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Biphenyls and derivatives

Aromatic organic compounds that consist of two connected phenyl rings. Includes compounds derived from biphenyls.
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1 – 15 de 97 résultats
1

4-Cyano-4'-n-octyloxybiphenyl, 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 CID PubChem: 104173 Nom IUPAC: 4-(4-octoxyphenyl)benzonitrile SMILES: CCCCCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C#N

Poids moléculaire (g/mol) 307.437
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
Numéro MDL MFCD00075145
CAS 52364-73-5
CID PubChem 104173
Nom IUPAC 4-(4-octoxyphenyl)benzonitrile
Clé InChI GPGGNNIMKOVSAG-UHFFFAOYSA-N
SMILES CCCCCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C#N
Formule moléculaire C21H25NO
2

4-Cyano-4'-n-pentylbiphenyl, 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 CID PubChem: 92319 Nom IUPAC: 4-(4-pentylphenyl)benzonitrile SMILES: CCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C#N

Poids moléculaire (g/mol) 249.357
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
Numéro MDL MFCD00036350
CAS 40817-08-1
CID PubChem 92319
Nom IUPAC 4-(4-pentylphenyl)benzonitrile
Clé InChI HHPCNRKYVYWYAU-UHFFFAOYSA-N
SMILES CCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C#N
Formule moléculaire C18H19N
3

4,4'-Diaminobiphenyl-2,2'-disulfonic acid hydrate, cont. up to 30% water

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

Poids moléculaire (g/mol) 344.36
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
Numéro MDL MFCD00041885
CAS 117-61-3
CID PubChem 8337
Nom IUPAC 5-amino-2-(4-amino-2-sulfophenyl)benzenesulfonic acid
Clé InChI MBJAPGAZEWPEFB-UHFFFAOYSA-N
SMILES NC1=CC=C(C2=CC=C(N)C=C2S(O)(=O)=O)C(=C1)S(O)(=O)=O
Formule moléculaire C12H12N2O6S2
4

3-Bromobiphenyl, 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 CID PubChem: 16449 Nom IUPAC: 1-bromo-3-phenylbenzene SMILES: BrC1=CC=CC(=C1)C1=CC=CC=C1

Poids moléculaire (g/mol) 233.11
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
Numéro MDL MFCD00000082
CAS 2113-57-7
CID PubChem 16449
Nom IUPAC 1-bromo-3-phenylbenzene
Clé InChI USYQKCQEVBFJRP-UHFFFAOYSA-N
SMILES BrC1=CC=CC(=C1)C1=CC=CC=C1
Formule moléculaire C12H9Br
5

3,3',5,5'-Tetramethylbenzidine, 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 CID PubChem: 41206 Nom IUPAC: 4-(4-amino-3,5-dimethylphenyl)-2,6-dimethylaniline SMILES: CC1=CC(=CC(=C1N)C)C2=CC(=C(C(=C2)C)N)C

Poids moléculaire (g/mol) 240.35
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
CAS 54827-17-7
CID PubChem 41206
Nom IUPAC 4-(4-amino-3,5-dimethylphenyl)-2,6-dimethylaniline
Clé InChI UAIUNKRWKOVEES-UHFFFAOYSA-N
SMILES CC1=CC(=CC(=C1N)C)C2=CC(=C(C(=C2)C)N)C
Formule moléculaire C16H20N2
6

3,3',5,5'-Tetramethylbenzidine soln., Ready-to-Use, precipitating, standard sensitivity, 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 CID PubChem: 41206 Nom IUPAC: 4-(4-amino-3,5-dimethylphenyl)-2,6-dimethylaniline SMILES: CC1=CC(=CC(=C1N)C)C2=CC(=C(C(=C2)C)N)C

Poids moléculaire (g/mol) 240.35
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
Numéro MDL MFCD00007748
CAS 54827-17-7
CID PubChem 41206
Nom IUPAC 4-(4-amino-3,5-dimethylphenyl)-2,6-dimethylaniline
Clé InChI UAIUNKRWKOVEES-UHFFFAOYSA-N
SMILES CC1=CC(=CC(=C1N)C)C2=CC(=C(C(=C2)C)N)C
Formule moléculaire C16H20N2
7

4-Bromo-4'-hydroxybiphenyl, 98%

CAS: 29558-77-8 Formule moléculaire: C12H9BrO Poids moléculaire (g/mol): 249.107 Numéro MDL: MFCD00059076 Clé InChI: ARUBXNBYMCVENE-UHFFFAOYSA-N Synonyme: 4-bromo-4'-hydroxybiphenyl,4'-bromo-1,1'-biphenyl-4-ol,4-4-bromophenyl phenol,4'-bromobiphenyl-4-ol,4-hydroxy-4'-bromobiphenyl,1,1'-biphenyl-4-ol, 4'-bromo,4-bromo-4-hydroxybiphenyl,pubchem23025 CID PubChem: 95093 Nom IUPAC: 4-(4-bromophenyl)phenol SMILES: C1=CC(=CC=C1C2=CC=C(C=C2)Br)O

Poids moléculaire (g/mol) 249.107
Synonyme 4-bromo-4'-hydroxybiphenyl,4'-bromo-1,1'-biphenyl-4-ol,4-4-bromophenyl phenol,4'-bromobiphenyl-4-ol,4-hydroxy-4'-bromobiphenyl,1,1'-biphenyl-4-ol, 4'-bromo,4-bromo-4-hydroxybiphenyl,pubchem23025
Numéro MDL MFCD00059076
CAS 29558-77-8
CID PubChem 95093
Nom IUPAC 4-(4-bromophenyl)phenol
Clé InChI ARUBXNBYMCVENE-UHFFFAOYSA-N
SMILES C1=CC(=CC=C1C2=CC=C(C=C2)Br)O
Formule moléculaire C12H9BrO
8

3,3',5,5'-Tetramethylbenzidine dihydrochloride 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 CID PubChem: 19836601 Nom IUPAC: 4-(4-amino-3,5-dimethylphenyl)-2,6-dimethylaniline;dihydrate;dihydrochloride SMILES: Cl.Cl.CC1=CC(=CC(C)=C1N)C1=CC(C)=C(N)C(C)=C1

Poids moléculaire (g/mol) 313.27
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
Numéro MDL MFCD00150104
CAS 207738-08-7
CID PubChem 19836601
Nom IUPAC 4-(4-amino-3,5-dimethylphenyl)-2,6-dimethylaniline;dihydrate;dihydrochloride
Clé InChI NYNRGZULARUZCC-UHFFFAOYSA-N
SMILES Cl.Cl.CC1=CC(=CC(C)=C1N)C1=CC(C)=C(N)C(C)=C1
Formule moléculaire C16H22Cl2N2
9

4-Bromo-2-methylbiphenyl, 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 CID PubChem: 9964845 Nom IUPAC: 4-bromo-2-methyl-1-phenylbenzene SMILES: CC1=C(C=CC(=C1)Br)C2=CC=CC=C2

Poids moléculaire (g/mol) 247.135
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
Numéro MDL MFCD03093069
CAS 5002-26-6
CID PubChem 9964845
Nom IUPAC 4-bromo-2-methyl-1-phenylbenzene
Clé InChI ZBNARPVMXYNXQQ-UHFFFAOYSA-N
SMILES CC1=C(C=CC(=C1)Br)C2=CC=CC=C2
Formule moléculaire C13H11Br
10

4'-Hydroxybiphenyl-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 CID PubChem: 140610 Nom IUPAC: 4-(4-hydroxyphenyl)benzonitrile SMILES: C1=CC(=CC=C1C#N)C2=CC=C(C=C2)O

Poids moléculaire (g/mol) 195.221
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
Numéro MDL MFCD00059625
CAS 19812-93-2
CID PubChem 140610
Nom IUPAC 4-(4-hydroxyphenyl)benzonitrile
Clé InChI ZRMIETZFPZGBEB-UHFFFAOYSA-N
SMILES C1=CC(=CC=C1C#N)C2=CC=C(C=C2)O
Formule moléculaire C13H9NO
11

4-Cyanobiphenyl, 95%

CAS: 2920-38-9 Formule moléculaire: C13H9N Poids moléculaire (g/mol): 179.22 Numéro MDL: MFCD00001821 Clé InChI: BPMBNLJJRKCCRT-UHFFFAOYSA-N Synonyme: 4-cyanobiphenyl,1,1'-biphenyl-4-carbonitrile,4-biphenylcarbonitrile,p-phenylbenzonitrile,p-cyanobiphenyl,biphenyl-4-carbonitrile,4-phenylbenzenecarbonitrile,4-biphenylcarboxylic acid nitrile,4-cyanodiphenyl CID PubChem: 18021 Nom IUPAC: 4-phenylbenzonitrile SMILES: N#CC1=CC=C(C=C1)C1=CC=CC=C1

Poids moléculaire (g/mol) 179.22
Synonyme 4-cyanobiphenyl,1,1'-biphenyl-4-carbonitrile,4-biphenylcarbonitrile,p-phenylbenzonitrile,p-cyanobiphenyl,biphenyl-4-carbonitrile,4-phenylbenzenecarbonitrile,4-biphenylcarboxylic acid nitrile,4-cyanodiphenyl
Numéro MDL MFCD00001821
CAS 2920-38-9
CID PubChem 18021
Nom IUPAC 4-phenylbenzonitrile
Clé InChI BPMBNLJJRKCCRT-UHFFFAOYSA-N
SMILES N#CC1=CC=C(C=C1)C1=CC=CC=C1
Formule moléculaire C13H9N
12

4-Cyano-4'-n-hexylbiphenyl, 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 CID PubChem: 38764 Nom IUPAC: 4-(4-hexylphenyl)benzonitrile SMILES: CCCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C#N

Poids moléculaire (g/mol) 263.384
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
Numéro MDL MFCD00075144
CAS 41122-70-7
CID PubChem 38764
Nom IUPAC 4-(4-hexylphenyl)benzonitrile
Clé InChI VADSDVGLFDVIMG-UHFFFAOYSA-N
SMILES CCCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C#N
Formule moléculaire C19H21N
13

3,3',5,5'-Tetramethylbenzidine dihydrochloride, 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 CID PubChem: 174033 Nom IUPAC: 4-(4-amino-3,5-dimethylphenyl)-2,6-dimethylaniline;dihydrochloride SMILES: [H+].[H+].[Cl-].[Cl-].CC1=CC(=CC(C)=C1N)C1=CC(C)=C(N)C(C)=C1

Poids moléculaire (g/mol) 313.27
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
Numéro MDL MFCD00012961
CAS 64285-73-0
CID PubChem 174033
Nom IUPAC 4-(4-amino-3,5-dimethylphenyl)-2,6-dimethylaniline;dihydrochloride
Clé InChI NYNRGZULARUZCC-UHFFFAOYSA-N
SMILES [H+].[H+].[Cl-].[Cl-].CC1=CC(=CC(C)=C1N)C1=CC(C)=C(N)C(C)=C1
Formule moléculaire C16H22Cl2N2
14

3,3',5,5'-Tetramethylbenzidine soln., Ready-to-Use, high sensitivity, 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 CID PubChem: 41206 Nom IUPAC: 4-(4-amino-3,5-dimethylphenyl)-2,6-dimethylaniline SMILES: CC1=CC(=CC(=C1N)C)C2=CC(=C(C(=C2)C)N)C

Poids moléculaire (g/mol) 240.35
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
Numéro MDL MFCD00007748
CAS 54827-17-7
CID PubChem 41206
Nom IUPAC 4-(4-amino-3,5-dimethylphenyl)-2,6-dimethylaniline
Clé InChI UAIUNKRWKOVEES-UHFFFAOYSA-N
SMILES CC1=CC(=CC(=C1N)C)C2=CC(=C(C(=C2)C)N)C
Formule moléculaire C16H20N2
15

4-Cyano-4'-n-pentyloxybiphenyl, 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 CID PubChem: 104171 Nom IUPAC: 4-(4-pentoxyphenyl)benzonitrile SMILES: CCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C#N

Poids moléculaire (g/mol) 265.356
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
Numéro MDL MFCD00074879
CAS 52364-71-3
CID PubChem 104171
Nom IUPAC 4-(4-pentoxyphenyl)benzonitrile
Clé InChI RDISTOCQRJJICR-UHFFFAOYSA-N
SMILES CCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C#N
Formule moléculaire C18H19NO