Biphenyls and derivatives
Biphenyls and derivatives
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Filtered Search Results
4-Bromobiphenyl, 98+%, Thermo Scientific Chemicals
CAS: 92-66-0 Molecular Formula: C12H9Br Molecular Weight (g/mol): 233.108 MDL Number: MFCD00000100 InChI Key: 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-bromo-4-phenylbenzene SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)Br
PubChem CID | 7101 |
---|---|
CAS | 92-66-0 |
Molecular Weight (g/mol) | 233.108 |
MDL Number | MFCD00000100 |
SMILES | C1=CC=C(C=C1)C2=CC=C(C=C2)Br |
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 |
IUPAC Name | 1-bromo-4-phenylbenzene |
InChI Key | PKJBWOWQJHHAHG-UHFFFAOYSA-N |
Molecular Formula | C12H9Br |
3,3',5,5'-Tetramethylbenzidine, 98%, Thermo Scientific Chemicals
CAS: 54827-17-7 Molecular Formula: C16H20N2 Molecular Weight (g/mol): 240.35 MDL Number: MFCD00007748 InChI Key: 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-dimethylaniline SMILES: CC1=CC(=CC(=C1N)C)C2=CC(=C(C(=C2)C)N)C
PubChem CID | 41206 |
---|---|
CAS | 54827-17-7 |
Molecular Weight (g/mol) | 240.35 |
MDL Number | MFCD00007748 |
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 |
IUPAC Name | 4-(4-amino-3,5-dimethylphenyl)-2,6-dimethylaniline |
InChI Key | UAIUNKRWKOVEES-UHFFFAOYSA-N |
Molecular Formula | C16H20N2 |
2-Bromobiphenyl, 98%, Thermo Scientific Chemicals
CAS: 2052-07-5 Molecular Formula: C12H9Br Molecular Weight (g/mol): 233.11 MDL Number: MFCD00000065 InChI Key: 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-bromo-2-phenylbenzene SMILES: C1=CC=C(C=C1)C2=CC=CC=C2Br
PubChem CID | 16329 |
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CAS | 2052-07-5 |
Molecular Weight (g/mol) | 233.11 |
MDL Number | MFCD00000065 |
SMILES | C1=CC=C(C=C1)C2=CC=CC=C2Br |
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 |
IUPAC Name | 1-bromo-2-phenylbenzene |
InChI Key | KTADSLDAUJLZGL-UHFFFAOYSA-N |
Molecular Formula | C12H9Br |
3,3',5,5'-Tetramethylbenzidine dihydrochloride, 99%, Thermo Scientific Chemicals
CAS: 64285-73-0 Molecular Formula: C16H22Cl2N2 Molecular Weight (g/mol): 313.27 MDL Number: MFCD00012961 InChI Key: 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-dimethylaniline;dihydrochloride SMILES: [H+].[H+].[Cl-].[Cl-].CC1=CC(=CC(C)=C1N)C1=CC(C)=C(N)C(C)=C1
PubChem CID | 174033 |
---|---|
CAS | 64285-73-0 |
Molecular Weight (g/mol) | 313.27 |
MDL Number | MFCD00012961 |
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 |
IUPAC Name | 4-(4-amino-3,5-dimethylphenyl)-2,6-dimethylaniline;dihydrochloride |
InChI Key | NYNRGZULARUZCC-UHFFFAOYSA-N |
Molecular Formula | C16H22Cl2N2 |
4-Bromo-4'-iodobiphenyl, 98%, Thermo Scientific Chemicals
CAS: 105946-82-5 Molecular Formula: C12H8BrI Molecular Weight (g/mol): 359.004 MDL Number: MFCD17676204 InChI Key: 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-bromo-4-(4-iodophenyl)benzene SMILES: C1=CC(=CC=C1C2=CC=C(C=C2)I)Br
PubChem CID | 10904452 |
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CAS | 105946-82-5 |
Molecular Weight (g/mol) | 359.004 |
MDL Number | MFCD17676204 |
SMILES | C1=CC(=CC=C1C2=CC=C(C=C2)I)Br |
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 |
IUPAC Name | 1-bromo-4-(4-iodophenyl)benzene |
InChI Key | GWOAJJWBCSUGHH-UHFFFAOYSA-N |
Molecular Formula | C12H8BrI |
4,4'-Diaminobiphenyl-2,2'-disulfonic acid hydrate, cont. up to 30% water, Thermo Scientific Chemicals
CAS: 117-61-3 Molecular Formula: C12H12N2O6S2 Molecular Weight (g/mol): 344.36 MDL Number: MFCD00041885 InChI Key: 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: 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
PubChem CID | 8337 |
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CAS | 117-61-3 |
Molecular Weight (g/mol) | 344.36 |
MDL Number | MFCD00041885 |
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 |
IUPAC Name | 5-amino-2-(4-amino-2-sulfophenyl)benzenesulfonic acid |
InChI Key | MBJAPGAZEWPEFB-UHFFFAOYSA-N |
Molecular Formula | C12H12N2O6S2 |
4-Amino-4'-cyanobiphenyl 95.0+%, TCI America™
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CAS: 4854-84-6,4854-84-6,4854-84-6,4854-84-6,4854-84-6,4854-84-6,4854-84-6,4854-84-6,4854-84-6,4854-84-6,4854-84-6,4854-84-6,4854-84-6,4854-84-6,4854-84-6,4854-84-6,4854-84-6,4854-84-6,4854-84-6,4854-84-6,4854-84-6,4854-84-6,4854-84-6,4854-84-6,4854-84-6,4854-84-6,4854-84-6,4854-84-6,4854-84-6,4854-84-6,4854-84-6,4854-84-6,4854-84-6,4854-84-6,4854-84-6,4854-84-6,4854-84-6,4854-84-6,4854-84-6,4854-84-6,4854-84-6,4854-84-6,4854-84-6 Molecular Formula: C13H10N2 Molecular Weight (g/mol): 194.237 MDL Number: MFCD00191367 InChI Key: CPJQKNUJNWPAPH-UHFFFAOYSA-N PubChem CID: 97193 IUPAC Name: 4-(4-aminophenyl)benzonitrile SMILES: C1=CC(=CC=C1C#N)C2=CC=C(C=C2)N
PubChem CID | 97193 |
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CAS | 4854-84-6,4854-84-6,4854-84-6,4854-84-6,4854-84-6,4854-84-6,4854-84-6,4854-84-6,4854-84-6,4854-84-6,4854-84-6,4854-84-6,4854-84-6,4854-84-6,4854-84-6,4854-84-6,4854-84-6,4854-84-6,4854-84-6,4854-84-6,4854-84-6,4854-84-6,4854-84-6,4854-84-6,4854-84-6,4854-84-6,4854-84-6,4854-84-6,4854-84-6,4854-84-6,4854-84-6,4854-84-6,4854-84-6,4854-84-6,4854-84-6,4854-84-6,4854-84-6,4854-84-6,4854-84-6,4854-84-6,4854-84-6,4854-84-6,4854-84-6 |
Molecular Weight (g/mol) | 194.237 |
MDL Number | MFCD00191367 |
SMILES | C1=CC(=CC=C1C#N)C2=CC=C(C=C2)N |
IUPAC Name | 4-(4-aminophenyl)benzonitrile |
InChI Key | CPJQKNUJNWPAPH-UHFFFAOYSA-N |
Molecular Formula | C13H10N2 |
4'-(4-Bromophenyl)acetophenone, 97%, Thermo Scientific Chemicals
CAS: 5731-01-1 MDL Number: MFCD00143242
CAS | 5731-01-1 |
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MDL Number | MFCD00143242 |
4-Bromo-4'-tert-butylbiphenyl, 98%, Thermo Scientific Chemicals
CAS: 162258-89-1 Molecular Formula: C16H17Br Molecular Weight (g/mol): 289.22 MDL Number: MFCD01321141 InChI Key: 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 SMILES: CC(C)(C)C1=CC=C(C=C1)C1=CC=C(Br)C=C1
PubChem CID | 9971389 |
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CAS | 162258-89-1 |
Molecular Weight (g/mol) | 289.22 |
MDL Number | MFCD01321141 |
SMILES | CC(C)(C)C1=CC=C(C=C1)C1=CC=C(Br)C=C1 |
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 |
InChI Key | QYNWFBYWVPMMRL-UHFFFAOYSA-N |
Molecular Formula | C16H17Br |
2-Amino-4'-chlorobiphenyl 98.0+%, TCI America™
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CAS: 1204-44-0,1204-44-0,1204-44-0,1204-44-0,1204-44-0,1204-44-0,1204-44-0,1204-44-0,1204-44-0,1204-44-0,1204-44-0,1204-44-0,1204-44-0,1204-44-0,1204-44-0,1204-44-0,1204-44-0,1204-44-0,1204-44-0,1204-44-0,1204-44-0,1204-44-0,1204-44-0,1204-44-0,1204-44-0,1204-44-0,1204-44-0,1204-44-0,1204-44-0,1204-44-0,1204-44-0,1204-44-0,1204-44-0,1204-44-0,1204-44-0,1204-44-0,1204-44-0,1204-44-0,1204-44-0,1204-44-0,1204-44-0,1204-44-0,1204-44-0 Molecular Formula: C12H10ClN Molecular Weight (g/mol): 203.669 MDL Number: MFCD03424659 InChI Key: JPBWZIPCMDZOPM-UHFFFAOYSA-N Synonym: 4′-Chloro-[1,1′-biphenyl]-2-amine PubChem CID: 262261 IUPAC Name: 2-(4-chlorophenyl)aniline SMILES: C1=CC=C(C(=C1)C2=CC=C(C=C2)Cl)N
PubChem CID | 262261 |
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CAS | 1204-44-0,1204-44-0,1204-44-0,1204-44-0,1204-44-0,1204-44-0,1204-44-0,1204-44-0,1204-44-0,1204-44-0,1204-44-0,1204-44-0,1204-44-0,1204-44-0,1204-44-0,1204-44-0,1204-44-0,1204-44-0,1204-44-0,1204-44-0,1204-44-0,1204-44-0,1204-44-0,1204-44-0,1204-44-0,1204-44-0,1204-44-0,1204-44-0,1204-44-0,1204-44-0,1204-44-0,1204-44-0,1204-44-0,1204-44-0,1204-44-0,1204-44-0,1204-44-0,1204-44-0,1204-44-0,1204-44-0,1204-44-0,1204-44-0,1204-44-0 |
Molecular Weight (g/mol) | 203.669 |
MDL Number | MFCD03424659 |
SMILES | C1=CC=C(C(=C1)C2=CC=C(C=C2)Cl)N |
Synonym | 4′-Chloro-[1,1′-biphenyl]-2-amine |
IUPAC Name | 2-(4-chlorophenyl)aniline |
InChI Key | JPBWZIPCMDZOPM-UHFFFAOYSA-N |
Molecular Formula | C12H10ClN |
4-Acetyl-4'-bromobiphenyl 98.0+%, TCI America™
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CAS: 5731-01-1,5731-01-1,5731-01-1,5731-01-1,5731-01-1,5731-01-1,5731-01-1,5731-01-1,5731-01-1,5731-01-1,5731-01-1,5731-01-1,5731-01-1,5731-01-1,5731-01-1,5731-01-1,5731-01-1,5731-01-1,5731-01-1,5731-01-1,5731-01-1,5731-01-1,5731-01-1,5731-01-1,5731-01-1,5731-01-1,5731-01-1,5731-01-1,5731-01-1,5731-01-1,5731-01-1,5731-01-1,5731-01-1,5731-01-1,5731-01-1,5731-01-1,5731-01-1,5731-01-1,5731-01-1,5731-01-1,5731-01-1,5731-01-1,5731-01-1 Molecular Formula: C14H11BrO Molecular Weight (g/mol): 275.15 MDL Number: MFCD00143242 InChI Key: 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-bromophenyl)phenyl]ethanone SMILES: CC(=O)C1=CC=C(C=C1)C2=CC=C(C=C2)Br
PubChem CID | 79806 |
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CAS | 5731-01-1,5731-01-1,5731-01-1,5731-01-1,5731-01-1,5731-01-1,5731-01-1,5731-01-1,5731-01-1,5731-01-1,5731-01-1,5731-01-1,5731-01-1,5731-01-1,5731-01-1,5731-01-1,5731-01-1,5731-01-1,5731-01-1,5731-01-1,5731-01-1,5731-01-1,5731-01-1,5731-01-1,5731-01-1,5731-01-1,5731-01-1,5731-01-1,5731-01-1,5731-01-1,5731-01-1,5731-01-1,5731-01-1,5731-01-1,5731-01-1,5731-01-1,5731-01-1,5731-01-1,5731-01-1,5731-01-1,5731-01-1,5731-01-1,5731-01-1 |
Molecular Weight (g/mol) | 275.15 |
MDL Number | MFCD00143242 |
SMILES | CC(=O)C1=CC=C(C=C1)C2=CC=C(C=C2)Br |
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 |
IUPAC Name | 1-[4-(4-bromophenyl)phenyl]ethanone |
InChI Key | UUVKNCRMWPNBNM-UHFFFAOYSA-N |
Molecular Formula | C14H11BrO |
PF 915275, Tocris Bioscience™
CAS: 857290-04-1 Molecular Formula: C18H14N4O2S Molecular Weight (g/mol): 350.396 InChI Key: ZESFDAKNYJQYKO-UHFFFAOYSA-N Synonym: n-6-aminopyridin-2-yl-4'-cyanobiphenyl-4-sulfonamide,n-6-aminopyridin-2-yl-4'-cyano-1,1'-biphenyl-4-sulfonamide,d07fhw,n-pyridin-2-yl arylsulfonamide, 26,n-6-aminopyridin-2-yl 4'-cyanobiphenyl-4-sulfonamide,n-6-amino-2-pyridinyl-4'-cyano-1,1'-biphenyl-4-sulfonamide,1,1'-biphenyl-4-sulfonamide, n-6-amino-2-pyridinyl-4'-cyano,n-6-amino-pyridin-2-yl-4'-cyano-1,1'-biphenyl-4-sulfonamide PubChem CID: 23725123 IUPAC Name: N-(6-aminopyridin-2-yl)-4-(4-cyanophenyl)benzenesulfonamide SMILES: C1=CC(=NC(=C1)NS(=O)(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)C#N)N
PubChem CID | 23725123 |
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CAS | 857290-04-1 |
Molecular Weight (g/mol) | 350.396 |
SMILES | C1=CC(=NC(=C1)NS(=O)(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)C#N)N |
Synonym | n-6-aminopyridin-2-yl-4'-cyanobiphenyl-4-sulfonamide,n-6-aminopyridin-2-yl-4'-cyano-1,1'-biphenyl-4-sulfonamide,d07fhw,n-pyridin-2-yl arylsulfonamide, 26,n-6-aminopyridin-2-yl 4'-cyanobiphenyl-4-sulfonamide,n-6-amino-2-pyridinyl-4'-cyano-1,1'-biphenyl-4-sulfonamide,1,1'-biphenyl-4-sulfonamide, n-6-amino-2-pyridinyl-4'-cyano,n-6-amino-pyridin-2-yl-4'-cyano-1,1'-biphenyl-4-sulfonamide |
IUPAC Name | N-(6-aminopyridin-2-yl)-4-(4-cyanophenyl)benzenesulfonamide |
InChI Key | ZESFDAKNYJQYKO-UHFFFAOYSA-N |
Molecular Formula | C18H14N4O2S |
4'-Hydroxy-4-biphenylcarbonitrile, 95%, Thermo Scientific™
CAS: 19812-93-2,19812-93-2,19812-93-2,19812-93-2,19812-93-2,19812-93-2,19812-93-2,19812-93-2,19812-93-2,19812-93-2,19812-93-2,19812-93-2,19812-93-2,19812-93-2,19812-93-2,19812-93-2,19812-93-2,19812-93-2,19812-93-2,19812-93-2,19812-93-2,19812-93-2,19812-93-2,19812-93-2,19812-93-2,19812-93-2,19812-93-2,19812-93-2,19812-93-2,19812-93-2,19812-93-2,19812-93-2,19812-93-2,19812-93-2,19812-93-2,19812-93-2,19812-93-2,19812-93-2,19812-93-2,19812-93-2,19812-93-2,19812-93-2,19812-93-2 MDL Number: MFCD00059625 InChI Key: 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)benzonitrile SMILES: C1=CC(=CC=C1C#N)C2=CC=C(C=C2)O
PubChem CID | 140610 |
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CAS | 19812-93-2,19812-93-2,19812-93-2,19812-93-2,19812-93-2,19812-93-2,19812-93-2,19812-93-2,19812-93-2,19812-93-2,19812-93-2,19812-93-2,19812-93-2,19812-93-2,19812-93-2,19812-93-2,19812-93-2,19812-93-2,19812-93-2,19812-93-2,19812-93-2,19812-93-2,19812-93-2,19812-93-2,19812-93-2,19812-93-2,19812-93-2,19812-93-2,19812-93-2,19812-93-2,19812-93-2,19812-93-2,19812-93-2,19812-93-2,19812-93-2,19812-93-2,19812-93-2,19812-93-2,19812-93-2,19812-93-2,19812-93-2,19812-93-2,19812-93-2 |
MDL Number | 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 |
IUPAC Name | 4-(4-hydroxyphenyl)benzonitrile |
InChI Key | ZRMIETZFPZGBEB-UHFFFAOYSA-N |
3,3',5,5'-Tetramethylbenzidine, 99+%, Thermo Scientific Chemicals
CAS: 54827-17-7,54827-17-7,54827-17-7,54827-17-7,54827-17-7,54827-17-7,54827-17-7,54827-17-7,54827-17-7,54827-17-7,54827-17-7,54827-17-7,54827-17-7,54827-17-7,54827-17-7,54827-17-7,54827-17-7,54827-17-7,54827-17-7,54827-17-7,54827-17-7,54827-17-7,54827-17-7,54827-17-7,54827-17-7,54827-17-7,54827-17-7,54827-17-7,54827-17-7,54827-17-7,54827-17-7,54827-17-7,54827-17-7,54827-17-7,54827-17-7,54827-17-7,54827-17-7,54827-17-7,54827-17-7,54827-17-7,54827-17-7,54827-17-7,54827-17-7 Molecular Formula: C16H20N2 Molecular Weight (g/mol): 240.35 InChI Key: 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-dimethylaniline SMILES: CC1=CC(=CC(=C1N)C)C2=CC(=C(C(=C2)C)N)C
PubChem CID | 41206 |
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CAS | 54827-17-7,54827-17-7,54827-17-7,54827-17-7,54827-17-7,54827-17-7,54827-17-7,54827-17-7,54827-17-7,54827-17-7,54827-17-7,54827-17-7,54827-17-7,54827-17-7,54827-17-7,54827-17-7,54827-17-7,54827-17-7,54827-17-7,54827-17-7,54827-17-7,54827-17-7,54827-17-7,54827-17-7,54827-17-7,54827-17-7,54827-17-7,54827-17-7,54827-17-7,54827-17-7,54827-17-7,54827-17-7,54827-17-7,54827-17-7,54827-17-7,54827-17-7,54827-17-7,54827-17-7,54827-17-7,54827-17-7,54827-17-7,54827-17-7,54827-17-7 |
Molecular Weight (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 |
IUPAC Name | 4-(4-amino-3,5-dimethylphenyl)-2,6-dimethylaniline |
InChI Key | UAIUNKRWKOVEES-UHFFFAOYSA-N |
Molecular Formula | C16H20N2 |
2,2'-Bis(trifluoromethyl)benzidine, 97%, Thermo Scientific Chemicals
CAS: 30964-00-2,30964-00-2,30964-00-2,30964-00-2,30964-00-2,30964-00-2,30964-00-2,30964-00-2,30964-00-2,30964-00-2,30964-00-2,30964-00-2,30964-00-2,30964-00-2,30964-00-2,30964-00-2,30964-00-2,30964-00-2,30964-00-2,30964-00-2,30964-00-2,30964-00-2,30964-00-2,30964-00-2,30964-00-2,30964-00-2,30964-00-2,30964-00-2,30964-00-2,30964-00-2,30964-00-2,30964-00-2,30964-00-2,30964-00-2,30964-00-2,30964-00-2,30964-00-2,30964-00-2,30964-00-2,30964-00-2,30964-00-2,30964-00-2,30964-00-2 Molecular Formula: C14H10F6N2 Molecular Weight (g/mol): 320.24 MDL Number: MFCD00190155 InChI Key: NVKGJHAQGWCWDI-UHFFFAOYSA-N Synonym: 2,2'-bis trifluoromethyl benzidine,2,2'-bis trifluoromethyl-1,1'-biphenyl-4,4'-diamine,4-4-amino-2-trifluoromethyl phenyl-3-trifluoromethyl aniline,2,2'-bis trifluoromethyl-4,4'-diaminobiphenyl,2,2'-bis-trifluoromethyl-biphenyl-4,4'-diamine,tfmb,2,2'-bis trifluoromethyl-4,4'-biphenyldiamine,4,4'-diamino-2,2'-bis trifluoromethyl biphenyl,1,1'-biphenyl-4,4'-diamine, 2,2'-bis trifluoromethyl,4-4-azanyl-2-trifluoromethyl phenyl-3-trifluoromethyl aniline PubChem CID: 629349 IUPAC Name: 4-[4-amino-2-(trifluoromethyl)phenyl]-3-(trifluoromethyl)aniline SMILES: NC1=CC(=C(C=C1)C1=C(C=C(N)C=C1)C(F)(F)F)C(F)(F)F
PubChem CID | 629349 |
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CAS | 30964-00-2,30964-00-2,30964-00-2,30964-00-2,30964-00-2,30964-00-2,30964-00-2,30964-00-2,30964-00-2,30964-00-2,30964-00-2,30964-00-2,30964-00-2,30964-00-2,30964-00-2,30964-00-2,30964-00-2,30964-00-2,30964-00-2,30964-00-2,30964-00-2,30964-00-2,30964-00-2,30964-00-2,30964-00-2,30964-00-2,30964-00-2,30964-00-2,30964-00-2,30964-00-2,30964-00-2,30964-00-2,30964-00-2,30964-00-2,30964-00-2,30964-00-2,30964-00-2,30964-00-2,30964-00-2,30964-00-2,30964-00-2,30964-00-2,30964-00-2 |
Molecular Weight (g/mol) | 320.24 |
MDL Number | MFCD00190155 |
SMILES | NC1=CC(=C(C=C1)C1=C(C=C(N)C=C1)C(F)(F)F)C(F)(F)F |
Synonym | 2,2'-bis trifluoromethyl benzidine,2,2'-bis trifluoromethyl-1,1'-biphenyl-4,4'-diamine,4-4-amino-2-trifluoromethyl phenyl-3-trifluoromethyl aniline,2,2'-bis trifluoromethyl-4,4'-diaminobiphenyl,2,2'-bis-trifluoromethyl-biphenyl-4,4'-diamine,tfmb,2,2'-bis trifluoromethyl-4,4'-biphenyldiamine,4,4'-diamino-2,2'-bis trifluoromethyl biphenyl,1,1'-biphenyl-4,4'-diamine, 2,2'-bis trifluoromethyl,4-4-azanyl-2-trifluoromethyl phenyl-3-trifluoromethyl aniline |
IUPAC Name | 4-[4-amino-2-(trifluoromethyl)phenyl]-3-(trifluoromethyl)aniline |
InChI Key | NVKGJHAQGWCWDI-UHFFFAOYSA-N |
Molecular Formula | C14H10F6N2 |