Biphényles et dérivés
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
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-pentyloxybiphényl, 99%
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 PubChem CID: 104171 Nom de l’IUPAC: 4-(4-pentoxyphényl)benzonitrile SOURIRES: CCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C#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
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
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
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
4,4'-Diaminobiphényl-2,2'-acide disulfurique hydrate, continuation jusqu'à 30% d'eau
CAS: 117-61-3 Formule moléculaire: C12H12N2O6S2 Poids moléculaire (g/mol): 344.36 Numéro MDL: MFCD00041885 Clé InChI: MBJAPGAZEWPEFB-UHFFFAOYSA-N Synonyme: 2,2'-benzidinedisulfonic acid,2,2'-disulfobenzidine,benzidine-2,2'-disulfonic acid,6,6'-bimetanilic acid,4,4'-diaminobiphenyl-2,2'-disulfonic acid,benzidine-2,2'-disulphonic acid,4,4'-diamino-1,1'-biphenyl-2,2'-disulfonic acid,unii-alf643n2eq,benzidine, 2,2'-disulfo,4,4'-diamino-2,2'-biphenyldisulfonic acid PubChem CID: 8337 Nom de l’IUPAC: 5-amino-2-(4-amino-2-sulfophényl)acide benzènènesulfonique SOURIRES: NC1=CC=C(C2=CC=C(N)C=C2S(O)(=O)=O)C(=C1)S(O)(=O)=O
3,3',5,5' -Tétraméthylbenzidine dihydrochlorure hydrate, 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
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 PubChem CID: 104289 Nom de l’IUPAC: 4-(4-octylphényl)benzonitrile SOURIRES: CCCCCCCCC1=CC=C(C=C1)C1=CC=C(C=C1)C#N
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-Bromo-2-méthylbiphényl, 98%
CAS: 5002-26-6 Formule moléculaire: C13H11Br Poids moléculaire (g/mol): 247.135 Numéro MDL: MFCD03093069 Clé InChI: ZBNARPVMXYNXQQ-UHFFFAOYSA-N Synonyme: 4-bromo-2-methylbiphenyl,4-bromo-2-methyl-1,1'-biphenyl,acmc-1asrj,2-methyl-4-bromobiphenyl,4-bromo-2-methyl-biphenyl,3-methyl-4-phenylbromobenzene,4-bromanyl-2-methyl-1-phenyl-benzene PubChem CID: 9964845 Nom de l’IUPAC: 4-bromo-2-méthyl-1-phénylbenzène SOURIRES: CC1=C(C=CC(=C1)Br)C2=CC=CC=C2
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'-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