Biphenyle und Derivate
Biphenyle und Derivate
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Gefilterte Suchergebnisse
3,3',5,5'-Tetramethylbenzidinlösung, gebrauchsfertig, 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 |
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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 |
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 |
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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 |
4-Cyanobiphenyl, 95 %, Thermo Scientific Chemicals
CAS: 2920-38-9 Summenformel: C13H9N Molekulargewicht (g/mol): 179.22 MDL-Nummer: MFCD00001821 InChI-Schlüssel: BPMBNLJJRKCCRT-UHFFFAOYSA-N Synonym: 4-cyanobiphenyl,1,1'-biphenyl-4-carbonitrile,4-biphenylcarbonitrile,p-phenylbenzonitrile,p-cyanobiphenyl,biphenyl-4-carbonitrile,4-phenylbenzenecarbonitrile,4-biphenylcarboxylic acid nitrile,4-cyanodiphenyl PubChem CID: 18021 IUPAC-Name: 4-Phenylbenzonitril SMILES: N#CC1=CC=C(C=C1)C1=CC=CC=C1
InChI-Schlüssel | BPMBNLJJRKCCRT-UHFFFAOYSA-N |
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IUPAC-Name | 4-Phenylbenzonitril |
PubChem CID | 18021 |
CAS | 2920-38-9 |
MDL-Nummer | MFCD00001821 |
Molekulargewicht (g/mol) | 179.22 |
SMILES | N#CC1=CC=C(C=C1)C1=CC=CC=C1 |
Synonym | 4-cyanobiphenyl,1,1'-biphenyl-4-carbonitrile,4-biphenylcarbonitrile,p-phenylbenzonitrile,p-cyanobiphenyl,biphenyl-4-carbonitrile,4-phenylbenzenecarbonitrile,4-biphenylcarboxylic acid nitrile,4-cyanodiphenyl |
Summenformel | C13H9N |
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 |
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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 |
3,3',5,5'-Tetramethylbenzidin, 98 %, 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 |
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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 |
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 |
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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 |
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 |
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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 |
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 |
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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 |
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 |
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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 |
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: 3,3',5,5'-tetramethyl-[1,1'-biphenyl]-4,4'-diamine dihydrochloride SMILES: Cl.Cl.CC1=CC(=CC(C)=C1N)C1=CC(C)=C(N)C(C)=C1
InChI-Schlüssel | NYNRGZULARUZCC-UHFFFAOYSA-N |
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IUPAC-Name | 3,3',5,5'-tetramethyl-[1,1'-biphenyl]-4,4'-diamine dihydrochloride |
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 |
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 |
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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 |
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 |
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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 |
4'-Hydroxybiphenyl-4-Carbonitril, 99 %, Thermo Scientific Chemicals
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
InChI-Schlüssel | ZRMIETZFPZGBEB-UHFFFAOYSA-N |
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IUPAC-Name | 4-(4-hydroxyphenyl)benzonitril |
PubChem CID | 140610 |
CAS | 19812-93-2 |
MDL-Nummer | MFCD00059625 |
Molekulargewicht (g/mol) | 195.221 |
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 |
Summenformel | C13H9NO |
4'-Chlor(1,1'-Biphenyl)-4-Sulfonylchlorid, 97 %, Thermo Scientific™
CAS: 20443-74-7 Summenformel: C12H8Cl2O2S Molekulargewicht (g/mol): 287.154 MDL-Nummer: MFCD01631918 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
InChI-Schlüssel | NWYUSJMIHFIMTA-UHFFFAOYSA-N |
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IUPAC-Name | 4-(4-Chlorphenyl)benzolsulfonylchlorid |
PubChem CID | 2794745 |
CAS | 20443-74-7 |
MDL-Nummer | MFCD01631918 |
Molekulargewicht (g/mol) | 287.154 |
SMILES | C1=CC(=CC=C1C2=CC=C(C=C2)Cl)S(=O)(=O)Cl |
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 |
Summenformel | C12H8Cl2O2S |
3'-Brombiphenyl-3-Carbonsäure, 95 %, Thermo Scientific™
CAS: 854237-06-2 Summenformel: C13H9BrO2 Molekulargewicht (g/mol): 277.117 MDL-Nummer: MFCD00093210 InChI-Schlüssel: MHIAOGTWZISBLM-UHFFFAOYSA-N Synonym: 3'-bromobiphenyl-3-carboxylic acid,3-3-bromophenyl benzoic acid,3'-bromo-biphenyl-3-carboxylic acid,3'-bromo-1,1'-biphenyl-3-carboxylic acid,acmc-20aizj,amtda020,3'-bromo-3-carboxybiphenyl PubChem CID: 5105981 IUPAC-Name: 3-(3-Bromphenyl)benzoesäure SMILES: C1=CC(=CC(=C1)C(=O)O)C2=CC(=CC=C2)Br
InChI-Schlüssel | MHIAOGTWZISBLM-UHFFFAOYSA-N |
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IUPAC-Name | 3-(3-Bromphenyl)benzoesäure |
PubChem CID | 5105981 |
CAS | 854237-06-2 |
MDL-Nummer | MFCD00093210 |
Molekulargewicht (g/mol) | 277.117 |
SMILES | C1=CC(=CC(=C1)C(=O)O)C2=CC(=CC=C2)Br |
Synonym | 3'-bromobiphenyl-3-carboxylic acid,3-3-bromophenyl benzoic acid,3'-bromo-biphenyl-3-carboxylic acid,3'-bromo-1,1'-biphenyl-3-carboxylic acid,acmc-20aizj,amtda020,3'-bromo-3-carboxybiphenyl |
Summenformel | C13H9BrO2 |