Biphényles et dérivés
3,3',5,5' - Tétraméthylbenzidine, 99+%
CAS: 54827-17-7 Formule moléculaire: C16H20N2 Poids moléculaire (g/mol): 240.35 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 PubChem CID: 41206 Nom de l’IUPAC: 4-(4-amine-3,5-diméthylphényl)-2,6-diméthylaniline SOURIRES: CC1=CC(=CC(=C1N)C)C2=CC(=C(C(=C2)C)N)C
4-Cyano-4'-n-hexylbiphényl, 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 PubChem CID: 38764 Nom de l’IUPAC: 4-(4-hexylphényl)benzonitrile SOURIRES: CCCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C#N
3,3', 5,5'-Tétraméthylbenzidine soln., prêt à l'emploi, haute sensibilité, 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 PubChem CID: 41206 Nom de l’IUPAC: 4-(4-amine-3,5-diméthylphényl)-2,6-diméthylaniline SOURIRES: CC1=CC(=CC(=C1N)C)C2=CC(=C(C(=C2)C)N)C
3,3', 5,5'-Tétraméthylbenzidine dihydrochlorure, 98%
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 PubChem CID: 19836601 Nom de l’IUPAC: 4-(4-amino-3,5-diméthylphényl)-2,6-diméthylaniline; dihydraté; Dihydrochlorure SOURIRES: Cl.Cl.CC1=CC(=CC(C)=C1N)C1=CC(C)=C(N)C(C)=C1
3,3',5,5' - Tétraméthylbenzidine 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 PubChem CID: 41206 Nom de l’IUPAC: 4-(4-amine-3,5-diméthylphényl)-2,6-diméthylaniline SOURIRES: CC1=CC(=CC(=C1N)C)C2=CC(=C(C(=C2)C)N)C
2-Méthoxyphénylboronique, 97%
CAS: 5720-06-9 Formule moléculaire: C7H9BO3 Poids moléculaire (g/mol): 151.96 Numéro MDL: MFCD00236047 Clé InChI: ROEQGIFOWRQYHD-UHFFFAOYSA-N SOURIRES: COC1=CC=CC=C1B(O)O
4-Cyano-4'-n-pentylbiphényl, 99%
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 PubChem CID: 92319 Nom de l’IUPAC: 4-(4-pentylphényl)benzonitrile SOURIRES: CCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C#N
4'-Hydroxybiphényl-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 PubChem CID: 140610 Nom de l’IUPAC: 4-(4-hydroxyphényl)benzonitrile SOURIRES: C1=CC(=CC=C1C#N)C2=CC=C(C=C2)O
4-Bromo-4'-tert-butylbiphényl, 98%
CAS: 162258-89-1 Formule moléculaire: C16H17Br Poids moléculaire (g/mol): 289.22 Numéro MDL: MFCD01321141 Clé InChI: QYNWFBYWVPMMRL-UHFFFAOYSA-N Synonyme: 4-bromo-4'-tert-butylbiphenyl,1,1'-biphenyl,4-bromo-4'-1,1-dimethylethyl,4-bromo-4'-tert-butyl-1,1'-biphenyl,acmc-209do3,4-bromo-4'-tertbutylbiphenyl,4'-bromo-4-tert-butyl-biphenyl,4-bromo-4/'-tert-butylbiphenyl,4-bromo-4-tert-butylbiphenyl,1-4-bromophenyl-4-tert-butylbenzene PubChem CID: 9971389 SOURIRES: CC(C)(C)C1=CC=C(C=C1)C1=CC=C(Br)C=C1
4-Amino-4'-chlorobiphényl, 97%
CAS: 135-68-2 Formule moléculaire: C12H10ClN Poids moléculaire (g/mol): 203.67 Clé InChI: OREQWMWYRYXCDF-UHFFFAOYSA-N Synonyme: 4-amino-4'-chlorobiphenyl,4'-chloro-1,1'-biphenyl-4-amine,4'-chlorobiphenyl-4-ylamine,4'-chlorobiphenyl-4-amine,4-amino-4'-chlorodiphenyl,1,1'-biphenyl-4-amine,4'-chloro,unii-c8tzy038qb,4-4-chlorophenyl aniline,4-amino-4'-chloro-biphenyl,4-biphenylamine, 4'-chloro PubChem CID: 8675 Nom de l’IUPAC: 4-(4-chlorophényl)aniline SOURIRES: C1=CC(=CC=C1C2=CC=C(C=C2)Cl)N
4'-Chlorobiphényl-4-chlorure de sulfonyle, 97%
CAS: 20443-74-7 Formule moléculaire: C12H8Cl2O2S Poids moléculaire (g/mol): 287.17 Clé InChI: NWYUSJMIHFIMTA-UHFFFAOYSA-N Synonyme: 4'-chlorobiphenyl-4-sulfonyl chloride,4-4-chlorophenyl benzenesulfonyl chloride,4'-chloro-biphenyl-4-sulfonyl chloride,4'-chloro-1,1'-biphenyl-4-sulfonyl chloride,4'-chloro-4-biphenylylsulphonyl chloride,4'-chloro 1,1'-biphenyl-4-sulfonyl chloride,1,1'-biphenyl-4-sulfonylchloride, 4'-chloro,4'-chlorobiphenyl4-sulfonyl chloride,4-chlorobiphenyl-4'-sulfonyl chloride,4'-chloro biphenyl-4-sulfonyl chloride PubChem CID: 2794745 Nom de l’IUPAC: 4-(4-chlorophényl)chlorure de benzènesulfonyle SOURIRES: C1=CC(=CC=C1C2=CC=C(C=C2)Cl)S(=O)(=O)Cl
2,2'-Bis(trifluorométhyl)benzidine, 97%
CAS: 341-58-2 Formule moléculaire: C14H10F6N2 Poids moléculaire (g/mol): 320.24 Numéro MDL: MFCD00190155 Clé InChI: NVKGJHAQGWCWDI-UHFFFAOYSA-N Synonyme: 2,2'-bis trifluoromethyl benzidine,2,2'-bis trifluoromethyl-1,1'-biphenyl-4,4'-diamine,4-4-amino-2-trifluoromethyl phenyl-3-trifluoromethyl aniline,2,2'-bis trifluoromethyl-4,4'-diaminobiphenyl,2,2'-bis-trifluoromethyl-biphenyl-4,4'-diamine,tfmb,2,2'-bis trifluoromethyl-4,4'-biphenyldiamine,4,4'-diamino-2,2'-bis trifluoromethyl biphenyl,1,1'-biphenyl-4,4'-diamine, 2,2'-bis trifluoromethyl,4-4-azanyl-2-trifluoromethyl phenyl-3-trifluoromethyl aniline PubChem CID: 629349 Nom de l’IUPAC: 4-[4-amino-2-(trifluorométhyl)phényl]-3-(trifluorométhyl)aniline SOURIRES: NC1=CC(=C(C=C1)C1=C(C=C(N)C=C1)C(F)(F)F)C(F)(F)F
Biphényl-4,4'-dicarbonitrile, 98%
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 PubChem CID: 15321 Nom de l’IUPAC: 4-(4-cyanophényl)benzonitrile SOURIRES: C1=CC(=CC=C1C#N)C2=CC=C(C=C2)C#N
![4-[4-(4'-Chloro-2-biphénylylméthyl)-1-piperazinyl]acide benzoïque, 97%](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-916204-05-2.jpg-250.jpg)
4-[4-(4'-Chloro-2-biphénylylméthyl)-1-piperazinyl]acide benzoïque, 97%
CAS: 916204-05-2 Formule moléculaire: C24H23ClN2O2 Poids moléculaire (g/mol): 406.91 Numéro MDL: MFCD16251290 Clé InChI: FSHGEKXJPYDBSO-UHFFFAOYSA-N Synonyme: 4-4-4'-chlorobiphenyl-2-ylmethyl piperazin-1-yl benzoic acid,4-4-4'-chloro-1,1'-biphenyl-2-yl methyl piperazin-1-yl benzoic acid,4-4-4'-chlorobiphenyl-2-yl methyl piperazin-1-yl benzoic acid,4-4-4'-chloro-2-biphenylylmethyl-1-piperazinyl benzoic acid,4-4-4'-chloro-1,1'-biphenyl-2-yl methyl-1-piperazinyl benzoic acid,4-4-4'-chloro 1,1'-biphenyl-2-yl methyl-1-piperazinyl benzoic acid,4-4-4'-chloro 1,1'-biphenyl-2-yl methyl piperazin-1-yl benzoic acid,4-4-4-chloro-1,1-biphenyl-2-yl methyl piperazin-1-yl benzoic acid PubChem CID: 53434985 Nom de l’IUPAC: 4-[4-[[2-(4-chlorophényl)phényl]méthyl]piperazine-1-yl acide benzoïque SOURIRES: OC(=O)C1=CC=C(C=C1)N1CCN(CC2=CC=CC=C2C2=CC=C(Cl)C=C2)CC1
4-Cyano-4'-n-octyloxybiphényl, 97%
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 PubChem CID: 104173 Nom de l’IUPAC: 4-(4-octoxyphényl)benzonitrile SOURIRES: CCCCCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C#N