Biphenyls and derivatives
Biphenyls and derivatives
4-Acetyl-4'-bromobiphenyl 98.0+%, TCI America™
CAS: 5731-01-1 Formule moléculaire: C14H11BrO Poids moléculaire (g/mol): 275.15 Numéro MDL: MFCD00143242 Clé InChI: UUVKNCRMWPNBNM-UHFFFAOYSA-N Synonyme: 4-acetyl-4'-bromobiphenyl,4'-4-bromophenyl acetophenone,1-4-4-bromophenyl phenyl ethanone,4'-p-bromophenyl acetophenone,1-4'-bromo-1,1'-biphenyl-4-yl ethanone,4-acetyl-4'-bromodiphenyl,4-bromo-4'-acetylbiphenyl,ethanone, 1-4'-bromo 1,1'-biphenyl-4-yl,1-4'-bromo 1,1'-biphenyl-4-yl ethanone,1-4'-bromo 1,1'-biphenyl-4-yl ethan-1-one CID PubChem: 79806 Nom IUPAC: 1-[4-(4-bromophenyl)phenyl]ethanone SMILES: CC(=O)C1=CC=C(C=C1)C2=CC=C(C=C2)Br
4-Amino-4'-cyanobiphenyl 95.0+%, TCI America™
CAS: 4854-84-6 Formule moléculaire: C13H10N2 Poids moléculaire (g/mol): 194.237 Numéro MDL: MFCD00191367 Clé InChI: CPJQKNUJNWPAPH-UHFFFAOYSA-N CID PubChem: 97193 Nom IUPAC: 4-(4-aminophenyl)benzonitrile SMILES: C1=CC(=CC=C1C#N)C2=CC=C(C=C2)N
4,4'-Diaminobiphenyl-2,2'-disulfonic acid hydrate, cont. up to 30% water, Thermo Scientific Chemicals
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 CID PubChem: 8337 Nom IUPAC: 5-amino-2-(4-amino-2-sulfophenyl)benzenesulfonic acid SMILES: NC1=CC=C(C2=CC=C(N)C=C2S(O)(=O)=O)C(=C1)S(O)(=O)=O
4'-(trans-4-Amylcyclohexyl)biphenyl-4-carbonitrile 98.0+%, TCI America™
CAS: 68065-81-6 Formule moléculaire: C24H29N Poids moléculaire (g/mol): 331.503 Numéro MDL: MFCD01076317 Clé InChI: QKEBUASRTJNJJS-UHFFFAOYSA-N Synonyme: 4'-trans-4-pentylcyclohexyl-1,1'-biphenyl-4-carbonitrile,trans-4'-4-pentylcyclohexyl-4-biphenylcarbonitrile,trans-4-4-pentylcyclohexyl-4'-cyanobiphenyl,4-trans-4-n-pentylcyclohexyl biphenyl-4'-carbonitrile,4-4-4-pentylcyclohexyl phenyl benzonitrile,1,1'-biphenyl-4-carbonitrile, 4'-trans-4-pentylcyclohexyl,4-cyano-4'-trans-4-pentylcyclohexyl biphenyl,4'-trans-4-amylcyclohexyl biphenyl-4-carbonitrile,trans-4'-4-pentylcyclohexyl 1,1'-biphenyl-4-carbonitrile CID PubChem: 106491 Nom IUPAC: 4-[4-(4-pentylcyclohexyl)phenyl]benzonitrile SMILES: CCCCCC1CCC(CC1)C2=CC=C(C=C2)C3=CC=C(C=C3)C#N
4-n-Butyl-4'-cyanobiphenyl, 98%, Thermo Scientific™
CAS: 52709-83-8 Formule moléculaire: C17H17N Poids moléculaire (g/mol): 235.33 Numéro MDL: MFCD00506009 Clé InChI: PJPLBHHDTUICNN-UHFFFAOYSA-N Synonyme: 4'-butyl-1,1'-biphenyl-4-carbonitrile,4-butyl-4'-cyanobiphenyl,4'-butyl-4-biphenylcarbonitrile,4-cyano-4'-butylbiphenyl,1,1'-biphenyl-4-carbonitrile, 4'-butyl,4-n-butyl-4'-cyanobiphenyl,4-4-butylphenyl benzonitrile,4'-butyl 1,1'-biphenyl-4-carbonitrile,4'-butyl-4-cyanobiphenyl CID PubChem: 104288 Nom IUPAC: 4-(4-butylphenyl)benzonitrile SMILES: CCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C#N
4-[(6-Acryloyloxy)hexyloxy]-4'-cyanobiphenyl 98.0+%, TCI America™
CAS: 89823-23-4 Formule moléculaire: C22H23NO3 Poids moléculaire (g/mol): 349.43 Numéro MDL: MFCD16293619 Clé InChI: IGHSOWSFSFGPAZ-UHFFFAOYSA-N CID PubChem: 11416795 Nom IUPAC: 6-[4-(4-cyanophenyl)phenoxy]hexyl prop-2-enoate SMILES: C=CC(=O)OCCCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C#N
2-Amino-4'-chlorobiphenyl 98.0+%, TCI America™
CAS: 1204-44-0 Formule moléculaire: C12H10ClN Poids moléculaire (g/mol): 203.669 Numéro MDL: MFCD03424659 Clé InChI: JPBWZIPCMDZOPM-UHFFFAOYSA-N Synonyme: 4′-Chloro-[1,1′-biphenyl]-2-amine CID PubChem: 262261 Nom IUPAC: 2-(4-chlorophenyl)aniline SMILES: C1=CC=C(C(=C1)C2=CC=C(C=C2)Cl)N
4'-(4-Bromophenyl)acetophenone, 97%, Thermo Scientific Chemicals
CAS: 5731-01-1 Numéro MDL: MFCD00143242
3-Bromo-5'-phenyl-1,1':3',1″-terphenyl 98.0+%, TCI America™
CAS: 1233200-57-1 Formule moléculaire: C24H17Br Poids moléculaire (g/mol): 385.304 Numéro MDL: MFCD28134530 Clé InChI: RDSDKECSKZPOLF-UHFFFAOYSA-N CID PubChem: 66797608 Nom IUPAC: 1-(3-bromophenyl)-3,5-diphenylbenzene SMILES: C1=CC=C(C=C1)C2=CC(=CC(=C2)C3=CC(=CC=C3)Br)C4=CC=CC=C4
2-Chloro-4-phenylphenol 96.0+%, TCI America™
CAS: 92-04-6 Formule moléculaire: C12H9ClO Poids moléculaire (g/mol): 204.653 Numéro MDL: MFCD00045745 Clé InChI: BZWMYDJJDBFAPE-UHFFFAOYSA-N Synonyme: sanidril,4-phenyl-2-chlorophenol,3-chloro-4-hydroxybiphenyl,dowicide 4,3-chlorobiphenyl-4-ol,3-chloro-4-biphenylol,o-chloro-p-phenylphenol,2-chloro-p-phenylphenol,3-chloro-4-hydroxydiphenyl,phenol, 2-chloro-4-phenyl CID PubChem: 7074 Nom IUPAC: 2-chloro-4-phenylphenol SMILES: C1=CC=C(C=C1)C2=CC(=C(C=C2)O)Cl
4-Bromo-4'-pentylbiphenyl 99.0+%, TCI America™
CAS: 63619-59-0 Formule moléculaire: C17H19Br Poids moléculaire (g/mol): 303.24 Numéro MDL: MFCD00060106 Clé InChI: VXJTWTJULLKDPY-UHFFFAOYSA-N Synonyme: 4-Amyl-4′C-bromobiphenyl CID PubChem: 618709 Nom IUPAC: 4-bromo-4'-pentyl-1,1'-biphenyl SMILES: CCCCCC1=CC=C(C=C1)C1=CC=C(Br)C=C1
4,4'-Biphenyldicarbonitrile 97.0+%, TCI America™
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-cyanophenyl)benzonitrile SMILES: C1=CC(=CC=C1C#N)C2=CC=C(C=C2)C#N
4-Bromo-4'-tert-butylbiphenyl 98.0+%, TCI America™
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 CID PubChem: 9971389 Nom IUPAC: 4-bromo-4'-tert-butyl-1,1'-biphenyl SMILES: CC(C)(C)C1=CC=C(C=C1)C1=CC=C(Br)C=C1
4'-Bromomethyl-2-cyanobiphenyl 98.0+%, TCI America™
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-(bromomethyl)phenyl]benzonitrile SMILES: C1=CC=C(C(=C1)C#N)C2=CC=C(C=C2)CBr
4-Bromo-4'-heptylbiphenyl 97.0+%, TCI America™
CAS: 58573-93-6 Formule moléculaire: C19H23Br Poids moléculaire (g/mol): 331.297 Numéro MDL: MFCD00060107 Clé InChI: RJQRJLCQHIMUQO-UHFFFAOYSA-N CID PubChem: 618710 Nom IUPAC: 1-bromo-4-(4-heptylphenyl)benzene SMILES: CCCCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)Br