Propanedinitrile, [(dimethylamino)phenylmethylene]-(13724-10-2)
- Name: Propanedinitrile, [(dimethylamino)phenylmethylene]-
- Synonyms:
- Molecular Formula:C12H11N3
- Molecular Weight:197.239
- CAS Registry Number:13724-10-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 137239-41-9/1-Azabicyclo[2.2.2]octan-3-one, O-3-butenyloxime, ethanedioate
- 137239-42-0/1-Azabicyclo[2.2.2]octan-3-one, O-(1,1-dimethylethyl)oxime, hydrochloride
- 137239-44-2/1-Azabicyclo[2.2.2]octan-3-one, O-2-butynyloxime, ethanedioate
- 137239-46-4/1-Azabicyclo[2.2.2]octan-3-one, O-(1-methyl-2-propynyl)oxime, ethanedioate
- 137239-48-6/1-Azabicyclo[2.2.2]octan-3-one, O-(1-methyl-2-butynyl)oxime, ethanedioate
- 137239-51-1/1-Azabicyclo[2.2.2]octan-3-one, O-4-penten-2-ynyloxime, hydrochloride
- 137239-53-3/1-Azabicyclo[2.2.2]octan-3-one, O-(1-ethynyl-2-propynyl)oxime, hydrochloride
- 137240-04-1/[1,1'-Biphenyl]-3-sulfonamide, N-methyl-5-(trimethylstannyl)-
- 13724-10-2/Propanedinitrile, [(dimethylamino)phenylmethylene]-
- 137245-47-7/Silane, [(3,6-diethenyl-4-methylbicyclo[2.2.2]oct-2-en-1-yl)oxy]triphenyl-
- 137245-52-4/L-Proline, L-glutaminyl-L-lysyl-L-a-aspartyl-L-lysyl-L-threonyl-L-tyrosyl-L-seryl-L-tyrosyl -L-seryl-L-tyrosyl-L-leucyl-L-prolyl-L-valyl-L-lysyl-L-seryl-L-a-glutamyl-L-tyros yl-
- 137245-53-5/1(3H)-Isobenzofuranone, 3-(4-phenoxyphenyl)-3-phenyl-
- 137245-65-9/1H-Isoindol-3-amine, 5,5'-(1,2-ethynediyl)bis[1-imino-
- 137246-50-5/3-Azoniabicyclo[3.2.2]nonane, 3,3-dimethyl-
- 137246-54-9/L-Leucine, L-leucyl-L-arginyl-L-lysyl-L-leucyl-L-arginyl-L-lysyl-L-arginyl-L-leucyl-L-leucyl- L-alanyl-L-a-aspartyl-L-alanyl-L-a-aspartyl-L-a-aspartyl-L-leucyl-L-leucyl-L- arginyl-L-lysyl-L-leucyl-L-arginyl-L-lysyl-L-arginyl-L-leucyl-L-leucyl-L-alanyl-L- a-aspartyl-L-alanyl-L-a-aspartyl-L-a-aspartyl-
- 137246-55-0/1,2-Propanediol, 3-(diethylamino)-, barium salt (1:1)
- 137246-56-1/1,2-Propanediol, 3-(diethylamino)-, barium salt (2:1)
- 137246-99-2/Heptanoic acid, 7,7-diphosphono-, pentasodium salt
- 137247-00-8/Heptanoic acid, 7,7-diphosphono-
- 13724-70-4/Benzene, 1-(cyclohexylmethyl)-4-methoxy-
- 137247-15-5/1,7-Naphthalenedisulfonic acid, 4-(benzoylamino)-6-[[5-[[(5-chloro-6-fluoro-4-pyrimidinyl)amino]methyl]- 1-sulfo-2-naphthalenyl]azo]-5-hydroxy-
- 137248-73-8/Phosphonium, tris(4-methylphenyl)[(2-methylphenyl)methyl]-, chloride
- 137248-72-7/Phosphonium, [(3,4-dichlorophenyl)methyl]tris(4-methylphenyl)-, chloride
- 137248-71-6/Phosphonium, [(2,6-dichlorophenyl)methyl]tris(4-methylphenyl)-, chloride
- 137248-69-2/Phosphonium, tris(4-methylphenyl)[(3-methylphenyl)methyl]-, thiocyanate
- 137248-67-0/Cytidine, 5-(2-cyanoethyl)-2'-deoxy-
- 137248-64-7/Cytidine, 5-(2-hydroxyethyl)-
- 137248-63-6/Cytidine, 2'-deoxy-5-(2-hydroxyethyl)-
- 137239-39-5/1-Azabicyclo[2.2.2]octan-3-one, O-(1-methyl-2-propenyl)oxime, ethanedioate
- 137239-37-3/1-Azabicyclo[2.2.2]octan-3-one, O-(3-furanylmethyl)oxime, hydrochloride