Biphenyls and derivatives

4-Cyano-4'-n-Pentylbiphenyl, 99 %

4-Cyano-4'-n-Pentylbiphenyl, 99 %

CAS: 40817-08-1 Summenformel: C18H19N Molekulargewicht (g/mol): 249.357 MDL-Nummer: MFCD00036350 InChI-Schlüssel: HHPCNRKYVYWYAU-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 4-(4-Pentylphenyl)Benzonitril SMILES: CCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C#N

4'-(4-Bromphenyl)acetophenon, 97 %

4'-(4-Bromphenyl)acetophenon, 97 %

CAS: 5731-01-1 Summenformel: C14H11BrO Molekulargewicht (g/mol): 275.15 MDL-Nummer: MFCD00143242 InChI-Schlüssel: UUVKNCRMWPNBNM-UHFFFAOYSA-N Synonym: 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 PubChem CID: 79806 IUPAC-Name: 1-[4-(4-bromphenyl)phenyl]ethanon SMILES: CC(=O)C1=CC=C(C=C1)C2=CC=C(C=C2)Br

4-Cyano-4'-ethylbiphenyl, 99 %

4-Cyano-4'-ethylbiphenyl, 99 %

CAS: 58743-75-2 Summenformel: C15H13N Molekulargewicht (g/mol): 207.276 MDL-Nummer: MFCD00799420 InChI-Schlüssel: DLLIPJSMDJCZRF-UHFFFAOYSA-N Synonym: 4-cyano-4'-ethylbiphenyl, 4'-ethyl-1,1'-biphenyl-4-carbonitrile, 4-ethyl-4'-cyanobiphenyl, 4-4-ethylphenyl benzonitrile, 1,1'-biphenyl-4-carbonitrile, 4'-ethyl, 4'-ethylbiphenyl-4-carbonitrile, 4-4-ethylphenyl benzenecarbonitrile, pubchem2521, 4'-ethyl-4-cyanobiphenyl PubChem CID: 93890 IUPAC-Name: 4-(4-ethylphenyl)benzonitril SMILES: CCC1=CC=C(C=C1)C2=CC=C(C=C2)C#N

2-Brombiphenyl, 98 %

2-Brombiphenyl, 98 %

CAS: 2052-07-5 Summenformel: C12H9Br Molekulargewicht (g/mol): 233.11 MDL-Nummer: MFCD00000065 InChI-Schlüssel: KTADSLDAUJLZGL-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 1-Brom-2-Phenylbenzol SMILES: C1=CC=C(C=C1)C2=CC=CC=C2Br

4'-Chlorbiphenyl-4-sulfonylchlorid, 97 %, Acros Organics™

4'-Chlorbiphenyl-4-sulfonylchlorid, 97 %, Acros Organics™

CAS: 20443-74-7 Summenformel: C12H8Cl2O2S Molekulargewicht (g/mol): 287.17 InChI-Schlüssel: NWYUSJMIHFIMTA-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 4-(4-Chlorphenyl)benzolsulfonylchlorid SMILES: C1=CC(=CC=C1C2=CC=C(C=C2)Cl)S(=O)(=O)Cl

4-[4-(4'-Chlor-2-Biphenylmethyl)-1-piperazinyl]Benzoesäure, 97 %, Alfa Aesar™

4-[4-(4'-Chlor-2-Biphenylmethyl)-1-piperazinyl]Benzoesäure, 97 %, Alfa Aesar™

CAS: 916204-05-2 Summenformel: C24H23ClN2O2 Molekulargewicht (g/mol): 406.91 MDL-Nummer: MFCD16251290 InChI-Schlüssel: FSHGEKXJPYDBSO-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 4-[4-({4'-chloro-[1,1'-biphenyl]-2-yl}methyl)piperazin-1-yl]benzoic acid SMILES: OC(=O)C1=CC=C(C=C1)N1CCN(CC2=CC=CC=C2C2=CC=C(Cl)C=C2)CC1

4'-Hydroxybiphenyl-4-Carbonitril, 99 %

4'-Hydroxybiphenyl-4-Carbonitril, 99 %

CAS: 19812-93-2 Summenformel: C13H9NO Molekulargewicht (g/mol): 195.221 MDL-Nummer: MFCD00059625 InChI-Schlüssel: ZRMIETZFPZGBEB-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 4-(4-hydroxyphenyl)benzonitril SMILES: C1=CC(=CC=C1C#N)C2=CC=C(C=C2)O

4-Cyano-4'-n-Hexylbiphenyl, 97 %

4-Cyano-4'-n-Hexylbiphenyl, 97 %

CAS: 41122-70-7 Summenformel: C19H21N Molekulargewicht (g/mol): 263.384 MDL-Nummer: MFCD00075144 InChI-Schlüssel: VADSDVGLFDVIMG-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 4-(4-hexylphenyl)benzonitril SMILES: CCCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C#N

4-Brom-4'-Jodbiphenyl, 98 %

4-Brom-4'-Jodbiphenyl, 98 %

CAS: 105946-82-5 Summenformel: C12H8BrI Molekulargewicht (g/mol): 359.004 MDL-Nummer: MFCD17676204 InChI-Schlüssel: GWOAJJWBCSUGHH-UHFFFAOYSA-N Synonym: 4-bromo-4'-iodobiphenyl, 4-bromo-4'-iodo-1,1'-biphenyl, 1,1'-biphenyl, 4-bromo-4'-iodo, 1-bromo-4-4-iodophenyl benzene, 4'-bromo-4-iodobiphenyl, 4-iodo-4'-bromobiphenyl, 4-bromo-4'-iodo-biphenyl, 4-bromo-4/'-iodobiphenyl, ksc164g2f PubChem CID: 10904452 IUPAC-Name: 1-Brom-4-(4-Iodphenyl)benzol SMILES: C1=CC(=CC=C1C2=CC=C(C=C2)I)Br

3,3',5,5'-Tetramethylbenzidinlösung, gebrauchsfertig, Standardempfindlichkeit

3,3',5,5'-Tetramethylbenzidinlösung, gebrauchsfertig, Standardempfindlichkeit

CAS: 54827-17-7 Summenformel: C16H20N2 Molekulargewicht (g/mol): 240.35 MDL-Nummer: MFCD00007748 InChI-Schlüssel: UAIUNKRWKOVEES-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 4-(4-amino-3,5-dimethylphenyl)-2,6-dimethylanilin SMILES: CC1=CC(=CC(=C1N)C)C2=CC(=C(C(=C2)C)N)C

4-Brom-4'-tert-Butylbiphenyl, 98 %

4-Brom-4'-tert-Butylbiphenyl, 98 %

CAS: 162258-89-1 Summenformel: C16H17Br Molekulargewicht (g/mol): 289.22 MDL-Nummer: MFCD01321141 InChI-Schlüssel: QYNWFBYWVPMMRL-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 4-Brom-4'-tert-butyl-1,1'-biphenyl SMILES: CC(C)(C)C1=CC=C(C=C1)C1=CC=C(Br)C=C1

3,3',5,5'-Tetramethylbenzidinlösung, gebrauchsfertig, hohe Empfindlichkeit

3,3',5,5'-Tetramethylbenzidinlösung, gebrauchsfertig, hohe Empfindlichkeit

CAS: 54827-17-7 Summenformel: C16H20N2 Molekulargewicht (g/mol): 240.35 MDL-Nummer: MFCD00007748 InChI-Schlüssel: UAIUNKRWKOVEES-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 4-(4-amino-3,5-dimethylphenyl)-2,6-dimethylanilin SMILES: CC1=CC(=CC(=C1N)C)C2=CC(=C(C(=C2)C)N)C

4'-Chlorbiphenyl-4-Carboxaldehyd, 97 %, Acros Organics

4'-Chlorbiphenyl-4-Carboxaldehyd, 97 %, Acros Organics

CAS: 80565-30-6 Summenformel: C13H9ClO Molekulargewicht (g/mol): 216.66 MDL-Nummer: MFCD01631911 InChI-Schlüssel: UXCMNUUPBMYDLJ-UHFFFAOYSA-N Synonym: 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 PubChem CID: 592570 IUPAC-Name: 4'-chloro-[1,1'-biphenyl]-4-carbaldehyde SMILES: ClC1=CC=C(C=C1)C1=CC=C(C=O)C=C1

2-Brombiphenyl, 98 %, ACROS Organics™

2-Brombiphenyl, 98 %, ACROS Organics™

CAS: 2052-07-5 Summenformel: C12H9Br Molekulargewicht (g/mol): 233.11 MDL-Nummer: MFCD00000065 InChI-Schlüssel: KTADSLDAUJLZGL-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 1-Brom-2-Phenylbenzol SMILES: C1=CC=C(C=C1)C2=CC=CC=C2Br

4'-n-Octylbiphenyl-4-Carbonitril, 99 %

4'-n-Octylbiphenyl-4-Carbonitril, 99 %

CAS: 52709-84-9 Summenformel: C21H25N Molekulargewicht (g/mol): 291.44 MDL-Nummer: MFCD00075146 InChI-Schlüssel: CSQPODPWWMOTIY-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 4'-octyl-[1,1'-biphenyl]-4-carbonitrile SMILES: CCCCCCCCC1=CC=C(C=C1)C1=CC=C(C=C1)C#N

4'-(Brommethyl)Biphenyl-2-Carbonitril, 98 %

4'-(Brommethyl)Biphenyl-2-Carbonitril, 98 %

CAS: 114772-54-2 Summenformel: C14H10BrN Molekulargewicht (g/mol): 272.145 MDL-Nummer: MFCD00671503 InChI-Schlüssel: LFFIEVAMVPCZNA-UHFFFAOYSA-N Synonym: 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 PubChem CID: 1501912 IUPAC-Name: 2-[4-(Brommethyl)phenyl]benzonitril SMILES: C1=CC=C(C(=C1)C#N)C2=CC=C(C=C2)CBr

3,3',5,5'-Tetramethylbenzidin, 99+%, Acros Organics™

3,3',5,5'-Tetramethylbenzidin, 99+%, Acros Organics™

CAS: 54827-17-7 Summenformel: C16H20N2 Molekulargewicht (g/mol): 240.35 InChI-Schlüssel: UAIUNKRWKOVEES-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 4-(4-amino-3,5-dimethylphenyl)-2,6-dimethylanilin SMILES: CC1=CC(=CC(=C1N)C)C2=CC(=C(C(=C2)C)N)C

3,3',5,5'-Tetramethylbenzidindihydrochlorid, 99 %

3,3',5,5'-Tetramethylbenzidindihydrochlorid, 99 %

CAS: 64285-73-0 Summenformel: C16H22Cl2N2 Molekulargewicht (g/mol): 313.27 MDL-Nummer: MFCD00012961 InChI-Schlüssel: NYNRGZULARUZCC-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 4-(4-amino-3,5-dimethylphenyl)-2,6-dimethylanilin;dihydrochlorid SMILES: [H+].[H+].[Cl-].[Cl-].CC1=CC(=CC(C)=C1N)C1=CC(C)=C(N)C(C)=C1

4'-Brombiphenyl-3-Carbonsäure, 95 %

4'-Brombiphenyl-3-Carbonsäure, 95 %

CAS: 885951-66-6 Summenformel: C13H9BrO2 Molekulargewicht (g/mol): 277.117 MDL-Nummer: MFCD01318398 InChI-Schlüssel: IZEOXGJWZDXOEI-UHFFFAOYSA-N Synonym: 3-4-bromophenyl benzoic acid, 4'-bromo-biphenyl-3-carboxylic acid, 4'-bromobiphenyl-3-carboxylic acid, 4'-bromo-1,1'-biphenyl-3-carboxylic acid, amtda010, 4 inverted exclamation marka-bromobiphenyl-3-carboxylic acid PubChem CID: 1501998 IUPAC-Name: 3-(4-Bromphenyl)benzoesäure SMILES: C1=CC(=CC(=C1)C(=O)O)C2=CC=C(C=C2)Br

4-Brom-4'-Methylbiphenyl, 97 %

4-Brom-4'-Methylbiphenyl, 97 %

CAS: 50670-49-0 Summenformel: C13H11Br Molekulargewicht (g/mol): 247.14 MDL-Nummer: MFCD00466236 InChI-Schlüssel: MYWLXURJCXISCT-UHFFFAOYSA-N Synonym: 4-bromo-4'-methylbiphenyl, 4-bromo-4'-methyl-1,1'-biphenyl, 1,1'-biphenyl, 4-bromo-4'-methyl, biphenyl, 4-bromo-4'-methyl, 4-bromo-4'-methyl-biphenyl, 1-bromo-4-4-methylphenyl benzene, 1-4-bromophenyl-4-methylbenzene, 4-brromo-4-methylbiphenyl, 4-brom-4'-methyl-biphenyl, 4'-bromo-4-methyl-biphenyl PubChem CID: 521291 IUPAC-Name: 4-bromo-4'-methyl-1,1'-biphenyl SMILES: CC1=CC=C(C=C1)C1=CC=C(Br)C=C1

4-Brombiphenyl, 98+ %

4-Brombiphenyl, 98+ %

CAS: 92-66-0 Summenformel: C12H9Br Molekulargewicht (g/mol): 233.108 MDL-Nummer: MFCD00000100 InChI-Schlüssel: PKJBWOWQJHHAHG-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 1-Brom-4-Phenylbenzol SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)Br

3-Brombiphenyl, 97 %, ACROS Organics™

3-Brombiphenyl, 97 %, ACROS Organics™

CAS: 2113-57-7 Summenformel: C12H9Br Molekulargewicht (g/mol): 233.11 MDL-Nummer: MFCD00000082 InChI-Schlüssel: USYQKCQEVBFJRP-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 3-bromo-1,1'-biphenyl SMILES: BrC1=CC=CC(=C1)C1=CC=CC=C1

trans-4-[4-(4-n-Pentylcyclohexyl)phenyl]Benzonitril, 99 %, Alfa Aesar™

trans-4-[4-(4-n-Pentylcyclohexyl)phenyl]Benzonitril, 99 %, Alfa Aesar™

CAS: 68065-81-6 Summenformel: C24H29N Molekulargewicht (g/mol): 331.503 MDL-Nummer: MFCD01076317 InChI-Schlüssel: QKEBUASRTJNJJS-UHFFFAOYSA-N Synonym: 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 PubChem CID: 106491 IUPAC-Name: 4-[4-(4-pentylcyclohexyl)phenyl]benzonitril SMILES: CCCCCC1CCC(CC1)C2=CC=C(C=C2)C3=CC=C(C=C3)C#N

4-Brombiphenyl, 99 %, ACROS Organics™

4-Brombiphenyl, 99 %, ACROS Organics™

CAS: 92-66-0 Summenformel: C12H9Br Molekulargewicht (g/mol): 233.11 MDL-Nummer: MFCD00000100 InChI-Schlüssel: PKJBWOWQJHHAHG-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 1-Brom-4-Phenylbenzol SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)Br

3,3',5,5'-Tetramethylbenzidin-Dihydrochlorid-Hydrat, 99+ %

3,3',5,5'-Tetramethylbenzidin-Dihydrochlorid-Hydrat, 99+ %

CAS: 207738-08-7 Summenformel: C16H26Cl2N2O2 Molekulargewicht (g/mol): 349.296 MDL-Nummer: MFCD00150104 InChI-Schlüssel: CJRXJBONCVPXPJ-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 4-(4-amino-3,5-dimethylphenyl)-2,6-dimethylanilin;dihydrat;dihydrochlorid SMILES: CC1=CC(=CC(=C1N)C)C2=CC(=C(C(=C2)C)N)C.O.O.Cl.Cl

4'-Cyanobiphenyl-3-Carbonsäure, 95 %

4'-Cyanobiphenyl-3-Carbonsäure, 95 %

CAS: 149506-93-4 Summenformel: C14H9NO2 Molekulargewicht (g/mol): 223.231 MDL-Nummer: MFCD04117352 InChI-Schlüssel: WLUGFHVTVXLVFB-UHFFFAOYSA-N Synonym: 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 PubChem CID: 2757953 IUPAC-Name: 3-(4-cyanophenyl)benzoesäure SMILES: C1=CC(=CC(=C1)C(=O)O)C2=CC=C(C=C2)C#N

4-Cyano-4'-n-Hexyloxybiphenyl, 97 %

4-Cyano-4'-n-Hexyloxybiphenyl, 97 %

CAS: 41424-11-7 Summenformel: C19H21NO Molekulargewicht (g/mol): 279.38 MDL-Nummer: MFCD00134145 InChI-Schlüssel: YUYXUPYNSOFWFV-UHFFFAOYSA-N Synonym: 4'-hexyloxy-4-biphenylcarbonitrile, 6ocb, liquid crystal 549, 1,1'-biphenyl-4-carbonitrile, 4'-hexyloxy, 4-hexyloxycyanodiphenyl, 4-cyano-4'-hexoxybiphenyl, 4-4-hexyloxyphenyl benzonitrile, 4'-hexyloxy-1,1'-biphenyl-4-carbonitrile PubChem CID: 162465 IUPAC-Name: 4'-(hexyloxy)-[1,1'-biphenyl]-4-carbonitrile SMILES: CCCCCCOC1=CC=C(C=C1)C1=CC=C(C=C1)C#N

2-Methoxyphenylboronsäure, 97 %, ACROS Organics™

2-Methoxyphenylboronsäure, 97 %, ACROS Organics™

CAS: 5720-06-9 Summenformel: C7H9BO3 Molekulargewicht (g/mol): 151.96 MDL-Nummer: MFCD00236047 InChI-Schlüssel: ROEQGIFOWRQYHD-UHFFFAOYSA-N Synonym: 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 PubChem CID: 79806 IUPAC-Name: (2-methoxyphenyl)boronic acid SMILES: COC1=CC=CC=C1B(O)O

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