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Biphenyle und Derivate

Biphenyle und Derivate

Aromatische organische Verbindungen, die aus zwei verbundenen Phenylringen bestehen. Dazu gehören Verbindungen, die aus Biphenylen gewonnen werden.
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1 – 15 von 64 Ergebnisse
1

4-Cyano-4'-n-Pentylbiphenyl, 99 %, Thermo Scientific Chemicals

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

InChI-Schlüssel HHPCNRKYVYWYAU-UHFFFAOYSA-N
IUPAC-Name 4-(4-Pentylphenyl)Benzonitril
PubChem CID 92319
CAS 40817-08-1
MDL-Nummer MFCD00036350
Molekulargewicht (g/mol) 249.357
SMILES CCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C#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
Summenformel C18H19N
2

4'-n-Octylbiphenyl-4-Carbonitril, 99 %, Thermo Scientific Chemicals

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

InChI-Schlüssel CSQPODPWWMOTIY-UHFFFAOYSA-N
IUPAC-Name 4'-octyl-[1,1'-biphenyl]-4-carbonitrile
PubChem CID 104289
CAS 52709-84-9
MDL-Nummer MFCD00075146
Molekulargewicht (g/mol) 291.44
SMILES CCCCCCCCC1=CC=C(C=C1)C1=CC=C(C=C1)C#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
Summenformel C21H25N
3

4,4'-Diaminobiphenyl-2,2'-disulfonsäurehydrat, enth. bis zu 30 % Wasser, Thermo Scientific Chemicals

CAS: 117-61-3 Summenformel: C12H12N2O6S2 Molekulargewicht (g/mol): 344.36 MDL-Nummer: MFCD00041885 InChI-Schlüssel: MBJAPGAZEWPEFB-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 4,4'-diamino-[1,1'-biphenyl]-2,2'-disulfonic acid SMILES: NC1=CC=C(C2=CC=C(N)C=C2S(O)(=O)=O)C(=C1)S(O)(=O)=O

InChI-Schlüssel MBJAPGAZEWPEFB-UHFFFAOYSA-N
IUPAC-Name 4,4'-diamino-[1,1'-biphenyl]-2,2'-disulfonic acid
PubChem CID 8337
CAS 117-61-3
MDL-Nummer MFCD00041885
Molekulargewicht (g/mol) 344.36
SMILES NC1=CC=C(C2=CC=C(N)C=C2S(O)(=O)=O)C(=C1)S(O)(=O)=O
Synonym 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
Summenformel C12H12N2O6S2
4

3,3',5,5'-Tetramethylbenzidin, 99+%, Thermo Scientific Chemicals

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

InChI-Schlüssel UAIUNKRWKOVEES-UHFFFAOYSA-N
IUPAC-Name 4-(4-amino-3,5-dimethylphenyl)-2,6-dimethylanilin
PubChem CID 41206
CAS 54827-17-7
Molekulargewicht (g/mol) 240.35
SMILES CC1=CC(=CC(=C1N)C)C2=CC(=C(C(=C2)C)N)C
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
Summenformel C16H20N2
5

2-Methoxyphenylboronsäure, 97 %, Thermo Scientific Chemicals

CAS: 5720-06-9 Summenformel: C7H9BO3 Molekulargewicht (g/mol): 151.96 MDL-Nummer: MFCD00236047 InChI-Schlüssel: ROEQGIFOWRQYHD-UHFFFAOYSA-N SMILES: COC1=CC=CC=C1B(O)O

InChI-Schlüssel ROEQGIFOWRQYHD-UHFFFAOYSA-N
CAS 5720-06-9
MDL-Nummer MFCD00236047
Molekulargewicht (g/mol) 151.96
SMILES COC1=CC=CC=C1B(O)O
Summenformel C7H9BO3
6

2-Cyano-4'-Methylbiphenyl, 98+ %, Thermo Scientific Chemicals

CAS: 114772-53-1 Summenformel: C14H11N Molekulargewicht (g/mol): 193.25 MDL-Nummer: MFCD00151805 InChI-Schlüssel: ZGQVZLSNEBEHFN-UHFFFAOYSA-N Synonym: 2-cyano-4'-methylbiphenyl,4'-methyl-2-cyanobiphenyl,4'-methylbiphenyl-2-carbonitrile,2'-cyano-4-methylbiphenyl,2-p-tolyl benzonitrile,2-4-methylphenyl benzonitrile,2-cyano-4'-methyl biphenyl,4'-methyl-1,1'-biphenyl-2-carbonitrile,unii-o417ti15ta,4'-methyl-2-cyano diphenyl PubChem CID: 145512 IUPAC-Name: 2-(4-methylphenyl)benzonitril SMILES: CC1=CC=C(C=C1)C1=CC=CC=C1C#N

InChI-Schlüssel ZGQVZLSNEBEHFN-UHFFFAOYSA-N
IUPAC-Name 2-(4-methylphenyl)benzonitril
PubChem CID 145512
CAS 114772-53-1
MDL-Nummer MFCD00151805
Molekulargewicht (g/mol) 193.25
SMILES CC1=CC=C(C=C1)C1=CC=CC=C1C#N
Synonym 2-cyano-4'-methylbiphenyl,4'-methyl-2-cyanobiphenyl,4'-methylbiphenyl-2-carbonitrile,2'-cyano-4-methylbiphenyl,2-p-tolyl benzonitrile,2-4-methylphenyl benzonitrile,2-cyano-4'-methyl biphenyl,4'-methyl-1,1'-biphenyl-2-carbonitrile,unii-o417ti15ta,4'-methyl-2-cyano diphenyl
Summenformel C14H11N
7

4'-Hydroxy-4-biphenylcarbonitril, 95 %, Thermo Scientific™

CAS: 19812-93-2 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

InChI-Schlüssel ZRMIETZFPZGBEB-UHFFFAOYSA-N
IUPAC-Name 4-(4-hydroxyphenyl)benzonitril
PubChem CID 140610
CAS 19812-93-2
MDL-Nummer MFCD00059625
SMILES C1=CC(=CC=C1C#N)C2=CC=C(C=C2)O
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
8

4-Brom-4'-Hydroxybiphenyl, 98 %, Thermo Scientific Chemicals

CAS: 29558-77-8 Summenformel: C12H9BrO Molekulargewicht (g/mol): 249.107 MDL-Nummer: MFCD00059076 InChI-Schlüssel: ARUBXNBYMCVENE-UHFFFAOYSA-N Synonym: 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 PubChem CID: 95093 IUPAC-Name: 4-(4-bromphenyl)phenol SMILES: C1=CC(=CC=C1C2=CC=C(C=C2)Br)O

InChI-Schlüssel ARUBXNBYMCVENE-UHFFFAOYSA-N
IUPAC-Name 4-(4-bromphenyl)phenol
PubChem CID 95093
CAS 29558-77-8
MDL-Nummer MFCD00059076
Molekulargewicht (g/mol) 249.107
SMILES C1=CC(=CC=C1C2=CC=C(C=C2)Br)O
Synonym 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
Summenformel C12H9BrO
9

3,3',5,5'-Tetramethylbenzidinlösung, gebrauchsfertig, fällt aus, Standardempfindlichkeit, Thermo Scientific Chemicals

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

InChI-Schlüssel UAIUNKRWKOVEES-UHFFFAOYSA-N
IUPAC-Name 4-(4-amino-3,5-dimethylphenyl)-2,6-dimethylanilin
PubChem CID 41206
CAS 54827-17-7
MDL-Nummer MFCD00007748
Molekulargewicht (g/mol) 240.35
SMILES CC1=CC(=CC(=C1N)C)C2=CC(=C(C(=C2)C)N)C
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
Summenformel C16H20N2
10

3,3',5,5'-Tetramethylbenzidin-Dihydrochlorid-Hydrat, 99+ %, Thermo Scientific Chemicals

CAS: 207738-08-7 Summenformel: C16H22Cl2N2 Molekulargewicht (g/mol): 313.27 MDL-Nummer: MFCD00150104 InChI-Schlüssel: NYNRGZULARUZCC-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: Cl.Cl.CC1=CC(=CC(C)=C1N)C1=CC(C)=C(N)C(C)=C1

InChI-Schlüssel NYNRGZULARUZCC-UHFFFAOYSA-N
IUPAC-Name 4-(4-amino-3,5-dimethylphenyl)-2,6-dimethylanilin;dihydrat;dihydrochlorid
PubChem CID 19836601
CAS 207738-08-7
MDL-Nummer MFCD00150104
Molekulargewicht (g/mol) 313.27
SMILES Cl.Cl.CC1=CC(=CC(C)=C1N)C1=CC(C)=C(N)C(C)=C1
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
Summenformel C16H22Cl2N2
11

3,3',5,5'-Tetramethylbenzidinlösung, gebrauchsfertig, fällt aus, hohe Empfindlichkeit, Thermo Scientific Chemicals

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

InChI-Schlüssel UAIUNKRWKOVEES-UHFFFAOYSA-N
IUPAC-Name 4-(4-amino-3,5-dimethylphenyl)-2,6-dimethylanilin
PubChem CID 41206
CAS 54827-17-7
MDL-Nummer MFCD00007748
Molekulargewicht (g/mol) 240.35
SMILES CC1=CC(=CC(=C1N)C)C2=CC(=C(C(=C2)C)N)C
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
Summenformel C16H20N2
12

3,3',5,5'-Tetramethylbenzidindihydrochlorid, 99 %, Thermo Scientific Chemicals

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

InChI-Schlüssel NYNRGZULARUZCC-UHFFFAOYSA-N
IUPAC-Name 4-(4-amino-3,5-dimethylphenyl)-2,6-dimethylanilin;dihydrochlorid
PubChem CID 174033
CAS 64285-73-0
MDL-Nummer MFCD00012961
Molekulargewicht (g/mol) 313.27
SMILES [H+].[H+].[Cl-].[Cl-].CC1=CC(=CC(C)=C1N)C1=CC(C)=C(N)C(C)=C1
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
Summenformel C16H22Cl2N2
13

4-[4-(4'-Chlor-2-Biphenylmethyl)-1-piperazinyl]Benzoesäure, 97 %, Thermo Scientific Chemicals

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-[-2(4-chlorphenyl)phenyl]methyl]Piperazin-1-yl]benzoesäure SMILES: OC(=O)C1=CC=C(C=C1)N1CCN(CC2=CC=CC=C2C2=CC=C(Cl)C=C2)CC1

InChI-Schlüssel FSHGEKXJPYDBSO-UHFFFAOYSA-N
IUPAC-Name 4-[4-[-2(4-chlorphenyl)phenyl]methyl]Piperazin-1-yl]benzoesäure
PubChem CID 53434985
CAS 916204-05-2
MDL-Nummer MFCD16251290
Molekulargewicht (g/mol) 406.91
SMILES OC(=O)C1=CC=C(C=C1)N1CCN(CC2=CC=CC=C2C2=CC=C(Cl)C=C2)CC1
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
Summenformel C24H23ClN2O2
14

Biphenyl-4,4'-dicarbonitril, 98 %, Thermo Scientific Chemicals

CAS: 1591-30-6 Summenformel: C14H8N2 Molekulargewicht (g/mol): 204.232 MDL-Nummer: MFCD00013805 InChI-Schlüssel: KAXYYLCSSXFXKR-UHFFFAOYSA-N Synonym: 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 PubChem CID: 15321 IUPAC-Name: 4-(4-cyanphenyl)benzonitril SMILES: C1=CC(=CC=C1C#N)C2=CC=C(C=C2)C#N

InChI-Schlüssel KAXYYLCSSXFXKR-UHFFFAOYSA-N
IUPAC-Name 4-(4-cyanphenyl)benzonitril
PubChem CID 15321
CAS 1591-30-6
MDL-Nummer MFCD00013805
Molekulargewicht (g/mol) 204.232
SMILES C1=CC(=CC=C1C#N)C2=CC=C(C=C2)C#N
Synonym 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
Summenformel C14H8N2
15

4'-(4-Bromphenyl)acetophenon, 97 %, Thermo Scientific Chemicals

CAS: 5731-01-1 MDL-Nummer: MFCD00143242

CAS 5731-01-1
MDL-Nummer MFCD00143242