Styrenes
Styrenes
Poly(styrene sulfonic acid), M.W. 75,000, 30% w/v aq. soln., Thermo Scientific Chemicals
CAS: 28210-41-5 MDL Number: MFCD00165973 Synonym: 4-styrenesulfonic acid,polystyrene sulfonate,tolevamer,styrene-4-sulphonic acid,4-vinylbenzenesulfonic acid,benzenesulfonic acid, 4-ethenyl,poly 4-vinylbenzenesulfonic acid,tolevamer inn,poly styrene sulfonic acid sodium salt,unii-zsl2fb6gxn
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trans-Cinnamoyl chloride, 97%, Thermo Scientific Chemicals
CAS: 17082-09-6 Molecular Formula: C9H7ClO Molecular Weight (g/mol): 166.604 MDL Number: MFCD00000732 InChI Key: WOGITNXCNOTRLK-VOTSOKGWSA-N Synonym: cinnamoyl chloride,cinnamic acid chloride,cinnamic chloride,trans-3-phenylacryloyl chloride,2-propenoyl chloride, 3-phenyl,cinnamoylchloride,e-cinnamoyl chloride,trans-cinnamoyl chloride,2e-3-phenylprop-2-enoyl chloride,3-phenyl-2-propenoyl chloride PubChem CID: 5354261 IUPAC Name: (E)-3-phenylprop-2-enoyl chloride SMILES: C1=CC=C(C=C1)C=CC(=O)Cl
trans-Anethole, 98+%, Thermo Scientific Chemicals
CAS: 4180-23-8 Molecular Formula: C10H12O Molecular Weight (g/mol): 148.205 MDL Number: MFCD00009284 InChI Key: RUVINXPYWBROJD-ONEGZZNKSA-N Synonym: anethole,trans-anethole,e-anethole,4-propenylanisole,anise camphor,trans-anethol,isoestragole,e-1-methoxy-4-prop-1-en-1-yl benzene,anethol,p-anethole PubChem CID: 637563 ChEBI: CHEBI:35616 IUPAC Name: 1-methoxy-4-[(E)-prop-1-enyl]benzene SMILES: CC=CC1=CC=C(C=C1)OC
Cinnamyl bromide, predominantly trans, 95%, Thermo Scientific Chemicals
CAS: 4392-24-9 Molecular Formula: C9H9Br Molecular Weight (g/mol): 197.075 MDL Number: MFCD00000245 InChI Key: RUROFEVDCUGKHD-QPJJXVBHSA-N Synonym: cinnamyl bromide,3-bromoprop-1-en-1-yl benzene,e-3-bromoprop-1-en-1-yl benzene,3-bromo-1-phenyl-1-propene,3-bromo-1-phenyl propene-1,e-3-bromoprop-1-enyl benzene,3-bromo-propenyl-benzene,e-cinnamyl bromide,trans-cinnamyl bromide PubChem CID: 5357478 IUPAC Name: [(E)-3-bromoprop-1-enyl]benzene SMILES: C1=CC=C(C=C1)C=CCBr
1,4-Phenylenediacryloyl chloride, tech., Thermo Scientific™
CAS: 35288-49-4 Molecular Formula: C12H8Cl2O2 Molecular Weight (g/mol): 255.094 MDL Number: MFCD01109676 InChI Key: WQZLRZFBCIUDFL-KQQUZDAGSA-N Synonym: 1,4-phenylenediacryloyl chloride,3,3'-1,4-phenylene bis 2-propenoyl chloride,3,3'-benzene-1,4-diylbisprop-2-enoyl chloride,1 4-phenylenediacryloyl chloridetech,3,3'-p-phenylene bis acrylic acid chloride,1,4-phenylenediacryloyl chloride, technical grade,2-propenoyl chloride, 3,3'-1,4-phenylene bis,3,3'-p-phenylene bis e-acrylic acid chloride,2e,2'e-3,3'-1,4-phenylene diacryloyl chloride,e-3-4-e-3-chloro-3-oxoprop-1-enyl phenyl prop-2-enoyl chloride PubChem CID: 5989690 IUPAC Name: (E)-3-[4-[(E)-3-chloro-3-oxoprop-1-enyl]phenyl]prop-2-enoyl chloride SMILES: C1=CC(=CC=C1C=CC(=O)Cl)C=CC(=O)Cl
alpha-Asarone, Thermo Scientific Chemicals
CAS: 2883-98-9 Molecular Formula: C12H16O3 Molecular Weight (g/mol): 208.257 MDL Number: MFCD00064457 InChI Key: RKFAZBXYICVSKP-AATRIKPKSA-N Synonym: alpha-asarone,asarone,trans-isoasarone,trans-asarone,asaron,azaron,etherophenol,trans-isoasaron,e-asarone,asarum camphor PubChem CID: 636822 ChEBI: CHEBI:78309 IUPAC Name: 1,2,4-trimethoxy-5-[(E)-prop-1-enyl]benzene SMILES: CC=CC1=CC(=C(C=C1OC)OC)OC
(E)-alpha-(4-Chlorophenyl)cinnamonitrile, 99%, Thermo Scientific™
CAS: 16610-81-4 Molecular Formula: C15H10ClN Molecular Weight (g/mol): 239.702 MDL Number: MFCD00082873 InChI Key: JJGLLZWUWIKTAG-UVTDQMKNSA-N Synonym: a-p-chlorophenyl cinnamonitrile,e-alpha-4-chlorophenyl cinnamonitrile,e-2-4-chlorophenyl-3-phenylacrylonitrile,2-4-chlorophenyl-3-phenylacrylonitrile,2e-2-4-chlorophenyl-3-phenylprop-2-enenitrile,alpha-p-chlorophenyl cinnamonitrile,e-3-phenyl-2-4-chlorophenyl acrylonitrile,e-2-4-chlorophenyl-3-phenylprop-2-enenitrile PubChem CID: 736231 IUPAC Name: (E)-2-(4-chlorophenyl)-3-phenylprop-2-enenitrile SMILES: C1=CC=C(C=C1)C=C(C#N)C2=CC=C(C=C2)Cl
4-Fluoro-trans-beta-styrylboronic acid pinacol ester, 97%, Thermo Scientific Chemicals
CAS: 504433-86-7 Molecular Formula: C14H18BFO2 Molecular Weight (g/mol): 248.10 MDL Number: MFCD12546189 InChI Key: ZJRAXVMUDOVAOD-UHFFFAOYSA-N Synonym: e-2-4-fluorostyryl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,4-fluoro-trans-beta-styrylboronic acid pinacol ester,2-e-2-4-fluorophenyl ethenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-p-fluorostyryl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-e-4-fluorostyryl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-trans-2-4-fluorophenyl vinyl-4,4,5,5-tetramethyl 1,3,2 dioxaborolane PubChem CID: 11207378 IUPAC Name: 2-[(E)-2-(4-fluorophenyl)ethenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane SMILES: CC1(C)OB(OC1(C)C)C=CC1=CC=C(F)C=C1
2,4-Dimethoxy-beta-nitrostyrene, 99%, Thermo Scientific™
CAS: 1891-10-7 Molecular Formula: C10H11NO4 Molecular Weight (g/mol): 209.201 MDL Number: MFCD00015922 InChI Key: NUMXHEUHHRTBQT-AATRIKPKSA-N Synonym: 2,4-dimethoxy-1-2-nitrovinyl benzene,2,4-dimethoxy-1-e-2-nitroethenyl benzene,benzene,2,4-dimethoxy-1-2-nitroethenyl,1-1e-2-nitrovinyl-2,4-dimethoxybenzene,2,4-dimethoxy-omega-nitrostyrene,benzene, 2,4-dimethoxy-1-2-nitroethenyl,2,4-dimethoxy-w-nitrostyrene,2,4-dimethoxy-beta-nitrostyrene,beta-nitro-2,4-dimethoxystyrene,2-2,4-dimethoxyphenyl nitroethene PubChem CID: 688224 IUPAC Name: 2,4-dimethoxy-1-[(E)-2-nitroethenyl]benzene SMILES: COC1=CC(=C(C=C1)C=C[N+](=O)[O-])OC
Cinnamyl propionate, 97%, Thermo Scientific™
CAS: 103-56-0 Molecular Formula: C12H14O2 Molecular Weight (g/mol): 190.24 MDL Number: MFCD00048610 InChI Key: KGDJMNKPBUNHGY-RMKNXTFCSA-N Synonym: cinnamyl propionate,cinnamyl alcohol, propionate,propionic acid, cinnamyl ester,3-phenyl-2-propenyl propionate,3-phenyl-2-propen-1-yl propionate,3-phenylallyl propionate,gamma-phenylallyl propionate,3-phenyl-2-propen-1-ol propanoate,fema no. 2301,3-phenyl-2-propenyl propanoate PubChem CID: 5355850 IUPAC Name: [(E)-3-phenylprop-2-enyl] propanoate SMILES: CCC(=O)OC\C=C\C1=CC=CC=C1
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
2-[4-(Dimethylamino)styryl]-1-ethylpyridinium iodide, ≥99%, Thermo Scientific™
CAS: 3785-01-1 Molecular Formula: C17H21IN2 Molecular Weight (g/mol): 380.27 MDL Number: MFCD00011994 InChI Key: AMAXNNVXIBDEMV-UHFFFAOYSA-M Synonym: pinaflavol,daspei,2-p-dimethylaminostyryl-1-ethylpyridinium iodide,2-p-dimethylamino styryl ethyl pyridinium iodide,2-4-dimethylamino styryl-1-ethylpyridinium iodide,2-4-dimethylaminostyryl-1-ethylpyridinium iodide,pyridinium, 2-p-dimethylamino styryl-1-ethyl-, iodide,2-2-4-dimethylamino phenyl ethenyl-1-ethylpyridinium iodide,2-2-4-dimethylamino phenyl vinyl-1-ethylpyridinium iodide,pyridinium, 2-2-4-dimethylamino phenyl ethenyl-1-ethyl-, iodide PubChem CID: 5713123 ChEBI: CHEBI:38007 IUPAC Name: 4-[(E)-2-(1-ethylpyridin-1-ium-2-yl)ethenyl]-N,N-dimethylaniline;iodide
1-Phenylvinylboronic acid pinacol ester, 95%, Thermo Scientific Chemicals
CAS: 143825-84-7 Molecular Formula: C14H19BO2 Molecular Weight (g/mol): 230.114 MDL Number: MFCD06659923 InChI Key: RMGBWPMWUZSIMH-UHFFFAOYSA-N Synonym: 4,4,5,5-tetramethyl-2-1-phenylvinyl-1,3,2-dioxaborolane,1-phenylvinylboronic acid pinacol ester,2-1-phenylethenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,4,4,5,5-tetramethyl-2-1-phenylethenyl-1,3,2-dioxaborolane,1-phenylvinylboronic acid, pinacol ester,1,3,2-dioxaborolane, 4,4,5,5-tetramethyl-2-1-phenylethenyl,1-phenylvinylboronic acid pinacolester,2-1-phenylvinyl-4,4,5,5-tetramethyl-1,3,2 dioxaborolane,2-1-phenylvinyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane PubChem CID: 11031671 IUPAC Name: 4,4,5,5-tetramethyl-2-(1-phenylethenyl)-1,3,2-dioxaborolane SMILES: B1(OC(C(O1)(C)C)(C)C)C(=C)C2=CC=CC=C2