Styrenes

Ambeed 4Hydroxyquinoline

4-Hydroxyquinoline, 611-36-9, 97%

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Sigma Aldrich Fine Chemicals Biosciences Propenyl guaethol >=99%, FCC, FG | 94-86-0 | MFCD00009283 |

Propenyl guaethol >=99%, FCC, FG | Purity: >=99% | Mol Wt: 178.23 | 94-86-0 | MFCD00009283 |

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Ambeed 4Hydroxyquinoline

4-Hydroxyquinoline, 611-36-9, 97%

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Medchemexpress LLC Styrene-divinylbenzene sulfonated copolymer | 69011-20-7 | 98% | 50 G

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Small and/or specialty supplier based on Federal laws and SBA requirements.
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Styrene-divinylbenzene sulfonated copolymer is a strongly acidic resin and a cationic exchange resin. It is manufactured from a microporous styrene/divinylbenzene (DVB) co-polymer that includes a sulfonic acid group.

• Solid appearance
• Light yellow to brown color

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Sigma Aldrich Fine Chemicals Biosciences beta Galactosidase from Es

beta Galactosidase from Es

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2-Bromostyrene, Stabilized 98%, Thermo Scientific™

CAS: 2039-88-5 Molecular Formula: C8H7Br Molecular Weight (g/mol): 183.048 InChI Key: SSZOCHFYWWVSAI-UHFFFAOYSA-N Synonym: 2-bromostyrene,1-bromo-2-vinylbenzene,o-bromostyrene,benzene, 1-bromo-2-ethenyl,unii-9a96gp6z5d,styrene, o-bromo,2-bromo-styrene,o-bromovinylbenzene,pubchem23975,2-bromo-1-vinylbenzene PubChem CID: 16264 IUPAC Name: 1-bromo-2-ethenylbenzene SMILES: C=CC1=CC=CC=C1Br

Cinnamylidenemalonic acid, 98+%, Thermo Scientific™

CAS: 4472-92-8 Molecular Formula: C12H10O4 Molecular Weight (g/mol): 218.208 MDL Number: MFCD00014345 InChI Key: BLPUXJIIRIWMSQ-QPJJXVBHSA-N Synonym: cinnamylidenemalonic acid,cinnamalmalonic acid,malonic acid, cinnamylidene,2-e-3-phenylprop-2-enylidene propanedioic acid,propanedioic acid, 3-phenyl-2-propenylidene,2-3-phenylallylidene malonic acid,2-3-phenyl-2-propenylidene malonic acid,2-2e-3-phenylprop-2-en-1-ylidene propanedioic acid,3-phenylprop-2-en-1-ylidene malonic acid,cinnamylidenmalonsaure PubChem CID: 822797 IUPAC Name: 2-[(E)-3-phenylprop-2-enylidene]propanedioic acid SMILES: C1=CC=C(C=C1)C=CC=C(C(=O)O)C(=O)O

4-Nitrostyrene, 98%, Thermo Scientific™

CAS: 100-13-0 Molecular Formula: C8H7NO2 Molecular Weight (g/mol): 149.15 MDL Number: MFCD00041254 InChI Key: YFZHODLXYNDBSM-UHFFFAOYSA-N Synonym: 4-nitrostyrene,1-nitro-4-vinylbenzene,p-nitrostyrene,benzene, 1-ethenyl-4-nitro,ccris 1674,styrene, p-nitro,benzene, 1-ethenyl-4-nitro-9ci,nitrovinylbenzene,4-nitro-styrene,p-nitrophenylethylene PubChem CID: 7481 IUPAC Name: 1-ethenyl-4-nitrobenzene SMILES: [O-][N+](=O)C1=CC=C(C=C)C=C1

Polystyrene standard, M.W. 2,200, Mw/Mn 1.06

CAS: 9003-53-6 Molecular Formula: (C8H8)n Molecular Weight (g/mol): 104.15 MDL Number: MFCD00084450 InChI Key: PPBRXRYQALVLMV-UHFFFAOYSA-N Synonym: ethenylbenzene,phenylethylene,vinylbenzene,styrol,benzene, ethenyl,cinnamene,phenylethene,monomer,phenethylene,styrolene PubChem CID: 7501 ChEBI: CHEBI:27452 IUPAC Name: styrene SMILES: *-CC(-*)C1=CC=CC=C1

Cinnamyl acetate, 99+%, Thermo Scientific™

CAS: 103-54-8 Molecular Formula: C11H12O2 Molecular Weight (g/mol): 176.215 InChI Key: WJSDHUCWMSHDCR-VMPITWQZSA-N Synonym: cinnamyl acetate,3-phenyl-2-propenyl acetate,3-phenylallyl acetate,cinnamyl alcohol, acetate,acetic acid, cinnamyl ester,trans-cinnamyl acetate,3-phenyl-2-propen-1-yl acetate,gamma-phenylallyl acetate,1-acetoxy-3-phenyl-2-propene,3-phenyl-2-propen-1-ol acetate PubChem CID: 5282110 IUPAC Name: [(E)-3-phenylprop-2-enyl] acetate SMILES: CC(=O)OCC=CC1=CC=CC=C1

MP Biomedicals, Inc 1,8-Diphenyl-1,3,5,7-octatetraene, MP Biomedicals

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

3-Vinylbenzeneboronic acid, 98%, Thermo Scientific™

CAS: 15016-43-0 Molecular Formula: C8H9BO2 Molecular Weight (g/mol): 147.968 MDL Number: MFCD01074679 InChI Key: SYBQEKBVWDPVJM-UHFFFAOYSA-N Synonym: 3-vinylphenylboronic acid,3-vinylphenyl boronic acid,3-vinylbenzeneboronic acid,styrene-3-boronic acid,3-ethenylphenyl boronic acid,m-vinylbenzeneboronic acid,boronic acid, 3-ethenylphenyl,3-vinylphenylbronicacid,3-vinyl-phenylboronic acid PubChem CID: 4366886 IUPAC Name: (3-ethenylphenyl)boronic acid SMILES: B(C1=CC(=CC=C1)C=C)(O)O

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

trans-β-Methylstyrene, Stabilized 99%, Thermo Scientific™

CAS: 637-50-3 Molecular Formula: C9H10 Molecular Weight (g/mol): 118.18 MDL Number: MFCD00009280 InChI Key: QROGIFZRVHSFLM-QHHAFSJGSA-N Synonym: beta-methylstyrene,trans-beta-methylstyrene,1-phenylpropene,isoallylbenzene,propenylbenzene,trans-1-phenyl-1-propene,1-propenylbenzene,trans-propenylbenzene,1-phenyl-1-propene,benzene, 1-propenyl PubChem CID: 252325 IUPAC Name: [(1E)-prop-1-en-1-yl]benzene SMILES: C\C=C\C1=CC=CC=C1

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