Styrènes
Adduct de tris (dibenzylidénacétone) dipalladium-chloroforme, 97%
CAS: 52522-40-4 Formule moléculaire: C52H43Cl3O3Pd2 Poids moléculaire (g/mol): 1035.10 Numéro MDL: MFCD00075479 Clé InChI: LNAMMBFJMYMQTO-UHFFFAOYSA-N Synonyme: tris dibenzylideneacetone dipalladium-chloroform adduct,tris dibenylideneacetone dipalladium-chloroform,tris dibenzylideneacetone dipalladium 0 chloroform adduct,tris dibenzylideneacetone dipalladium 0-chloroform adduct,tris dibenzylideneacetone dipalladium chloroform adduct,tris dibenzylideneacetone dipalladium-chloroform,pd2 dba 3 chcl3,tris dibenzylideneacetone chloroform-di-palladium 0,tris dibenzylideneacetone dipalladium chloroform complex PubChem CID: 11029508 Nom de l’IUPAC: chloroforme; (1E,4E)-1,5-diphénylpenta-1,4-dien-3-un; Palladium SOURIRES: [Pd].[Pd].ClC(Cl)Cl.O=C(C=CC1=CC=CC=C1)C=CC1=CC=CC=C1.O=C(C=CC1=CC=CC=C1)C=CC1=CC=CC=C1.O=C(C=CC1=CC=CC=C1)C=CC1=CC=CC=C1
alpha-Bromostyrène, 95%, stabilisé
CAS: 98-81-7 Formule moléculaire: C8H7Br Poids moléculaire (g/mol): 183.05 Numéro MDL: MFCD00012229 Clé InChI: SRXJYTZCORKVNA-UHFFFAOYSA-N Synonyme: 1-bromovinyl benzene,alpha-bromostyrene,benzene, 1-bromoethenyl,1-bromostyrene,styrene, alpha-bromo,1-phenylvinyl bromide,alpha-bromostyrol russian,styrene, .alpha.-bromo,unii-lf0sj1821n,alpha-bromostyrol PubChem CID: 66828 Nom de l’IUPAC: 1-bromoéténylbenzène SOURIRES: BrC(=C)C1=CC=CC=C1
trans-2-(4,4,5,5-Tétraméthyle-1,3,2-dioxaborolan-2-yl)styrène, 97%
CAS: 83947-56-2 Formule moléculaire: C14H19BO2 Poids moléculaire (g/mol): 230.11 Numéro MDL: MFCD03453666 Clé InChI: ARAINKADEARZLZ-ZHACJKMWSA-N Synonyme: e-4,4,5,5-tetramethyl-2-styryl-1,3,2-dioxaborolane,e-phenylethenylboronic acid, pinacol ester,trans-styrylboronic acid, pinacol ester,beta-styrylboronic acid pinacol ester,trans-2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl styrene,4,4,5,5-tetramethyl-2-styryl-1,3,2-dioxaborolane,trans-beta-styrylboronic acid pinacol ester,trans-2-phenylvinylboronic acid pinacol ester,4,4,5,5-tetramethyl-2-e-2-phenylethenyl-1,3,2-dioxaborolane,4,4,5,5-tetramethyl-2-e-2-phenylvinyl-1,3,2-dioxaborolane PubChem CID: 5708413 Nom de l’IUPAC: 4,4,5,5-tétraméthyl-2-[(E)-2-phénylétinyl]-1,3,2-dioxaborolane SOURIRES: CC1(C)OB(OC1(C)C)\C=C\C1=CC=CC=C1
3-Méthylstyrène, 95%
CAS: 100-80-1 Formule moléculaire: C9H10 Poids moléculaire (g/mol): 118.18 Clé InChI: JZHGRUMIRATHIU-UHFFFAOYSA-N Synonyme: 3-methylstyrene,3-vinyltoluene,1-methyl-3-vinylbenzene,m-vinyltoluene,m-methylstyrene,benzene, 1-ethenyl-3-methyl,styrene, m-methyl,m-methyl styrene,meta-methylstyrene,unii-ffk4i9430g PubChem CID: 7529 Nom de l’IUPAC: 1-éthényle-3-méthylbenzène SOURIRES: CC1=CC=CC(=C1)C=C
Chlorhydrate de naftifine, 99%, Thermo Scientific Chemicals
CAS: 65473-14-5 Formule moléculaire: C21H21N·ClH Poids moléculaire (g/mol): 323.86 Clé InChI: OLUNPKFOFGZHRT-YGCVIUNWSA-N Synonyme: naftifine hydrochloride,naftifine hcl,naftin,exoderil,naftifungin,n-trans-cinnamyl-n-methyl-1-naphthylmethyl amine hydrochloride,e-n-cinnamyl-n-methyl-1-naphthalenemethylamine hydrochloride,naftin tn,e-n-methyl-n-1-naphthylmethyl-3-phenyl-2-propen-1-amine-hydrochloride PubChem CID: 5281098 ChEBI: CHEBI:7452 Nom de l’IUPAC: (E)-N-méthyl-N-(naphtalène-1-ylméthyl)-3-phénylprop-2-en-1-amine; Chlorhydrate SOURIRES: CN(CC=CC1=CC=CC=C1)CC2=CC=CC3=CC=CC=C32.Cl
acide trans-2-(4-chlorophényl)vinylboronique, 97%
CAS: 154230-29-2 Formule moléculaire: C8H8BClO2 Poids moléculaire (g/mol): 182.41 Numéro MDL: MFCD02093767 Clé InChI: HWSDRAPTZRYXHN-AATRIKPKSA-N Synonyme: trans-2-4-chlorophenyl vinylboronic acid,4-chlorostyryl boronic acid,e-2-4-chlorophenyl ethenyl boronic acid,e-4-chlorostyrylboronic acid,boronic acid, 1e-2-4-chlorophenyl ethenyl,e-2-4-chlorophenyl ethenylboronic acid,trans-2-4-chlorophenyl ethenylboronic acid,rarechem al ba 0169,e-2-4-chlorophenyl vinyl boronic acid,4-chlorostyrylboronic acid PubChem CID: 642694 Nom de l’IUPAC: [(E)-2-(4-chlorophényl)éthényl]acide boronique SOURIRES: OB(O)\C=C\C1=CC=C(Cl)C=C1
4-Vinylphénol, 95%, solution à 10% dans le propylène glycol, Thermo Scientific Chemicals
CAS: 2628-17-3 Formule moléculaire: C8H8O Poids moléculaire (g/mol): 120.16 Clé InChI: FUGYGGDSWSUORM-UHFFFAOYSA-N Synonyme: 4-vinylphenol,4-hydroxystyrene,p-vinylphenol,p-hydroxystyrene,phenol, 4-ethenyl,4-vinylphenol, 10 wt.% in propylene glycol,phenol, p-vinyl,unii-oa7v1sm8yl,fema no. 3739,poly 4-hydroxystyrene PubChem CID: 62453 ChEBI: CHEBI:1883 Nom de l’IUPAC: 4-éthénylphénol SOURIRES: C=CC1=CC=C(C=C1)O
trans-bêta-nitrostyrène, 97+%
CAS: 5153-67-3 Formule moléculaire: C8H7NO2 Poids moléculaire (g/mol): 149.15 Numéro MDL: MFCD00007402 Clé InChI: PIAOLBVUVDXHHL-VOTSOKGWSA-N Synonyme: trans-beta-nitrostyrene,2-nitrovinyl benzene,e-2-nitrovinyl benzene,beta-nitrostyrene,2-nitro-1-phenylethylene,e-beta-nitrostyrene,2-nitroethenyl benzene,1-phenyl-2-nitroethene,beta-nitrosytrene,benzene, 2-nitroethenyl PubChem CID: 5284459 Nom de l’IUPAC: [(E)-2-nitroéthényl]benzène SOURIRES: [O-][N+](=O)\C=C\C1=CC=CC=C1
2,4,6-Triméthylstyrène, 95%
CAS: 769-25-5 Formule moléculaire: C11H14 Poids moléculaire (g/mol): 146.23 Clé InChI: PDELBHCVXBSVPJ-UHFFFAOYSA-N Synonyme: 2,4,6-trimethylstyrene,1,3,5-trimethyl-2-vinylbenzene,2-vinylmesitylene,mesitylethylene,vinylmesitylene,styrene, 2,4,6-trimethyl,unii-89fv7yq871,benzene, 2-ethenyl-1,3,5-trimethyl,2,6-trimethylstyrene,styrene,4,6-trimethyl PubChem CID: 13036 Nom de l’IUPAC: 2-éthényle-1,3,5-triméthylbenzène SOURIRES: CC1=CC(=C(C(=C1)C)C=C)C
trans-4-Bromo-bêta-nitrostyrène, 99%
CAS: 5153-71-9 Formule moléculaire: C8H6BrNO2 Poids moléculaire (g/mol): 228.05 Clé InChI: LSGVHLGCJIBLMB-AATRIKPKSA-N Synonyme: 1-bromo-4-2-nitrovinyl benzene,e-1-bromo-4-2-nitrovinyl benzene,1-bromo-4-e-2-nitroethenyl benzene,trans-4-bromo-beta-nitrostyrene,benzene, 1-bromo-4-1e-2-nitroethenyl,beta-nitro-4-bromostyrene,4-bromo-.beta.-nitrostyrene,e-4-bromo-beta-nitrostyrene,1-bromo-4-e-2-nitrovinyl benzene PubChem CID: 688204 Nom de l’IUPAC: 1-bromo-4-[(E)-2-nitroéthényl]benzène SOURIRES: C1=CC(=CC=C1C=C[N+](=O)[O-])Br
Thermo Scientific Chemicals 4-(Dicyanométhylène)-2-méthyl-6-(p-diméthylaminostyryl)-4H-pyran, 96+%
CAS: 51325-91-8 Formule moléculaire: C19H17N3O Poids moléculaire (g/mol): 303.35 Numéro MDL: MFCD00051341 Clé InChI: YLYPIBBGWLKELC-RMKNXTFCSA-N Synonyme: unii-9s1wxc1zgn,dcm dye,dcm1,9s1wxc1zgn,4-dicyanomethylene-2-methyl-6-4-dimethylaminostyryl-4h-pyran,4-dicyanomethylene-2-methyl-6-4-dimethylamino styryl-4h-pyran,e-2-2-4-dimethylamino styryl-6-methyl-4h-pyran-4-ylidene malononitrile,2-2-4-dimethylamino phenyl ethenyl-6-methyl-4h-pyran-4-ylidene propanedinitrile,2-2-4-dimethylamino styryl-6-methyl-4h-pyran-4-ylidene malononitrile PubChem CID: 688222 Nom de l’IUPAC: 2-[2-[(E)-2-[4-(diméthylamino)phényl]éthényle]-6-méthylpyran-4-ylidène]propanedinitrile SOURIRES: CC1=CC(=C(C#N)C#N)C=C(O1)C=CC2=CC=C(C=C2)N(C)C
trans,trans-Dibenzylidenénécétone, 98%
CAS: 35225-79-7 Formule moléculaire: C17H14O Poids moléculaire (g/mol): 234.30 Numéro MDL: MFCD00004790 Clé InChI: WMKGGPCROCCUDY-PHEQNACWSA-N Synonyme: dibenzylideneacetone,1,5-diphenylpenta-1,4-dien-3-one,trans,trans-dibenzylideneacetone,dibenzalacetone,1e,4e-1,5-diphenylpenta-1,4-dien-3-one,dibenzylidene acetone,distyryl ketone,1,5-diphenyl-1,4-pentadien-3-one,trans,trans-dibenzalacetone,trans,trans-1,5-diphenyl-1,4-pentadien-3-one PubChem CID: 640180 Nom de l’IUPAC: (1E,4E)-1,5-diphénylpenta-1,4-dien-3-un SOURIRES: O=C(\C=C\C1=CC=CC=C1)/C=C/C1=CC=CC=C1
2-Acide phénylacrylique, 97%
CAS: 492-38-6 Formule moléculaire: C9H8O2 Poids moléculaire (g/mol): 148.16 Clé InChI: ONPJWQSDZCGSQM-UHFFFAOYSA-N Synonyme: 2-phenylacrylic acid,atropic acid,acrylic acid, 2-phenyl,2-propenoic acid, 2-phenyl,unii-tw16ua35s0,benzeneacetic acid, .alpha.-methylene,.alpha.-phenyl acrylic acid,.alpha.-toluic acid, .alpha.-methylene,alpha-phenylacrylic acid,alpha-phenyl acrylic acid PubChem CID: 68114 Nom de l’IUPAC: 2-phénylprop-2-acide énoïque SOURIRES: C=C(C1=CC=CC=C1)C(=O)O
Polyanetholesulfonate de sodium
CAS: 55963-78-5 Formule moléculaire: (C10H11NaO4S)n Poids moléculaire (g/mol): NaN Numéro MDL: MFCD00148427 Clé InChI: JKJBFNAERWARKW-CZEFNJPISA-L Synonyme: sodium anethole sulfite,polyanetholesulfonate,polyanethol sulfonate,benzene, 1-methoxy-4-1-propenyl-, e-, homopolymer, sulfonated, sodium salt,sodium 1-methoxy-4-e-prop-1-enyl benzene sulfite PubChem CID: 6434512 SOURIRES: CS(=O)(=O)O[Na].COC1=CC=C(C=C1)C(-*)C(C)-*
4-Phényl-3-buten-2-une, 98+%
CAS: 122-57-6 Formule moléculaire: C10H10O Poids moléculaire (g/mol): 146.19 Numéro MDL: MFCD00008779 Clé InChI: BWHOZHOGCMHOBV-BQYQJAHWSA-N Synonyme: benzalacetone,benzylideneacetone,methyl styryl ketone,4-phenylbut-3-en-2-one,acetocinnamone,4-phenyl-3-buten-2-one,e-4-phenylbut-3-en-2-one,benzylidene acetone,trans-benzalacetone,benzalaceton PubChem CID: 637759 ChEBI: CHEBI:78399 Nom de l’IUPAC: (E)-4-phénylbut-3-en-2-un SOURIRES: CC(=O)\C=C\C1=CC=CC=C1