Benzène et dérivés substitués
P-anisaldéhyde, + de 99 %, Thermo Scientific Chemicals
CAS: 123-11-5 Formule moléculaire: C8H8O2 Poids moléculaire (g/mol): 136.15 Numéro MDL: MFCD00003385 Clé InChI: ZRSNZINYAWTAHE-UHFFFAOYSA-N Synonyme: p-anisaldehyde,anisaldehyde,anisic aldehyde,p-methoxybenzaldehyde,4-anisaldehyde,aubepine,p-anisic aldehyde,p-formylanisole,benzaldehyde, 4-methoxy,crategine CID PubChem: 31244 ChEBI: CHEBI:28235 Nom IUPAC: 4-méthoxybenzaldéhyde SMILES: COC1=CC=C(C=C1)C=O
Alcool benzylique, 99 %, pur, Thermo Scientific Chemicals
CAS: 100-51-6 Formule moléculaire: C7H8O Poids moléculaire (g/mol): 108.14 Numéro MDL: MFCD00004599,MFCD03792087 Clé InChI: WVDDGKGOMKODPV-UHFFFAOYSA-N Synonyme: benzyl alcohol,benzenemethanol,phenylcarbinol,benzoyl alcohol,hydroxytoluene,benzenecarbinol,phenylmethyl alcohol,alpha-toluenol,hydroxymethyl benzene,benzylalcohol CID PubChem: 244 ChEBI: CHEBI:17987 Nom IUPAC: Phénylméthanol SMILES: OCC1=CC=CC=C1
4-diméthylaminobenzaldéhyde, 99+ %, Thermo Scientific Chemicals
CAS: 100-10-7 Formule moléculaire: C9H11NO Poids moléculaire (g/mol): 149.19 Numéro MDL: MFCD00003381 Clé InChI: BGNGWHSBYQYVRX-UHFFFAOYSA-N Synonyme: 4-dimethylamino benzaldehyde,p-dimethylaminobenzaldehyde,ehrlich's reagent,p-formyldimethylaniline,benzaldehyde, 4-dimethylamino,p-dimethylamino benzaldehyde,p-formyl-n,n-dimethylaniline,n,n-dimethyl-p-aminobenzaldehyde,p-n,n-dimethylamino benzaldehyde,4-dimethylaminobenzenecarbonal CID PubChem: 7479 Nom IUPAC: 4-(diméthylamino)benzaldéhyde SMILES: CN(C)C1=CC=C(C=O)C=C1
Isoeugénol, 98+ %, mélange d’isomères cis/trans, Thermo Scientific Chemicals
CAS: 97-54-1 Formule moléculaire: C10H12O2 Poids moléculaire (g/mol): 164.20 Numéro MDL: MFCD00009285 Clé InChI: BJIOGJUNALELMI-ONEGZZNKSA-N Synonyme: isoeugenol,e-isoeugenol,trans-isoeugenol,2-methoxy-4-propenylphenol,4-propenylguaiacol,4-hydroxy-3-methoxy-1-propenylbenzene,2-methoxy-4-prop-1-en-1-yl phenol,trans-p-propenylquaiacol,isoeugenol trans-form,4-hydroxy-3-methoxypropenylbenzene CID PubChem: 853433 ChEBI: CHEBI:50545 SMILES: COC1=CC(\C=C\C)=CC=C1O
Thermo Scientific Chemicals Fuchsine basique
CAS: 632-99-5 Formule moléculaire: C20H20ClN3 Poids moléculaire (g/mol): 337.85 Numéro MDL: MFCD00012569 Clé InChI: AXDJCCTWPBKUKL-UHFFFAOYSA-N Synonyme: basic violet 14,fuchsin,fuchsin basic,magenta,rosaniline,fuchsine,basic fuchsine,basic magenta,rose aniline,fuchsin, basic CID PubChem: 12447 Nom IUPAC: hydrogen 4-[(4-aminophenyl)(4-imino-3-methylcyclohexa-2,5-dien-1-ylidene)methyl]aniline chloride SMILES: [H+].[Cl-].CC1=CC(C=CC1=N)=C(C1=CC=C(N)C=C1)C1=CC=C(N)C=C1
Benzophénone, 99 %, pur, Thermo Scientific Chemicals
CAS: 119-61-9 Formule moléculaire: C13H10O Poids moléculaire (g/mol): 182.22 Clé InChI: RWCCWEUUXYIKHB-UHFFFAOYSA-N Synonyme: benzophenone,diphenyl ketone,benzoylbenzene,phenyl ketone,methanone, diphenyl,alpha-oxoditane,ketone, diphenyl,benzene, benzoyl,alpha-oxodiphenylmethane,diphenylketone CID PubChem: 3102 ChEBI: CHEBI:41308 Nom IUPAC: diphénylméthanone SMILES: C1=CC=C(C=C1)C(=O)C2=CC=CC=C2
Oxyde de triphénylphosphine, 99 %, Thermo Scientific Chemicals
CAS: 791-28-6 Formule moléculaire: C18H15OP Poids moléculaire (g/mol): 278.29 Numéro MDL: MFCD00002080 MFCD03458802 Clé InChI: FIQMHBFVRAXMOP-UHFFFAOYSA-N Synonyme: triphenylphosphine oxide,phosphine oxide, triphenyl,triphenyl phosphorus oxide,triphenyl phosphine oxide,triphenylphosphane oxide,tppo,triphenylphosphineoxide,ph3po,diphenylphosphoroso benzene,triphenylphosphanoxid CID PubChem: 13097 ChEBI: CHEBI:36601 Nom IUPAC: Diphénylphosphorylbenzène SMILES: O=P(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
Triphénylphosphine, 99 %, Thermo Scientific Chemicals
CAS: 603-35-0 Formule moléculaire: C18H15P Poids moléculaire (g/mol): 262.29 Numéro MDL: MFCD00003043 MFCD20489348 Clé InChI: RIOQSEWOXXDEQQ-UHFFFAOYSA-N Synonyme: triphenylphosphine,triphenyl phosphine,phosphine, triphenyl,triphenylphosphorus,triphenyl-phosphane,triphenylphosphide,phosphorustriphenyl,trifenylfosfin,trifenylfosfin czech,triphenylphosphine resin CID PubChem: 11776 Nom IUPAC: Triphénylphosphane SMILES: C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1
4-diméthylaminobenzaldéhyde, réactif ACS, Thermo Scientific Chemicals
CAS: 100-10-7 Formule moléculaire: C9H11NO Poids moléculaire (g/mol): 149.19 Numéro MDL: MFCD00003381 Clé InChI: BGNGWHSBYQYVRX-UHFFFAOYSA-N Synonyme: 4-dimethylamino benzaldehyde,p-dimethylaminobenzaldehyde,ehrlich's reagent,p-formyldimethylaniline,benzaldehyde, 4-dimethylamino,p-dimethylamino benzaldehyde,p-formyl-n,n-dimethylaniline,n,n-dimethyl-p-aminobenzaldehyde,p-n,n-dimethylamino benzaldehyde,4-dimethylaminobenzenecarbonal CID PubChem: 7479 Nom IUPAC: 4-(diméthylamino)benzaldéhyde SMILES: CN(C)C1=CC=C(C=O)C=C1
Acide 5,5’-dithiobis-(2-acide nitrobenzoïque), 99 %, Thermo Scientific Chemicals
CAS: 69-78-3 Formule moléculaire: C14H8N2O8S2 Poids moléculaire (g/mol): 396.34 Numéro MDL: MFCD00007140 Clé InChI: KIUMMUBSPKGMOY-UHFFFAOYSA-N Synonyme: dtnb,5,5'-dithiobis 2-nitrobenzoic acid,ellman's reagent,3-carboxy-4-nitrophenyl disulfide,dithionitrobenzoic acid,dithiobisnitrobenzoic acid,5,5'-disulfanediylbis 2-nitrobenzoic acid,benzoic acid, 3,3'-dithiobis 6-nitro,3,3'-dithiobis 6-nitrobenzoic acid,5,5'-dithio-bis 2-nitrobenzoic acid CID PubChem: 6254 ChEBI: CHEBI:86228 Nom IUPAC: 5-[(3-carboxy-4-nitrophényle)disulfanyl]-2-acide nitrobenzoïque SMILES: OC(=O)C1=CC(SSC2=CC=C(C(=C2)C(O)=O)[N+]([O-])=O)=CC=C1[N+]([O-])=O
Divinylbenzène, 80 %, mélange d’isomères, stab. avec 1000 ppm 4-tert-butylcatéchol, Thermo Scientific Chemicals
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(éthényl)benzène SMILES: C=CC1=CC=CC=C1C=C
p-tolualdéhyde, 97 %, Thermo Scientific Chemicals
CAS: 104-87-0 Formule moléculaire: C8H8O Poids moléculaire (g/mol): 120.15 Numéro MDL: MFCD00006954 Clé InChI: FXLOVSHXALFLKQ-UHFFFAOYSA-N Synonyme: p-tolualdehyde,4-tolualdehyde,p-formyltoluene,p-tolylaldehyde,p-toluylaldehyde,p-methylbenzaldehyde,para-tolualdehyde,benzaldehyde, 4-methyl,para-methylbenzaldehyde,para-toluyl aldehyde CID PubChem: 7725 ChEBI: CHEBI:28617 Nom IUPAC: 4-méthylbenzaldéhyde SMILES: CC1=CC=C(C=C1)C=O
Disodium ; téréphtalate, 99+ %, Thermo Scientific Chemicals
CAS: 10028-70-3 Formule moléculaire: C8H4Na2O4 Poids moléculaire (g/mol): 210.096 Numéro MDL: MFCD00013137 Clé InChI: VIQSRHWJEKERKR-UHFFFAOYSA-L Synonyme: disodium terephthalate,terephthalic acid disodium salt,terephthalic acid, disodium salt,sodium terephthalate,unii-gi30zoc0oo,gi30zoc0oo,disodiumterephthalate,acmc-1bvw0,disodium terephthalate 5g,1,4-benzenedicarboxylicacid, sodium salt 1:? CID PubChem: 82305 Nom IUPAC: Disodium ; téréphtalate SMILES: C1=CC(=CC=C1C(=O)[O-])C(=O)[O-].[Na+].[Na+]
Phtalate de diéthyle, 99 %, Thermo Scientific Chemicals
CAS: 84-66-2 Formule moléculaire: C12H14O4 Poids moléculaire (g/mol): 222.24 Numéro MDL: MFCD00009111 Clé InChI: FLKPEMZONWLCSK-UHFFFAOYSA-N Synonyme: diethyl phthalate,phthalic acid diethyl ester,ethyl phthalate,anozol,neantine,phthalol,solvanol,diethyl o-phthalate,palatinol a,placidol e CID PubChem: 6781 ChEBI: CHEBI:34698 Nom IUPAC: Diéthylbenzène-1,2-dicarboxylate SMILES: CCOC(=O)C1=CC=CC=C1C(=O)OCC