Biphenyls and derivatives
Biphenyls and derivatives
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Filtered Search Results
4-Bromobiphenyl, 99%, Thermo Scientific Chemicals
CAS: 92-66-0 Molecular Formula: C12H9Br Molecular Weight (g/mol): 233.11 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 |
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CAS | 92-66-0 |
Molecular Weight (g/mol) | 233.11 |
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 |
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 |
4'-Hydroxy-4-biphenylcarbonitrile, 95%, Thermo Scientific™
CAS: 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 |
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 |
2-Methoxyphenylboronic acid, 97%, Thermo Scientific Chemicals
CAS: 5720-06-9 Molecular Formula: C7H9BO3 Molecular Weight (g/mol): 151.96 MDL Number: MFCD00236047 InChI Key: ROEQGIFOWRQYHD-UHFFFAOYSA-N SMILES: COC1=CC=CC=C1B(O)O
CAS | 5720-06-9 |
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Molecular Weight (g/mol) | 151.96 |
MDL Number | MFCD00236047 |
SMILES | COC1=CC=CC=C1B(O)O |
InChI Key | ROEQGIFOWRQYHD-UHFFFAOYSA-N |
Molecular Formula | C7H9BO3 |
4'-Chlorobiphenyl-4-carboxaldehyde, 97%, Thermo Scientific Chemicals
CAS: 80565-30-6 Molecular Formula: C13H9ClO Molecular Weight (g/mol): 216.66 MDL Number: MFCD01631911 InChI Key: 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-(4-chlorophenyl)benzaldehyde SMILES: ClC1=CC=C(C=C1)C1=CC=C(C=O)C=C1
PubChem CID | 592570 |
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CAS | 80565-30-6 |
Molecular Weight (g/mol) | 216.66 |
MDL Number | MFCD01631911 |
SMILES | ClC1=CC=C(C=C1)C1=CC=C(C=O)C=C1 |
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 |
IUPAC Name | 4-(4-chlorophenyl)benzaldehyde |
InChI Key | UXCMNUUPBMYDLJ-UHFFFAOYSA-N |
Molecular Formula | C13H9ClO |
4'-Chlorobiphenyl-4-sulfonyl chloride, 97%, Thermo Scientific Chemicals
CAS: 20443-74-7 Molecular Formula: C12H8Cl2O2S Molecular Weight (g/mol): 287.17 InChI Key: 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-chlorophenyl)benzenesulfonyl chloride SMILES: C1=CC(=CC=C1C2=CC=C(C=C2)Cl)S(=O)(=O)Cl
PubChem CID | 2794745 |
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CAS | 20443-74-7 |
Molecular Weight (g/mol) | 287.17 |
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 |
IUPAC Name | 4-(4-chlorophenyl)benzenesulfonyl chloride |
InChI Key | NWYUSJMIHFIMTA-UHFFFAOYSA-N |
Molecular Formula | C12H8Cl2O2S |
3-Bromobiphenyl, 97%, Thermo Scientific Chemicals
CAS: 2113-57-7 Molecular Formula: C12H9Br Molecular Weight (g/mol): 233.11 MDL Number: MFCD00000082 InChI Key: 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: 1-bromo-3-phenylbenzene SMILES: BrC1=CC=CC(=C1)C1=CC=CC=C1
PubChem CID | 16449 |
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CAS | 2113-57-7 |
Molecular Weight (g/mol) | 233.11 |
MDL Number | MFCD00000082 |
SMILES | BrC1=CC=CC(=C1)C1=CC=CC=C1 |
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 |
IUPAC Name | 1-bromo-3-phenylbenzene |
InChI Key | USYQKCQEVBFJRP-UHFFFAOYSA-N |
Molecular Formula | C12H9Br |
2,2'-Bis(trifluoromethyl)benzidine, 97%, Thermo Scientific Chemicals
CAS: 341-58-2 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 | 341-58-2 |
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 |
3,3',5,5'-Tetramethylbenzidine, 99+%, Thermo Scientific Chemicals
CAS: 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 |
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 |
4-Amino-4'-chlorobiphenyl, 97%, Thermo Scientific Chemicals
CAS: 135-68-2 Molecular Formula: C12H10ClN Molecular Weight (g/mol): 203.67 InChI Key: OREQWMWYRYXCDF-UHFFFAOYSA-N Synonym: 4-amino-4'-chlorobiphenyl,4'-chloro-1,1'-biphenyl-4-amine,4'-chlorobiphenyl-4-ylamine,4'-chlorobiphenyl-4-amine,4-amino-4'-chlorodiphenyl,1,1'-biphenyl-4-amine,4'-chloro,unii-c8tzy038qb,4-4-chlorophenyl aniline,4-amino-4'-chloro-biphenyl,4-biphenylamine, 4'-chloro PubChem CID: 8675 IUPAC Name: 4-(4-chlorophenyl)aniline SMILES: C1=CC(=CC=C1C2=CC=C(C=C2)Cl)N
PubChem CID | 8675 |
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CAS | 135-68-2 |
Molecular Weight (g/mol) | 203.67 |
SMILES | C1=CC(=CC=C1C2=CC=C(C=C2)Cl)N |
Synonym | 4-amino-4'-chlorobiphenyl,4'-chloro-1,1'-biphenyl-4-amine,4'-chlorobiphenyl-4-ylamine,4'-chlorobiphenyl-4-amine,4-amino-4'-chlorodiphenyl,1,1'-biphenyl-4-amine,4'-chloro,unii-c8tzy038qb,4-4-chlorophenyl aniline,4-amino-4'-chloro-biphenyl,4-biphenylamine, 4'-chloro |
IUPAC Name | 4-(4-chlorophenyl)aniline |
InChI Key | OREQWMWYRYXCDF-UHFFFAOYSA-N |
Molecular Formula | C12H10ClN |
4-Bromo-2-fluorobiphenyl, 98%, Thermo Scientific™
CAS: 41604-19-7 Molecular Formula: C12H8BrF Molecular Weight (g/mol): 251.10 MDL Number: MFCD00051716 InChI Key: HTRNHWBOBYFTQF-UHFFFAOYSA-N Synonym: 4-bromo-2-fluorobiphenyl,4-bromo-2-fluoro-1,1'-biphenyl,2-fluoro-4-bromo biphenyl,1,1'-biphenyl, 4-bromo-2-fluoro,4-bromo-2-fluorodiphenyl,4-bromo-2-fluoro-1,1-biphenyl,4-bromo-2-fluoro biphenyl,pubchem2652,acmc-209jkv,2-fluoro-4-bromobiphenyl PubChem CID: 521063 IUPAC Name: 4-bromo-2-fluoro-1-phenylbenzene SMILES: FC1=CC(Br)=CC=C1C1=CC=CC=C1
PubChem CID | 521063 |
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CAS | 41604-19-7 |
Molecular Weight (g/mol) | 251.10 |
MDL Number | MFCD00051716 |
SMILES | FC1=CC(Br)=CC=C1C1=CC=CC=C1 |
Synonym | 4-bromo-2-fluorobiphenyl,4-bromo-2-fluoro-1,1'-biphenyl,2-fluoro-4-bromo biphenyl,1,1'-biphenyl, 4-bromo-2-fluoro,4-bromo-2-fluorodiphenyl,4-bromo-2-fluoro-1,1-biphenyl,4-bromo-2-fluoro biphenyl,pubchem2652,acmc-209jkv,2-fluoro-4-bromobiphenyl |
IUPAC Name | 4-bromo-2-fluoro-1-phenylbenzene |
InChI Key | HTRNHWBOBYFTQF-UHFFFAOYSA-N |
Molecular Formula | C12H8BrF |
3'-Chlorobiphenyl-4-sulfonyl chloride, 95%, Thermo Scientific™
CAS: 478647-00-6 Molecular Formula: C12H8Cl2O2S Molecular Weight (g/mol): 287.17 InChI Key: FVELIXWAKJVRDG-UHFFFAOYSA-N Synonym: 3'-chloro-1,1'-biphenyl-4-sulfonyl chloride,3'-chloro-biphenyl-4-sulfonyl chloride,3'-chloro-biphenyl-4-sulfonylchloride,3'-chlorobiphenyl-4-sulfonyl chloride,bis-o,o-diethylphosphorothionicanhydrid,3'-chloro-1,1'-biphenyl-4-sulfonylchloride,3'-chloro 1,1'-biphenyl-4-sulfonyl chloride,1,1'-biphenyl-4-sulfonylchloride,3'-chloro,4-3-chlorophenyl benzenesulfonyl chloride PubChem CID: 16244688 IUPAC Name: 4-(3-chlorophenyl)benzenesulfonyl chloride SMILES: C1=CC(=CC(=C1)Cl)C2=CC=C(C=C2)S(=O)(=O)Cl
PubChem CID | 16244688 |
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CAS | 478647-00-6 |
Molecular Weight (g/mol) | 287.17 |
SMILES | C1=CC(=CC(=C1)Cl)C2=CC=C(C=C2)S(=O)(=O)Cl |
Synonym | 3'-chloro-1,1'-biphenyl-4-sulfonyl chloride,3'-chloro-biphenyl-4-sulfonyl chloride,3'-chloro-biphenyl-4-sulfonylchloride,3'-chlorobiphenyl-4-sulfonyl chloride,bis-o,o-diethylphosphorothionicanhydrid,3'-chloro-1,1'-biphenyl-4-sulfonylchloride,3'-chloro 1,1'-biphenyl-4-sulfonyl chloride,1,1'-biphenyl-4-sulfonylchloride,3'-chloro,4-3-chlorophenyl benzenesulfonyl chloride |
IUPAC Name | 4-(3-chlorophenyl)benzenesulfonyl chloride |
InChI Key | FVELIXWAKJVRDG-UHFFFAOYSA-N |
Molecular Formula | C12H8Cl2O2S |