Biphényles et dérivés
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-Bromobiphényl, 98+%
CAS: 92-66-0 Formule moléculaire: C12H9Br Poids moléculaire (g/mol): 233.11 Numéro MDL: MFCD00000100 Clé InChI: PKJBWOWQJHHAHG-UHFFFAOYSA-N Synonyme: 4-bromobiphenyl,p-bromobiphenyl,4-bromo-1,1'-biphenyl,4-bromodiphenyl,1,1'-biphenyl, 4-bromo,4-biphenyl bromide,p-bromodiphenyl,biphenyl, 4-bromo,4-bromo-biphenyl,p-phenylbromobenzene PubChem CID: 7101 Nom de l’IUPAC: 1-bromo-4-phénylbenzène SOURIRES: C1=CC=C(C=C1)C2=CC=C(C=C2)Br
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
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
4-Bromobiphényl, 98+%
CAS: 92-66-0 Formule moléculaire: C12H9Br Poids moléculaire (g/mol): 233.108 Numéro MDL: MFCD00000100 Clé InChI: PKJBWOWQJHHAHG-UHFFFAOYSA-N Synonyme: 4-bromobiphenyl,p-bromobiphenyl,4-bromo-1,1'-biphenyl,4-bromodiphenyl,1,1'-biphenyl, 4-bromo,4-biphenyl bromide,p-bromodiphenyl,biphenyl, 4-bromo,4-bromo-biphenyl,p-phenylbromobenzene PubChem CID: 7101 Nom de l’IUPAC: 1-bromo-4-phénylbenzène SOURIRES: C1=CC=C(C=C1)C2=CC=C(C=C2)Br
3,3', 5,5'-Tétraméthylbenzidine, 98%
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
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
2-Bromobiphényl, 98%
CAS: 2052-07-5 Formule moléculaire: C12H9Br Poids moléculaire (g/mol): 233.11 Numéro MDL: MFCD00000065 Clé InChI: KTADSLDAUJLZGL-UHFFFAOYSA-N Synonyme: 2-bromobiphenyl,o-bromobiphenyl,2-bromo-biphenyl,1,1'-biphenyl, 2-bromo,2-bromo-1,1'-biphenyl,biphenyl, 2-bromo,2-bromo-diphenyl,bromobiphenyl,2-bromodiphenyl,1,1'-biphenyl, bromo PubChem CID: 16329 Nom de l’IUPAC: 1-bromo-2-phénylbenzène SOURIRES: C1=CC=C(C=C1)C2=CC=CC=C2Br
3,3',5,5'-Dihydrochlorure de tétraméthylbenzidine, 99%
CAS: 64285-73-0 Formule moléculaire: C16H22Cl2N2 Poids moléculaire (g/mol): 313.27 Numéro MDL: MFCD00012961 Clé InChI: NYNRGZULARUZCC-UHFFFAOYSA-N Synonyme: 3,3',5,5'-tetramethylbenzidine dihydrochloride,tmb dihydrochloride,1,1'-biphenyl-4,4'-diamine, 3,3',5,5'-tetramethyl-, dihydrochloride,tetramethylbenzidine dihydrochloride,1,1'-biphenyl-4,4'-diamine, 3,3',5,5'-tetramethyl-, hydrochloride 1:2,4-4-amino-3,5-dimethylphenyl-2,6-dimethylaniline dihydrochloride,3,3',5,5'-tetramethylbenzidine dihydrochloride hydrate,3,3',5,5'-tetramethyl 1,1'-biphenyl-4,4'-diamine dihydrochloride PubChem CID: 174033 Nom de l’IUPAC: 4-(4-amino-3,5-diméthylphényl)-2,6-diméthylaniline; Dihydrochlorure SOURIRES: [H+].[H+].[Cl-].[Cl-].CC1=CC(=CC(C)=C1N)C1=CC(C)=C(N)C(C)=C1
1,3,5-Tris(4-bromophényl)benzène, 97%
CAS: 7511-49-1 Formule moléculaire: C24H15Br3 Poids moléculaire (g/mol): 543.096 Numéro MDL: MFCD00362911 Clé InChI: HJQRITCAXSBOPC-UHFFFAOYSA-N Synonyme: 1,3,5-tris 4-bromophenyl benzene,4,4-dibromo-5'-4-bromophenyl-1,1':3',1-terphenyl,1,1':3',1-terphenyl, 4,4-dibromo-5'-4-bromophenyl,4'-bromo-3,5-bis 4-bromophenyl-1,1'-biphenyl,acmc-209ox3,ksc496e7d,1,3,5-tris p-bromophenyl benzene,1,3,5-tri 4-bromophenyl benzene,4,4-dibromo-5'-4-bromophenyl-1,1' PubChem CID: 232761 Nom de l’IUPAC: 1,3,5-tris(4-bromophényl)benzène SOURIRES: C1=CC(=CC=C1C2=CC(=CC(=C2)C3=CC=C(C=C3)Br)C4=CC=C(C=C4)Br)Br
3-Bromobiphényl, 99%
CAS: 2113-57-7 Formule moléculaire: C12H9Br Poids moléculaire (g/mol): 233.11 Numéro MDL: MFCD00000082 Clé InChI: USYQKCQEVBFJRP-UHFFFAOYSA-N Synonyme: 3-bromobiphenyl,3-bromo-1,1'-biphenyl,1,1'-biphenyl, 3-bromo,3-bromo-biphenyl,m-bromobiphenyl,biphenyl, 3-bromo,3-bromodiphenyl,unii-o7i53k56s8,ccris 5889,3-brombiphenyl PubChem CID: 16449 Nom de l’IUPAC: 1-bromo-3-phénylbenzène SOURIRES: BrC1=CC=CC(=C1)C1=CC=CC=C1
3,3',5,5' - Tétraméthylbenzidine soln., prêt à l'emploi, sensibilité standard
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-Bromobiphényl, 97%
CAS: 2113-57-7 Formule moléculaire: C12H9Br Poids moléculaire (g/mol): 233.11 Numéro MDL: MFCD00000082 Clé InChI: USYQKCQEVBFJRP-UHFFFAOYSA-N Synonyme: 3-bromobiphenyl,3-bromo-1,1'-biphenyl,1,1'-biphenyl, 3-bromo,3-bromo-biphenyl,m-bromobiphenyl,biphenyl, 3-bromo,3-bromodiphenyl,unii-o7i53k56s8,ccris 5889,3-brombiphenyl PubChem CID: 16449 Nom de l’IUPAC: 1-bromo-3-phénylbenzène SOURIRES: BrC1=CC=CC(=C1)C1=CC=CC=C1