-8/Urea, N-hexyl-N'-[(hexylamino)iminomethyl]-
- 14941-88-9/Urea, N-hexyl-N'-[(hexylamino)iminomethyl]-, monohydrochloride
- 14941-89-0/Urea, N-hexyl-N'-[(hexylamino)iminomethyl]-, monohydrobromide
- 14941-91-4/Urea, N-[(heptylamino)iminomethyl]-N'-hexyl-
- 149419-14-7/L-Valine, L-seryl-L-leucyl-L-asparaginyl-L-phenylalanyl-L-leucylglycylglycyl-L-threonyl -L-threonyl-
- 14941-92-5/Urea, N-heptyl-N'-[(heptylamino)iminomethyl]-, monohydrochloride
- 149419-32-9/L-Phenylalanine, L-phenylalanyl-L-seryl-L-tryptophyl-L-leucyl-L-seryl-L-leucyl-L-leucyl-L-valyl-L -prolyl-
- 149419-33-0/L-Phenylalanine, L-seryl-L-tryptophyl-L-leucyl-L-seryl-L-leucyl-L-leucyl-L-valyl-L-prolyl-
- 14941-93-6/Urea, N-[imino[[3-(4-morpholinyl)propyl]amino]methyl]-N'-octyl-
- 149419-38-5/L-Tryptophan, L-seryl-L-leucyl-L-leucyl-L-valyl-L-prolyl-L-phenylalanyl-L-valyl-L-glutaminyl-
- 149419-45-4/Phosphonium, [2-(diethylamino)ethenyl]triphenyl-, chloride
- 14941-94-7/Urea, N-decyl-N'-[imino[[3-(4-morpholinyl)propyl]amino]methyl]-, dihydrochloride
- 149419-50-1/Phosphonium, [2-[bis(1-methylethyl)amino]ethenyl]triphenyl-, chloride
- 149419-51-2/Phosphonium, [2-[ethyl(1-methylethyl)amino]-1-propenyl]triphenyl-, chloride
- 14941-95-8/Urea, N-octyl-N'-[(octylamino)iminomethyl]-
- 149419-59-0/Acetamide, 2-bromo-N,N-bis(phenylmethyl)-
- 149421-01-2/3-Pyrrolidinamine, 4-methoxy-1-(phenylmethyl)-, cis-
- 14942-62-2/1,3-Propanediamine, N,N'-bis(1H-pyrrol-2-ylmethylene)-
- 14942-63-3/1,4-Butanediamine, N,N'-bis(1H-pyrrol-2-ylmethylene)-
- 149428-73-9/4-Methoxy-3-(phenethyloxy)benzaldehyde
- 149428-74-0/3-METHOXY-4-(2-PHENYLETHOXY)BENZALDEHYDE
- 149428-97-7/Benzeneacetic acid, 5-bromo-2-(phenylmethoxy)-
- 149429-48-1/3,4-Furandicarboxylic acid, tetrahydro-, dimethyl ester
- 14943-60-3/2,7-Naphthalenedisulfonic acid, 3-hydroxy-4-[(3-methylphenyl)azo]-
- 14943-69-2/1,3,5-Triazine, 2,4-dichloro-6-(2,4-dichlorophenyl)-
- 14943-78-3/1,3,5-Triazin-2(1H)-one, 4,6-diamino-1-phenyl-
- 149438-07-3/Pyridine, 2,2'-phosphinidenebis-
- 149438-66-4/Naphthalene, 1-[4-(trifluoromethyl)phenyl]-