Styrenes
trans-4-Bromo-beta-nitrostyrene, 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 CID PubChem: 688204 Nom IUPAC: 1-bromo-4-[(E)-2-nitroethenyl]benzene SMILES: C1=CC(=CC=C1C=C[N+](=O)[O-])Br
Styrene-4-sulfonic acid sodium salt hydrate, tech. 90%
CAS: 2695-37-6 Formule moléculaire: C8H7NaO3S Poids moléculaire (g/mol): 206.19 Numéro MDL: MFCD00013379 MFCD00084449 Clé InChI: XFTALRAZSCGSKN-UHFFFAOYSA-M Synonyme: sodium 4-vinylbenzenesulfonate,sodium p-styrenesulfonate,sodium 4-styrenesulfonate,sodium p-styrene sulfonate,unii-0kp0v3og5g,benzenesulfonic acid, 4-ethenyl-, sodium salt,poly sodium 4-vinylbenzenesulfonate,0kp0v3og5g,sodium 4-ethenylbenzenesulfonate,p-styrenesulfonic acid sodium salt CID PubChem: 3571582 Nom IUPAC: sodium;4-ethenylbenzenesulfonate SMILES: [Na+].[O-]S(=O)(=O)C1=CC=C(C=C)C=C1
trans-beta-Nitrostyrene, 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 CID PubChem: 5284459 Nom IUPAC: [(E)-2-nitroethenyl]benzene SMILES: [O-][N+](=O)\C=C\C1=CC=CC=C1
4-Vinylbenzoic acid, 96%
CAS: 1075-49-6 Formule moléculaire: C9H8O2 Poids moléculaire (g/mol): 148.16 Numéro MDL: MFCD00002569 Clé InChI: IRQWEODKXLDORP-UHFFFAOYSA-N Synonyme: 4-vinylbenzoic acid,p-vinylbenzoic acid,4-carboxystyrene,benzoic acid, 4-ethenyl,styrene-4-carboxylic acid,4-vinyl-benzoic acid,p-vinyl benzoic acid,4-vinyl benzoic acid,para-vinyl benzoic acid,pubchem12624 CID PubChem: 14098 Nom IUPAC: 4-ethenylbenzoic acid SMILES: C=CC1=CC=C(C=C1)C(=O)O
trans-Cinnamoyl chloride, 97%
CAS: 17082-09-6 Formule moléculaire: C9H7ClO Poids moléculaire (g/mol): 166.60 Numéro MDL: MFCD00000732 Clé InChI: WOGITNXCNOTRLK-VOTSOKGWSA-N Synonyme: 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 CID PubChem: 5354261 Nom IUPAC: (2E)-3-phenylprop-2-enoyl chloride SMILES: ClC(=O)\C=C\C1=CC=CC=C1
trans-beta-Nitrostyrene, 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 CID PubChem: 5284459 Nom IUPAC: [(E)-2-nitroethenyl]benzene SMILES: [O-][N+](=O)\C=C\C1=CC=CC=C1
4-Chlorostyrene, 99%, stabilized
CAS: 1073-67-2 Formule moléculaire: C8H7Cl Poids moléculaire (g/mol): 138.59 Numéro MDL: MFCD00000632 Clé InChI: KTZVZZJJVJQZHV-UHFFFAOYSA-N Synonyme: 4-chlorostyrene,p-chlorostyrene,1-chloro-4-vinylbenzene,parachlorostyrene,benzene, 1-chloro-4-ethenyl,styrene, p-chloro,styrene, 4-chloro,unii-t0j05u220f,para-chlorostyrene CID PubChem: 14085 Nom IUPAC: 1-chloro-4-ethenylbenzene SMILES: ClC1=CC=C(C=C)C=C1
trans-4-Methoxy-beta-nitrostyrene, 98%
CAS: 5576-97-6 Formule moléculaire: C9H9NO3 Poids moléculaire (g/mol): 179.18 Numéro MDL: MFCD00024826 Clé InChI: JKQUXSHVQGBODD-UHFFFAOYSA-N Synonyme: 1-methoxy-4-2-nitrovinyl benzene,4-methoxy-beta-nitrostyrene,p-2-nitrovinyl anisole,trans-4-methoxy-beta-nitrostyrene,e-1-methoxy-4-2-nitrovinyl benzene,2'-nitro vinyl anisole,1-methoxy-4-e-2-nitroethenyl benzene,1-4-methoxyphenyl-2-nitroethene,1-4-methoxyphenyl-2-nitroethylene,4-2-nitrovinyl anisole CID PubChem: 697963 SMILES: COC1=CC=C(C=C[N+]([O-])=O)C=C1
Benzylideneacetone, 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 CID PubChem: 637759 ChEBI: CHEBI:78399 SMILES: CC(=O)\C=C\C1=CC=CC=C1
Cinnamonitrile, 97%, predominantly trans
CAS: 1885-38-7 Formule moléculaire: C9H7N Poids moléculaire (g/mol): 129.162 Numéro MDL: MFCD00001930 Clé InChI: ZWKNLRXFUTWSOY-QPJJXVBHSA-N Synonyme: cinnamonitrile,trans-cinnamonitrile,styryl cyanide,cinnamyl nitrile,3-phenylacrylonitrile,beta-cyanostyrene,cinnamonitrile, e,3-phenyl-2-propenenitrile,acrylonitrile, 3-phenyl,e-3-phenylprop-2-enenitrile CID PubChem: 1550846 Nom IUPAC: (E)-3-phenylprop-2-enenitrile SMILES: C1=CC=C(C=C1)C=CC#N
trans-4-Phenyl-3-buten-2-one, 99%
CAS: 1896-62-4 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 CID PubChem: 637759 ChEBI: CHEBI:78399 Nom IUPAC: (E)-4-phenylbut-3-en-2-one SMILES: CC(=O)C=CC1=CC=CC=C1
trans-2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)styrene, 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 CID PubChem: 5708413 Nom IUPAC: 4,4,5,5-tetramethyl-2-[(E)-2-phenylethenyl]-1,3,2-dioxaborolane SMILES: CC1(C)OB(OC1(C)C)\C=C\C1=CC=CC=C1
Naftifine hydrochloride, 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 CID PubChem: 5281098 ChEBI: CHEBI:7452 Nom IUPAC: (E)-N-methyl-N-(naphthalen-1-ylmethyl)-3-phenylprop-2-en-1-amine;hydrochloride SMILES: CN(CC=CC1=CC=CC=C1)CC2=CC=CC3=CC=CC=C32.Cl
Divinylbenzene, 80%, mixture of isomers, stab. with 1000ppm 4-tert-butylcatechol
CAS: 1321-74-0 Formule moléculaire: C10H10 Poids moléculaire (g/mol): 130.19 Numéro MDL: MFCD01778656,MFCD00010654 Clé InChI: MYRTYDVEIRVNKP-UHFFFAOYSA-N Synonyme: divinylbenzene,1,2-divinylbenzene,o-divinylbenzene,benzene, diethenyl,benzene, 1,2-diethenyl,divinylbenzen,divinyl benzen,divinyl-benzene,poly divinylbenzene,divinylbenzene dvb CID PubChem: 66666 Nom IUPAC: 1,2-bis(ethenyl)benzene SMILES: C=CC1=CC=CC=C1C=C
Thermo Scientific Chemicals 4-(Dicyanomethylene)-2-methyl-6-(p-dimethylaminostyryl)-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 CID PubChem: 688222 Nom IUPAC: 2-[2-[(E)-2-[4-(dimethylamino)phenyl]ethenyl]-6-methylpyran-4-ylidene]propanedinitrile SMILES: CC1=CC(=C(C#N)C#N)C=C(O1)C=CC2=CC=C(C=C2)N(C)C