Styrenes

trans-4-Methyl-beta-nitrostyrene, 98%, Thermo Scientific Chemicals

CAS: 5153-68-4 Molecular Formula: C9H9NO2 Molecular Weight (g/mol): 163.176 MDL Number: MFCD00024828 InChI Key: JSPNBERPFLONRX-VOTSOKGWSA-N Synonym: 1-methyl-4-2-nitrovinyl benzene,trans-4-methyl-beta-nitrostyrene,e-1-methyl-4-2-nitrovinyl benzene,4-methyl-b-nitrostyrene,4-methyl-beta-nitrostyrene,1-methyl-4-2-nitroethenyl benzene,1-methyl-4-e-2-nitroethenyl benzene,4-methyl-.beta.-nitrostyrene,4-methyl-.omega.-nitrostyrene,e-beta-nitro-4-methylstyrene PubChem CID: 674135 IUPAC Name: 1-methyl-4-[(E)-2-nitroethenyl]benzene SMILES: CC1=CC=C(C=C1)C=C[N+](=O)[O-]

1-(4-Fluorophenyl)vinylboronic acid pinacol ester, 97%, Thermo Scientific™

CAS: 850567-55-4 Molecular Formula: C14H18BFO2 Molecular Weight (g/mol): 248.10 MDL Number: MFCD06659925 InChI Key: BNROZDXKAQJDJC-UHFFFAOYSA-N Synonym: 1-4-fluorophenyl vinylboronic acid, pinacol ester,2-1-4-fluorophenyl vinyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-1-4-fluorophenyl ethenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,1-4-fluorophenyl vinylboronic acid pinacol ester,1-4-fluorophenyl vinylboronic acid,pinacol ester,4-fluoro-alpha-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl styrene PubChem CID: 44717770 IUPAC Name: 2-[1-(4-fluorophenyl)ethenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane SMILES: CC1(C)OB(OC1(C)C)C(=C)C1=CC=C(F)C=C1

3-(trans-2-Cyanovinyl)benzeneboronic acid, 95%, Thermo Scientific™

CAS: 850568-53-5 Molecular Formula: C9H8BNO2 Molecular Weight (g/mol): 172.978 MDL Number: MFCD04973741 InChI Key: YDSLGHLJEJPWNC-DUXPYHPUSA-N Synonym: e-3-2-cyanovinyl phenyl boronic acid,3-e-2-cyanovinyl phenylboronic acid,3-3-boronophenyl acrylonitrile,2e-3-3-boronophenyl acrylonitrile,3-e-cyanoethenyl benzeneboronic acid,3-e-2-cyanovinylbenzeneboronic acid,3-1e-2-cyanoeth-1-en-1-yl phenylboronic acid,3-2-cyanoeth-1-en-1-yl phenylboronic acid,3-boronoacrylonitrile,3-e-2-cyanoethenyl phenyl boronic acid PubChem CID: 6294465 IUPAC Name: [3-[(E)-2-cyanoethenyl]phenyl]boronic acid SMILES: B(C1=CC(=CC=C1)C=CC#N)(O)O

2,6-Dichlorostyrene, 98%, Thermo Scientific™

CAS: 28469-92-3 Molecular Formula: C8H6Cl2 Molecular Weight (g/mol): 173.04 MDL Number: MFCD00000579 InChI Key: YJCVRMIJBXTMNR-UHFFFAOYSA-N Synonym: 2,6-dichlorostyrene,1,3-dichloro-2-vinylbenzene,benzene, 1,3-dichloro-2-ethenyl,2,6-dichlorstyrol,acmc-20ao92,1,3-dichloro-2-vinylbenzene #,2,6-dichlorostyrene, stabilized 5g PubChem CID: 34254 IUPAC Name: 1,3-dichloro-2-ethenylbenzene SMILES: ClC1=CC=CC(Cl)=C1C=C

Thermo Scientific Chemicals trans-3-(Trifluoromethyl)cinnamoyl chloride, 99%, Thermo Scientific™

1,4-Diphenyl-1,3-butadiene, Scintillationgrade 99+%, Thermo Scientific™

CAS: 886-65-7 Molecular Formula: C16H14 Molecular Weight (g/mol): 206.29 MDL Number: MFCD00004791 InChI Key: JFLKFZNIIQFQBS-FNCQTZNRSA-N Synonym: 1e,3z-1,4-diphenyl-1,3-butadiene,cis,trans-1,4-diphenylbutadiene,e,z-1,4-diphenyl-1,3-butadiene,cis,trans-1,4-diphenyl-1,3-butadiene,1,3-butadiene, 1,4-diphenyl-, e,z,1,4-diphenyl-1,3-butadiene, 1e,3z,benzene,1'-1,3-butadiene-1,4-diyl bis,1z,3e-4-phenylbuta-1,3-dienyl benzene,benzene,1,1'-1,3-butadiene-1,4-diyl bis,1,4-diphenyl-1,3-butadiene e,z-form mi PubChem CID: 1551381 IUPAC Name: [(1E,3E)-4-phenylbuta-1,3-dien-1-yl]benzene SMILES: C(\C=C\C1=CC=CC=C1)=C/C1=CC=CC=C1

1,8-Diphenyl-1,3,5,7-octatetraene, 98%, Thermo Scientific™

CAS: 3029-40-1 Molecular Formula: C20H18 Molecular Weight (g/mol): 258.364 InChI Key: ZENGMMQJMCPHTK-FPPPDJHPSA-N Synonym: 1,8-diphenyl-1,3,5,7-octatetraene,1,8-diphenylocta-1,3,5,7-tetraene,benzene, 1,1'-1,3,5,7-octatetraene-1,8-diyl bis,benzene, 1,1'-1,3,5,7-octatetraene-1,8-diyl bis-, all-e,1,8-diphenyloctatetraene,1e,3e,5e,7e-8-phenylocta-1,3,5,7-tetraen-1-yl benzene,.alpha.,.omega.-diphenyloctatetraene,1,1'-octa-1,3,5,7-tetraene-1,8-diyldibenzene,8-phenylocta-1,3,5,7-tetraen-1-yl benzene,1,3,5,7-octatetraene, 1,8-diphenyl PubChem CID: 5377501 IUPAC Name: [(1E,3E,5E,7E)-8-phenylocta-1,3,5,7-tetraenyl]benzene SMILES: C1=CC=C(C=C1)C=CC=CC=CC=CC2=CC=CC=C2

N-Octadecyl-4-stilbazole Bromide 97.0+%, TCI America™

CAS: 126115-86-4 Molecular Formula: C31H48BrN Molecular Weight (g/mol): 514.636 MDL Number: MFCD00060044 InChI Key: FEIYCOMNTWABLV-UHFFFAOYSA-M Synonym: N-Stearyl-4-stilbazole Bromide PubChem CID: 70700167 IUPAC Name: 1-octadecyl-4-(2-phenylethenyl)pyridin-1-ium;bromide SMILES: CCCCCCCCCCCCCCCCCC[N+]1=CC=C(C=C1)C=CC2=CC=CC=C2.[Br-]

2-(4-Bromophenyl)-1,1-diphenylethylene 98.0+%, TCI America™

CAS: 18648-66-3 Molecular Formula: C20H15Br Molecular Weight (g/mol): 335.24 MDL Number: MFCD01790865 InChI Key: HUCFDUOIMSRYAA-UHFFFAOYSA-N PubChem CID: 630600 IUPAC Name: 1-bromo-4-(2,2-diphenylethenyl)benzene SMILES: BrC1=CC=C(C=C(C2=CC=CC=C2)C2=CC=CC=C2)C=C1

(E)-1-Benzyloxy-2-methoxy-4-(1-propenyl)benzene 98.0+%, TCI America™

CAS: 92666-21-2 Molecular Formula: C17H18O2 Molecular Weight (g/mol): 254.33 MDL Number: MFCD00026985 InChI Key: YKSSSKBJDZDZTD-UHFFFAOYSA-N Synonym: trans-Benzylisoeugenol PubChem CID: 764139 IUPAC Name: 1-(benzyloxy)-2-methoxy-4-(prop-1-en-1-yl)benzene SMILES: COC1=C(OCC2=CC=CC=C2)C=CC(C=CC)=C1

4-[(Methoxybenzylidene)amino]stilbene 98.0+%, TCI America™

CAS: 322413-12-7 Molecular Formula: C22H19NO Molecular Weight (g/mol): 313.40 MDL Number: MFCD00059296 InChI Key: AMWLHYSTQXHJRQ-UHFFFAOYSA-N Synonym: 4-(p-Anisalamino)stilbene, 4-[(p-Anisylidene)amino]stilbene PubChem CID: 5378812 IUPAC Name: 1-(4-methoxyphenyl)-N-[4-(2-phenylethenyl)phenyl]methanimine SMILES: COC1=CC=C(C=NC2=CC=C(C=CC3=CC=CC=C3)C=C2)C=C1

trans-4-Dimethylaminocinnamonitrile 98.0+%, TCI America™

CAS: 32444-63-6 Molecular Formula: C11H12N2 Molecular Weight (g/mol): 172.231 MDL Number: MFCD00001933 InChI Key: CSCOHKCYDZVRMQ-ONEGZZNKSA-N Synonym: trans-4-dimethylaminocinnamonitrile,3-4-dimethylamino phenyl acrylonitrile,e-3-4-dimethylaminophenyl prop-2-enenitrile,2e-3-4-dimethylamino phenyl prop-2-enenitrile,e-3-4-dimethylamino phenyl acrylonitrile,p-dimethylamino cinnamonitrile,cinnamonitrile, p-dimethylamino,2-propenenitrile, 3-4-dimethylamino phenyl,4-dimethylamino cinnamonitrile PubChem CID: 5374281 IUPAC Name: (E)-3-[4-(dimethylamino)phenyl]prop-2-enenitrile SMILES: CN(C)C1=CC=C(C=C1)C=CC#N

Dimethyl trans-Stilbene-4,4'-dicarboxylate 98.0+%, TCI America™

CAS: 34541-73-6 Molecular Formula: C18H16O4 Molecular Weight (g/mol): 296.322 InChI Key: JOODVYOWCWQPMV-ONEGZZNKSA-N Synonym: e-dimethyl 4,4'-ethene-1,2-diyl dibenzoate,dimethyl 4,4'-stilbenedicarboxylate,dimethyl trans-stilbene-4,4'-dicarboxylate,dimethyl stilbene-4,4'-dicarboxylate,benzoic acid, 4,4'-1e-1,2-ethenediylbis-, dimethyl ester,4,4'-bis carbomethoxy stilbene,methyl 4-1e-2-4-methoxycarbonyl phenyl vinyl benzoate,methyl 4-e-2-4-methoxycarbonyl phenyl ethenyl benzoate,dimethyl 4,4/'-stilbenedicarboxylate PubChem CID: 5378468 IUPAC Name: methyl 4-[(E)-2-(4-methoxycarbonylphenyl)ethenyl]benzoate SMILES: COC(=O)C1=CC=C(C=C1)C=CC2=CC=C(C=C2)C(=O)OC

4-Methoxycinnamonitrile (cis- and trans- mixture) 98.0+%, TCI America™

CAS: 28446-68-6 Molecular Formula: C10H9NO Molecular Weight (g/mol): 159.188 MDL Number: MFCD00001934 InChI Key: CNBCNHHPIBKYBO-NSCUHMNNSA-N Synonym: p-methoxycinnamonitrile,cinnamonitrile, p-methoxy,4-methoxycinnamonitrile,2-propenenitrile, 3-4-methoxyphenyl,cis,trans-4-methoxycinnamonitrile,4-methoxycinnamonitrile,c&t,4-methoxycinnamonitrile cis + trans,2e-3-4-methoxyphenyl prop-2-enenitrile,2-propenenitrile,3-4-methoxyphenyl,cambridge id 5106708 PubChem CID: 1549677 IUPAC Name: (E)-3-(4-methoxyphenyl)prop-2-enenitrile SMILES: COC1=CC=C(C=C1)C=CC#N