2-Amino-6-methyl-4,6-diphenyl-1,3-cyclohexadiencarbonitril(58245-33-3)
- Name: 2-Amino-6-methyl-4,6-diphenyl-1,3-cyclohexadiencarbonitril
- Synonyms:2-Amino-6-methyl-4,6-diphenyl-1,3-cyclohexadiencarbonitril
- Molecular Formula:
- Molecular Weight:286.376
- CAS Registry Number:58245-33-3
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 1039747-38-0/3a,4,7,8-tetrahydro-7,7-dimethyl-1-p-tolylnaphtho[2,3-c]furan-5(3H,6H,9H)-one
- 31406-93-6/1,4-dibromo-2-(2-bromoethoxy)-5-methoxybenzene
- 1343395-76-5/C12H10INO2
- 290332-37-5/(E)‐1‐(2,4,6‐trimethoxyphenyl)‐3‐(3,4,5‐trimethoxyphenyl)prop‐2‐en‐1‐one
- 1173158-36-5/C22H22N2O5
- 1632027-88-3/ethyl 2-(5-cyano-6-(methylthio)-2-phenylpyrimidin-4-ylthio)acetate
- 1449023-05-5/2-methylsulfanyl-3-phenylsulfonyl-1H-indole
- 132969-61-0/C17H24BNO3
- 205236-62-0/(S)-4-{(S)-3-[4-(Di-tert-butoxy-phosphoryloxy)-phenyl]-2-[3-(4-methoxy-phenyl)-ureido]-propionylamino}-4-dipentylcarbamoyl-butyric acid tert-butyl ester
- 878207-74-0/2-chloro-5-(2-chloro-6-methyl-3-pyridinyl)-N-(tricyclo[3.3.1.13,7]dec-1-ylmethyl)benzamide
- 1218948-04-9/N-benzylindole-2-methylene-tert-butylamine
- 126568-48-7/Benzoic acid 3-{benzyl-[4-((S)-3-tert-butoxycarbonylamino-3-phenyl-propionylamino)-butyl]-amino}-propyl ester
- 205996-76-5/(3RS)-3-amino-1-cyclohexyl-carbonylmethyl-2,3-dihydro-5-isopropyl-9-methyl-1H-1,4-benzodiazepin-2-one
- 1311284-91-9/C22H24O4
- 178379-39-0/(1S,3aS,7aR)-1-hydroxymethyl-3a-hydroxy-7a-methyl-5-perhydroindenone
- 1542794-35-3/C13H22O4
- 58245-33-3/2-Amino-6-methyl-4,6-diphenyl-1,3-cyclohexadiencarbonitril
- 155567-91-2/Nα-(tert-butyloxycarbonyl)-Cα-methyl-D,L-aspartic acid β-cyclohexyl ester
- 1357099-22-9/4β-[(E)-3-(3,4-dichlorophenyl)-2-propenamido]-4-deoxypodophyllotoxin
- 61508-59-6/5-phenyl-7-trifluoromethyl-1,3-dihydro-benzo[e][1,4]diazepin-2-one acetylhydrazone
- 1050424-05-9/2-[3'-bromo-5'-(tert-butylaminocarbonyl)phenyl]-4,4,5,5-tetramethyl[1,3,2]dioxaborolane
- 1627532-95-9/C40H26O2
- 66107-31-1/3-bromophenyl trifluoromethanesulfonate
- 185135-46-0/ethyl 3E-<(1S,2R)-2-phenyl-1-cyclopropyl>prop-1-enoate
- 1443527-79-4/C30H25N3O
- 230285-16-2/1-phenyl-5-(N-phthalimidoxy)-1-pentanol
- 803724-03-0/2,2'-[1,3-phenylenebis(2,1-ethynediyl-4,1-phenylenemethyleneoxy)]bis[ethanol]
- 943898-02-0/C33H52O2Si
- 889930-55-6/C81H107BrO14
- 1187185-37-0/(R)-2-(3-methoxyphenoxy)-3-methylbutan-1-ol