Propanedinitrile, [4-(1,1-dimethylethyl)phenyl]-(473807-41-9)
- Name: Propanedinitrile, [4-(1,1-dimethylethyl)phenyl]-
 - Synonyms:
 - Molecular Formula:C13H14N2
 - Molecular Weight:
 - CAS Registry Number:473807-41-9
 - EINECS:
 - Melting Point:
 - Water Solubility:
 
	   Other Product
- 473742-41-5/Hexanoic acid, 4-[(phenylmethoxy)methylene]-, (4Z)-
 - 4737-48-8/Oxirane, 2,2-bis(2,2-dimethylpropyl)-
 - 473758-51-9/1H-Isoindole-1,3(2H)-dione, 2-(3,5-diamino-2-methylphenyl)-
 - 473758-72-4/Silane, (1,1-dimethylethyl)[[(2E)-3-iodo-2-butenyl]oxy]diphenyl-
 - 47376-91-0/Phosphonic acid, bis[4-(1,1-dimethylethyl)phenyl] ester
 - 473773-23-8/L-Glutamine, L-prolyl-L-phenylalanyl-L-arginyl-L-prolyl-L-glutaminyl-L-glutaminyl-L-prolyl-L -tyrosyl-L-prolyl-L-glutaminyl-L-prolyl-L-glutaminyl-L-prolyl-
 - 47377-62-8/Pyridinium, 1,1'-(1,12-dodecanediyl)bis-
 - 473780-56-2/L-Valine, L-alanyl-L-leucylglycylglycyl-L-histidyl-L-prolyl-L-leucyl-L-leucylglycyl-
 - 473780-74-4/L-Leucine, L-alanyl-L-alanyl-L-alanyl-L-leucylglycylglycyl-L-histidyl-L-prolyl-L-leucyl-
 - 473780-75-5/L-Alanine, L-arginyl-L-valyl-L-phenylalanyl-L-valyl-L-alanyl-L-methionyl-L-valyl-L-alanyl- L-alanyl-
 - 473793-88-3/7-Oxa-3,11,17-triazabicyclo[11.3.1]heptadeca-1(17),13,15-triene
 - 473795-34-5/Benzaldehyde, 5-cyclopentyl-2-hydroxy-
 - 473796-67-7/Imidazo[4,5-d]imidazole, octahydro-1,3,4,6-tetranitro-, cis-
 - 473797-20-5/L-Arginine, L-valylglycyl-L-valyl-L-glutaminyl-L-tyrosyl-L-phenylalanyl-L-alanyl-L-seryl-
 - 473798-16-2/Gold, compd. with silver (4:1)
 - 473799-68-7/Acetic acid, [[2-(acetyloxy)ethyl]thio]difluoro-, methyl ester
 - 473799-72-3/Acetic acid, difluoro[(2-methoxy-2-oxoethyl)thio]-, methyl ester
 - 473801-70-6/2,5-Pyrrolidinedione, 3-(diethylamino)-1-(3-nitrophenyl)-
 - 473801-75-1/2,7-Dioxaspiro[4.4]nonane-1,6-dione, 3-methyl-8-[(2-methylpropoxy)methyl]-3-[2-(2-propenylamino)-4-thiazolyl ]-
 - 473807-41-9/Propanedinitrile, [4-(1,1-dimethylethyl)phenyl]-
 - 473809-50-6/Benzene, 4-methoxy-2-(methoxymethoxy)-1-(1-methylethyl)-
 - 473809-66-4/2-Naphthalenecarboxylic acid, 2-acetyl-5-hydroxyphenyl ester
 - 473809-77-7/2(1H)-Quinolinone, 4,6-dihydroxy-1-methyl-
 - 473810-40-1/Benzenesulfonic acid, 3-(diphenylphosphino)-, compd. with guanidine (1:1)
 - 473810-80-9/2H-1-Benzopyran-3,5,7-triol, 3,4-dihydro-2-[3,4-bis(sulfooxy)phenyl]-, tris(hydrogen sulfate), (2R,3S)-
 - 473812-31-6/2(5H)-Furanone, 5-[(1R)-1-(phenylmethoxy)tridecyl]-, (5R)-
 - 473814-86-7/Cyclopropanecarboxylic acid, 2-(triethylsilyl)-, ethyl ester, (1S,2R)-
 - 473815-34-8/Cyclopropanecarboxylic acid, 2-(triethylsilyl)-, 1,1-dimethylethyl ester, (1S,2R)-
 - 473816-20-5/Methanone, 1,3,5-benzenetriyltris(oxy-4,1-phenylene)tris[(4-fluorophenyl)-
 - 473827-85-9/Benzamide, N-[(2-benzothiazolylamino)thioxomethyl]-2-nitro-
 
