Propanedinitrile, [1-(4-methylphenyl)ethyl]-(359713-41-0)
- Name: Propanedinitrile, [1-(4-methylphenyl)ethyl]-
- Synonyms:
- Molecular Formula:C12H12N2
- Molecular Weight:184.241
- CAS Registry Number:359713-41-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 359660-84-7/Pyrazine, 2-ethoxy-3-methyl-5-(3-methylpentyl)-
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- 35967-11-4/1-Isoquinolinemethanol, 4-methyl-
- 359678-86-7/Benzenemethanamine, a-[(butylthio)methyl]-N-(phenylmethyl)-
- 359678-90-3/Benzenemethanamine, a-[(phenylthio)methyl]-
- 35968-10-6/Benzoic acid, 2-hydroxy-, 2,2'-[6-(dimethylamino)-1,3,5-triazine-2,4-diyl]dihydrazide
- 35969-61-0/1,6-Naphthyridin-5(6H)-one, 7-methyl-
- 35969-66-5/1,6-Naphthyridin-5(6H)-one, 6,7-dimethyl-, monohydrochloride
- 35969-67-6/1,6-Naphthyridin-5(6H)-one, 6,7-dimethyl-
- 35969-69-8/1,6-Naphthyridin-5(6H)-one, 6-hydroxy-7-methyl-
- 35969-71-2/1,6-Naphthyridin-5(6H)-one, 6-amino-7-methyl-
- 359698-12-7/1H-Purine-2,6-dione, 3,7-dihydro-1,3-dimethyl-7-[(2-methylphenyl)methyl]-8-[4-(phenylmethyl)- 1-piperazinyl]-
- 359701-31-8/Urea, N-[6-methoxy-7-[2-(1-pyrrolidinyl)ethoxy]-4-quinazolinyl]-N'-[(1R)-1-phen ylethyl]-
- 359701-42-1/Urea, N-[6-methoxy-7-[3-(4-methyl-1-piperazinyl)propoxy]-4-quinazolinyl]-N'-[( 1R)-1-phenylethyl]-
- 359701-43-2/Urea, N-[6-methoxy-7-[2-(2-methoxyethoxy)ethoxy]-4-quinazolinyl]-N'-[(1R)-1- phenylethyl]-
- 359701-48-7/Quinazoline, 4-(2-bromo-4-fluorophenoxy)-6-methoxy-7-[3-(1-pyrrolidinyl)propoxy]-
- 359701-50-1/4-Quinazolinamine, 7-[[(2E)-4-(1-pyrrolidinyl)-2-butenyl]oxy]-N-(triphenylphosphoranylidene) -
- 35970-78-6/6-PHENYL-3H-THIENO[2,3-D]PYRIMIDIN-4-ONE
- 359713-41-0/Propanedinitrile, [1-(4-methylphenyl)ethyl]-
- 359713-44-3/Propanedinitrile, [1-(4-chlorophenyl)ethyl]-
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- 359714-00-4/Carbamic acid, [4-(2-amino-4-thiazolyl)phenyl]-, 1,1-dimethylethyl ester
- 359714-68-4/3-FLUORO-4-NITRO-PHENYL-HYDRAZINE
- 35972-47-5/1,12-Dodecanediaminium, N,N,N,N',N',N'-hexamethyl-, dichloride
- 35972-69-1/2-ethylhexyl 2-aminobenzoate
- 359-72-8/1-Pentene, 1,1,3,3,4,4,5,5,5-nonafluoro-2-(trifluoromethyl)-
- 35972-91-9/Bicyclo[2.2.1]heptan-2-ol, 3-(dimethylamino)-1,7,7-trimethyl-
- 359731-62-7/Acetic acid, [[(4-methylphenyl)methyl]amino]oxo-
- 359731-65-0/Acetic acid, oxo[(3-phenylpropyl)amino]-