Current position:Home >Product >
Propanedinitrile, [6-(di-1-pyrrolidinylmethylene)-2(6H)-naphthalenylidene]-
Propanedinitrile, [6-(di-1-pyrrolidinylmethylene)-2(6H)-naphthalenylidene]-(778584-06-8)
- Name: Propanedinitrile, [6-(di-1-pyrrolidinylmethylene)-2(6H)-naphthalenylidene]-
- Synonyms:
- Molecular Formula:C22H22N4
- Molecular Weight:
- CAS Registry Number:778584-06-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 77853-14-6/2-Cyclopropene-1-thione, 2-ethyl-3-phenyl-
- 77853-50-0/5-Thiazolecarboxylic acid, 4-methyl-2-(3,4,5-trimethoxyphenyl)-, ethyl ester
- 77854-88-7/3H-Pyrazol-3-one, 2,4-dihydro-4-[1-(3-nitrophenyl)-3-oxo-3-phenylpropyl]-2,5-diphenyl-
- 77855-06-2/2-Penten-1-one, 3-amino-4,4,5,5-tetrafluoro-1-phenyl-
- 77855-48-2/Propanamide, 2-oxo-N-(1-phenylethyl)-, (S)-
- 77857-39-7/Cyclohexanone, 2-(phenylmethyl)-, (R)-
- 778582-23-3/Benzamide, 3-[3-[3-(1-hydroxycyclohexyl)propyl]-8-methoxy-3-azabicyclo[3.2.1]oct-8 -yl]-
- 778583-97-4/Propanedinitrile, [6-[bis(diethylamino)methylene]-2(6H)-naphthalenylidene]-
- 778583-98-5/Propanedinitrile, [6-(2-imidazolidinylidene)-2(6H)-naphthalenylidene]-
- 778583-99-6/Propanedinitrile, [6-(1,3-dimethyl-2-imidazolidinylidene)-2(6H)-naphthalenylidene]-
- 778584-01-3/Propanedinitrile, [6-(amino-1-pyrrolidinylmethylene)-2(6H)-naphthalenylidene]-
- 778584-02-4/Propanedinitrile, [6-[(dimethylamino)-1-pyrrolidinylmethylene]-2(6H)-naphthalenylidene]-
- 778584-03-5/Propanedinitrile, [6-[(diethylamino)-1-pyrrolidinylmethylene]-2(6H)-naphthalenylidene]-
- 778584-04-6/Propanedinitrile, [6-(octahydro-2H-benzimidazol-2-ylidene)-2(6H)-naphthalenylidene]-
- 778584-06-8/Propanedinitrile, [6-(di-1-pyrrolidinylmethylene)-2(6H)-naphthalenylidene]-
- 778584-07-9/Propanedinitrile, [6-[bis(3-hydroxy-1-pyrrolidinyl)methylene]-2(6H)-naphthalenylidene]-
- 778584-08-0/Propanedinitrile, [6-(di-4-morpholinylmethylene)-2(6H)-naphthalenylidene]-
- 778596-31-9/L-Cysteine, L-glutaminylglycyl-L-arginyl-L-valyl-L-a-glutamyl-L-valyl-L-leucyl-L-tyrosyl-L- arginylglycyl-L-seryl-L-tryptophylglycyl-L-threonyl-L-valyl-
- 778599-57-8/5-Benzofuransulfonic acid, 2,3-dihydro-2,2,4,6,7-pentamethyl-, phenyl ester
- 77861-50-8/Silane, (bromomethyl)dimethyl(phenylmethyl)-
- 778617-57-5/Carbamic acid, [2-oxo-2-[4-(phenylmethoxy)phenyl]ethyl]-, 1,1-dimethylethyl ester
- 778624-47-8/1,4-Naphthalenedione, 2-chloro-3-(1-methylene-2-oxopropyl)-
- 778624-53-6/1,4-Naphthalenedione, 2,3-bis(1-methylene-2-oxopropyl)-
- 77862-49-8/Furan, tetrahydro-4-methylene-2,2-diphenyl-
- 778625-23-3/Pyridinium, 2,6-dimethyl-4-phenyl-1-(1H-tetrazol-5-yl)-, perchlorate
- 778625-25-5/Pyridinium, 2,6-diethyl-4-phenyl-1-(1H-tetrazol-5-yl)-, perchlorate
- 77855-71-1/Benzene, (1-methylene-2-heptenyl)-, (Z)-
- 77855-70-0/Benzene, [4-(1-cyclohexen-1-yl)-1,3-butadienyl]-, (Z,E)-
- 77855-67-5/1,3,2-Benzodioxaborole, 2-[2-(1-cyclohexen-1-yl)ethenyl]-, (E)-
- 778525-56-7/Ethanaminium, N,N-diethyl-N-[[[(1-phenylcyclopentyl)carbonyl]oxy]methyl]-
