Styrenes
Sigma Aldrich Fine Chemicals Biosciences 1,6-Diphenyl-1,3,5-hexatriene 98% | 1720-32-7 | MFCD00004793 | 1G
1,6-Diphenyl-1,3,5-hexatriene 98% | Purity: 98% | Mol Wt: 232.32 | 1720-32-7 | MFCD00004793 | 1G
Sigma Aldrich Fine Chemicals Biosciences Cinnamyl alcohol >=98%, FG | 104-54-1 | MFCD00002921 | 10KG
Cinnamyl alcohol >=98%, FG | Purity: >=98% | Mol Wt: 134.18 | 104-54-1 | MFCD00002921 | 10KG
Sigma Aldrich Fine Chemicals Biosciences 3-Bromostyrene 97%, contains 0.1% 3,5-di-tert-butylcatechol as inhibitor | 2039-86-3 | MFCD00000088 | 5G
3-Bromostyrene 97%, contains 0.1% 3,5-di-tert-butylcatechol as inhibitor | Purity: 97% | Mol Wt: 183.05 | 2039-86-3 | MFCD00000088 | 5G
Sigma Aldrich Fine Chemicals Biosciences beta Galactosidase from Es
-Galactosidase is a tetramer consisting of four equal subunits of 135 000 each. It is a sulfhydryl containing enzyme with 19 cysteine residues per subunit.
Chem-Impex International, Inc. Tris(dibenzylideneacetone)dipalladium (0)-chloroform adduct | 52522-40-4 | MFCD00075479 | 1G
Tris(dibenzylideneacetone)dipalladium (0)-chloroform adduct, 52522-40-4, MFCD00075479, 1G
Chem-Impex International, Inc. Tris(dibenzylideneacetone)dipalladium (0)-chloroform adduct | 52522-40-4 | MFCD00075479 | 25G
Tris(dibenzylideneacetone)dipalladium (0)-chloroform adduct, 52522-40-4, MFCD00075479, 25G
Chem-Impex International, Inc. trans-Styrylacetic acid | MFCD00002783 | 5G
trans-Styrylacetic acid, MFCD00002783, 5G
Divinylbenzene, 55%, mixture of isomers, stab. with 1000ppm 4-tert-butylcatechol
CAS: 1321-74-0 Molecular Formula: C10H10 Molecular Weight (g/mol): 130.19 MDL Number: MFCD01778656,MFCD00010654 InChI Key: MYRTYDVEIRVNKP-UHFFFAOYSA-N Synonym: divinylbenzene,1,2-divinylbenzene,o-divinylbenzene,benzene, diethenyl,benzene, 1,2-diethenyl,divinylbenzen,divinyl benzen,divinyl-benzene,poly divinylbenzene,divinylbenzene dvb PubChem CID: 66666 IUPAC Name: 1,2-bis(ethenyl)benzene SMILES: C=CC1=CC=CC=C1C=C
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
3,4-Dimethoxycinnamonitrile, Mixture of cis and trans 97%, Thermo Scientific™
CAS: 6443-72-7 Molecular Formula: C11H11NO2 Molecular Weight (g/mol): 189.21 MDL Number: MFCD00001931 InChI Key: WGPTVEZJYRFEGT-ONEGZZNKSA-N Synonym: 3,4-dimethoxycinnamonitrile,3-3,4-dimethoxyphenyl acrylonitrile,2e-3-3,4-dimethoxyphenyl acrylonitrile,2e-3-3,4-dimethoxyphenyl prop-2-enenitrile,e-3-3,4-dimethoxyphenyl acrylonitrile,e-3-3,4-dimethoxyphenyl prop-2-enenitrile,.beta.-3,4-dimethoxyphenyl acrylonitrile,cinnamonitrile, 3,4-dimethoxy,2-propenenitrile, 3-3,4-dimethoxyphenyl,cambridge id 5107337 PubChem CID: 1550958 IUPAC Name: (2E)-3-(3,4-dimethoxyphenyl)prop-2-enenitrile SMILES: COC1=CC=C(\C=C\C#N)C=C1OC