4-cyano-4’-n-pentylbiphényle, 99 %, Thermo Scientific Chemicals

CAS: 40817-08-1 Formule moléculaire: C18H19N Poids moléculaire (g/mol): 249.357 Numéro MDL: MFCD00036350 Clé InChI: HHPCNRKYVYWYAU-UHFFFAOYSA-N Synonyme: 4-cyano-4'-pentylbiphenyl,4'-pentyl-1,1'-biphenyl-4-carbonitrile,4-cyano-4'-n-pentylbiphenyl,1,1'-biphenyl-4-carbonitrile, 4'-pentyl,4'-pentyl-4-biphenylcarbonitrile,4-pentyl-4'-cyanobiphenyl,4'-amyl-4-biphenylcarbonitrile,4'-pentylbiphenyl-4-carbonitrile,4-amyl-4'-cyanobiphenyl,4-n-pentyl-4'-cyanobiphenyl CID PubChem: 92319 Nom IUPAC: 4-(4-Pentylphényl)benzonitrile SMILES: CCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C#N

4’-n-Octylbiphényl-4-carbonitrile, 99 %, Thermo Scientific Chemicals

CAS: 52709-84-9 Formule moléculaire: C21H25N Poids moléculaire (g/mol): 291.44 Numéro MDL: MFCD00075146 Clé InChI: CSQPODPWWMOTIY-UHFFFAOYSA-N Synonyme: 4-cyano-4'-octylbiphenyl,4'-octyl-1,1'-biphenyl-4-carbonitrile,4-4-octylphenyl benzonitrile,1,1'-biphenyl-4-carbonitrile, 4'-octyl,4-octylcyanodiphenyl,k 24 liquid crystal,cb 8,4'-octyl-4-biphenylcarbonitrile,4'-octyl 1,1'-biphenyl-4-carbonitrile,4-octyl-4'-cyanobiphenyl CID PubChem: 104289 Nom IUPAC: 4-(4-octylphényl)benzonitrile SMILES: CCCCCCCCC1=CC=C(C=C1)C1=CC=C(C=C1)C#N

4’-chlorobiphényl-4-carboxaldéhyde, 97 %, Thermo Scientific Chemicals

CAS: 80565-30-6 Formule moléculaire: C13H9ClO Poids moléculaire (g/mol): 216.66 Numéro MDL: MFCD01631911 Clé InChI: UXCMNUUPBMYDLJ-UHFFFAOYSA-N Synonyme: 4'-chlorobiphenyl-4-carbaldehyde,4-4-chlorophenyl benzaldehyde,4'-chloro-1,1'-biphenyl-4-carbaldehyde,4'-chloro-biphenyl-4-carbaldehyde,4'-chlorobiphenyl-4-carboxaldehyde,4'-chloro 1,1'-biphenyl-4-carbaldehyde,pubchem10240,acmc-209pjr,amtda049 CID PubChem: 592570 Nom IUPAC: 4-(4-chlorophényl)benzaldéhyde SMILES: ClC1=CC=C(C=C1)C1=CC=C(C=O)C=C1

4-Cyano-4’-n-octyloxybiphényle, 97 %, Thermo Scientific Chemicals

CAS: 52364-73-5 Formule moléculaire: C21H25NO Poids moléculaire (g/mol): 307.437 Numéro MDL: MFCD00075145 Clé InChI: GPGGNNIMKOVSAG-UHFFFAOYSA-N Synonyme: 4'-octyloxy-4-biphenylcarbonitrile,4'-octyloxy-1,1'-biphenyl-4-carbonitrile,4-cyano-4'-octyloxybiphenyl,8ocb,octyloxycyanobiphenyl,4-cyano-4'-octoxybiphenyl,1,1'-biphenyl-4-carbonitrile, 4'-octyloxy,m 24 liquid crystal,4-octyloxycyanodiphenyl,4-4-octyloxyphenyl benzonitrile CID PubChem: 104173 Nom IUPAC: 4-(4-octoxyphényl)benzonitrile SMILES: CCCCCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C#N

Acide carboxylique 4‘-cyanobiphényle3, 95 %, Thermo Scientific™

CAS: 149506-93-4 Formule moléculaire: C14H9NO2 Poids moléculaire (g/mol): 223.231 Numéro MDL: MFCD04117352 Clé InChI: WLUGFHVTVXLVFB-UHFFFAOYSA-N Synonyme: 4'-cyano-biphenyl-3-carboxylic acid,3-4-cyanophenyl benzoic acid,4'-cyanobiphenyl-3-carboxylic acid,4'-cyano-3-biphenylcarboxylic acid,4'-cyano 1,1'-biphenyl-3-carboxylic acid,4'-cyano-1,1'-biphenyl-3-carboxylic acid,acmc-20aix9,amtda032,3-carboxy-4'-cyanobiphenyl,4-3-carboxyphenyl benzonitrile CID PubChem: 2757953 Nom IUPAC: Acide 3-(4-cyanophényl)benzoïque SMILES: C1=CC(=CC(=C1)C(=O)O)C2=CC=C(C=C2)C#N

4-Cyano-4’-n-hexylbiphényle, 97 %, Thermo Scientific™

CAS: 41122-70-7 Formule moléculaire: C19H21N Poids moléculaire (g/mol): 263.384 Numéro MDL: MFCD00075144 Clé InChI: VADSDVGLFDVIMG-UHFFFAOYSA-N Synonyme: 4-hexyl-4'-cyanobiphenyl,4-cyano-4'-hexylbiphenyl,4'-hexyl-4-biphenylcarbonitrile,4-n-hexyl-4'-cyanobiphenyl,4'-hexyl-1,1'-biphenyl-4-carbonitrile,4'-hexylbiphenyl-4-carbonitrile,ccris 6044,1,1'-biphenyl-4-carbonitrile, 4'-hexyl,4-4-hexylphenyl benzonitrile CID PubChem: 38764 Nom IUPAC: 4-(4-hexylphényl)benzonitrile SMILES: CCCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C#N

Biphényl-4,4’ -dicarbonitrile, 98 %, Thermo Scientific Chemicals

CAS: 1591-30-6 Formule moléculaire: C14H8N2 Poids moléculaire (g/mol): 204.232 Numéro MDL: MFCD00013805 Clé InChI: KAXYYLCSSXFXKR-UHFFFAOYSA-N Synonyme: 4,4'-biphenyldicarbonitrile,1,1'-biphenyl-4,4'-dicarbonitrile,4,4'-dicyanobiphenyl,biphenyl-4,4'-dicarbonitrile,4,4'-dicyanodiphenyl,4,4'-diphenyldicarbonitrile,4-4-cyanophenyl benzonitrile,4-4-cyanophenyl benzenecarbonitrile CID PubChem: 15321 Nom IUPAC: 4-(4-cyanophényl)benzonitrile SMILES: C1=CC(=CC=C1C#N)C2=CC=C(C=C2)C#N

4’-hydroxybiphényle-4-carbonitrile, 99 %, Thermo Scientific Chemicals

CAS: 19812-93-2 Formule moléculaire: C13H9NO Poids moléculaire (g/mol): 195.221 Numéro MDL: MFCD00059625 Clé InChI: ZRMIETZFPZGBEB-UHFFFAOYSA-N Synonyme: 4-cyano-4'-hydroxybiphenyl,4'-hydroxy-4-biphenylcarbonitrile,4-4-hydroxyphenyl benzonitrile,4'-hydroxybiphenyl-4-carbonitrile,4'-cyano-4-hydroxybiphenyl,4'-hydroxy-1,1'-biphenyl-4-carbonitrile,4'-cyano-4-biphenylol,4-cyano-4'-hydroxy-biphenyl,4'-hydroxy-4-cyanobiphenyl,4-hydroxy-4-biphenylcarbonitrile CID PubChem: 140610 Nom IUPAC: 4-(4-hydroxyphényl)benzonitrile SMILES: C1=CC(=CC=C1C#N)C2=CC=C(C=C2)O

4-Cyano-4'-n-pentyloxybiphényl, 99 %, Thermo Scientific Chemicals

CAS: 52364-71-3 Formule moléculaire: C18H19NO Poids moléculaire (g/mol): 265.356 Numéro MDL: MFCD00074879 Clé InChI: RDISTOCQRJJICR-UHFFFAOYSA-N Synonyme: 4'-pentyloxy-1,1'-biphenyl-4-carbonitrile,4-cyano-4'-pentyloxybiphenyl,4-pentyloxy-4'-cyanobiphenyl,4-amyloxycyanodiphenyl,5ocb,1,1'-biphenyl-4-carbonitrile, 4'-pentyloxy,4'-pentyloxy biphenyl-4-carbonitrile,5cob,m 15 liquid crystal,nzh k 1 CID PubChem: 104171 Nom IUPAC: 4-(4-Pentoxyphényl)benzonitrile SMILES: CCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C#N

Dichlorhydrate de 3,3',5,5'-tétraméthylbenzidine hydraté, 98+ %, Thermo Scientific Chemicals

Dichlorhydrate de 3,3’,5,5’-tétraméthylbenzidine hydraté, 99+ %, Thermo Scientific Chemicals

CAS: 207738-08-7 Formule moléculaire: C16H22Cl2N2 Poids moléculaire (g/mol): 313.27 Numéro MDL: MFCD00150104 Clé InChI: NYNRGZULARUZCC-UHFFFAOYSA-N Synonyme: 3,3',5,5'-tetramethylbenzidine dihydrochloride dihydrate,3,3',5,5'-tetramethyl-1,1'-biphenyl-4,4'-diamine dihydrochloride dihydrate,3,3',5,5'-tetramethylbenzidine dihydrochloride hydrate,pubchem9044,tetramethylbenzidine dihydrate dihydrochloride CID PubChem: 19836601 Nom IUPAC: 4-(4-amino-3,5-diméthylphényl)-2,6-diméthylaniline ; dihydraté ; dichlorochlorhydrate SMILES: Cl.Cl.CC1=CC(=CC(C)=C1N)C1=CC(C)=C(N)C(C)=C1

3,3’,5,5 ’-tetraméthylbenzidine soln., prêt à l’emploi, précipitant, sensibilité standard, Thermo Scientific Chemicals

CAS: 54827-17-7 Formule moléculaire: C16H20N2 Poids moléculaire (g/mol): 240.35 Numéro MDL: MFCD00007748 Clé InChI: UAIUNKRWKOVEES-UHFFFAOYSA-N Synonyme: 3,3',5,5'-tetramethylbenzidine,3,3',5,5'-tetramethyl-1,1'-biphenyl-4,4'-diamine,3,5,3',5'-tetramethylbenzidine,tmb,3,3',5,5'-tetramethyl benzidine,tmb substrate,bm blue,ccris 4727,tmb plus,tmb, insoluble CID PubChem: 41206 Nom IUPAC: 4-(4-amino-3,5-diméthylphényl)-2,6-diméthylaniline SMILES: CC1=CC(=CC(=C1N)C)C2=CC(=C(C(=C2)C)N)C

4’-(Bromométhyl)biphényl-carbonitrile,2-carbonitrile, 98 %, Thermo Scientific Chemicals

CAS: 114772-54-2 Formule moléculaire: C14H10BrN Poids moléculaire (g/mol): 272.145 Numéro MDL: MFCD00671503 Clé InChI: LFFIEVAMVPCZNA-UHFFFAOYSA-N Synonyme: 4'-bromomethyl-2-cyanobiphenyl,2-4-bromomethyl phenyl benzonitrile,2-cyano-4'-bromomethylbiphenyl,4'-bromomethyl-1,1'-biphenyl-2-carbonitrile,2-4-bromo-methylphenyl benzonitrile,4'-bromomethyl-2-biphenylcarbonitrile,4'-bromomethylbiphenyl-2-carbonitrile,2'-cyano-4-bromomethylbiphenyl,4-2-cyanophenyl benzyl bromide,unii-ui5jr3k10f CID PubChem: 1501912 Nom IUPAC: 2-[4-(bromométhyl)phényl]benzonitrile SMILES: C1=CC=C(C(=C1)C#N)C2=CC=C(C=C2)CBr

Acide 3-bromobiphényle-3-carboxylique, 95 %, Thermo Scientific™

CAS: 854237-06-2 Formule moléculaire: C13H9BrO2 Poids moléculaire (g/mol): 277.117 Numéro MDL: MFCD00093210 Clé InChI: MHIAOGTWZISBLM-UHFFFAOYSA-N Synonyme: 3'-bromobiphenyl-3-carboxylic acid,3-3-bromophenyl benzoic acid,3'-bromo-biphenyl-3-carboxylic acid,3'-bromo-1,1'-biphenyl-3-carboxylic acid,acmc-20aizj,amtda020,3'-bromo-3-carboxybiphenyl CID PubChem: 5105981 Nom IUPAC: Acide 3-(3-bromophényl)benzoïque SMILES: C1=CC(=CC(=C1)C(=O)O)C2=CC(=CC=C2)Br

Dichlorhydrate de 3,3',5,5'-tétraméthylbenzidine hydraté, 98+ %, Thermo Scientific Chemicals