Biphenyls and derivatives
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Filtered Search Results
2,2'-Bis(trifluoromethyl)benzidine 98.0+%, TCI America™
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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: 2,2'-bis(trifluoromethyl)-[1,1'-biphenyl]-4,4'-diamine SMILES: NC1=CC(=C(C=C1)C1=C(C=C(N)C=C1)C(F)(F)F)C(F)(F)F
| PubChem CID | 629349 |
|---|---|
| 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 | 2,2'-bis(trifluoromethyl)-[1,1'-biphenyl]-4,4'-diamine |
| InChI Key | NVKGJHAQGWCWDI-UHFFFAOYSA-N |
| Molecular Formula | C14H10F6N2 |
4-Cyanobiphenyl 98.0+%, TCI America™
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CAS: 2920-38-9 Molecular Formula: C13H9N Molecular Weight (g/mol): 179.22 MDL Number: MFCD00001821 InChI Key: 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: [1,1'-biphenyl]-4-carbonitrile SMILES: N#CC1=CC=C(C=C1)C1=CC=CC=C1
| PubChem CID | 18021 |
|---|---|
| CAS | 2920-38-9 |
| Molecular Weight (g/mol) | 179.22 |
| MDL Number | MFCD00001821 |
| 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 |
| IUPAC Name | [1,1'-biphenyl]-4-carbonitrile |
| InChI Key | BPMBNLJJRKCCRT-UHFFFAOYSA-N |
| Molecular Formula | C13H9N |
4-Bromo-4'-hydroxybiphenyl 99.0+%, TCI America™
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CAS: 29558-77-8 Molecular Formula: C12H9BrO Molecular Weight (g/mol): 249.107 MDL Number: MFCD00059076 InChI Key: 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-bromophenyl)phenol SMILES: C1=CC(=CC=C1C2=CC=C(C=C2)Br)O
| PubChem CID | 95093 |
|---|---|
| CAS | 29558-77-8 |
| Molecular Weight (g/mol) | 249.107 |
| MDL Number | MFCD00059076 |
| 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 |
| IUPAC Name | 4-(4-bromophenyl)phenol |
| InChI Key | ARUBXNBYMCVENE-UHFFFAOYSA-N |
| Molecular Formula | C12H9BrO |
3,3',5,5'-Tetramethylbenzidine 98.0+%, TCI America™
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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 |
4-Bromo-4'-iodobiphenyl 98.0+%, TCI America™
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CAS: 105946-82-5 Molecular Formula: C12H8BrI Molecular Weight (g/mol): 359.004 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 |
|---|---|
| CAS | 105946-82-5 |
| Molecular Weight (g/mol) | 359.004 |
| 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-Bromo-5'-phenyl-1,1':3',1″-terphenyl 98.0+%, TCI America™
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CAS: 116941-52-7 Molecular Formula: C24H17Br Molecular Weight (g/mol): 385.304 MDL Number: MFCD26407506 InChI Key: SIAJAYFLPBYCOF-UHFFFAOYSA-N PubChem CID: 14022731 IUPAC Name: 1-(4-bromophenyl)-3,5-diphenylbenzene SMILES: C1=CC=C(C=C1)C2=CC(=CC(=C2)C3=CC=C(C=C3)Br)C4=CC=CC=C4
| PubChem CID | 14022731 |
|---|---|
| CAS | 116941-52-7 |
| Molecular Weight (g/mol) | 385.304 |
| MDL Number | MFCD26407506 |
| SMILES | C1=CC=C(C=C1)C2=CC(=CC(=C2)C3=CC=C(C=C3)Br)C4=CC=CC=C4 |
| IUPAC Name | 1-(4-bromophenyl)-3,5-diphenylbenzene |
| InChI Key | SIAJAYFLPBYCOF-UHFFFAOYSA-N |
| Molecular Formula | C24H17Br |
4,4″-Dibromo-1,1':2',1″-terphenyl 98.0+%, TCI America™
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CAS: 24253-43-8 Molecular Formula: C18H12Br2 Molecular Weight (g/mol): 388.102 MDL Number: MFCD28138092 InChI Key: CJNMHWJZCGSVQG-UHFFFAOYSA-N Synonym: 4,4′C′C-Dibromo-o-terphenyl PubChem CID: 12715106 IUPAC Name: 1,2-bis(4-bromophenyl)benzene SMILES: C1=CC=C(C(=C1)C2=CC=C(C=C2)Br)C3=CC=C(C=C3)Br
| PubChem CID | 12715106 |
|---|---|
| CAS | 24253-43-8 |
| Molecular Weight (g/mol) | 388.102 |
| MDL Number | MFCD28138092 |
| SMILES | C1=CC=C(C(=C1)C2=CC=C(C=C2)Br)C3=CC=C(C=C3)Br |
| Synonym | 4,4′C′C-Dibromo-o-terphenyl |
| IUPAC Name | 1,2-bis(4-bromophenyl)benzene |
| InChI Key | CJNMHWJZCGSVQG-UHFFFAOYSA-N |
| Molecular Formula | C18H12Br2 |
4-Cyano-4'-pentyloxybiphenyl 98.0+%, TCI America™
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CAS: 52364-71-3 Molecular Formula: C18H19NO Molecular Weight (g/mol): 265.356 MDL Number: MFCD00074879 InChI Key: RDISTOCQRJJICR-UHFFFAOYSA-N Synonym: 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 PubChem CID: 104171 IUPAC Name: 4-(4-pentoxyphenyl)benzonitrile SMILES: CCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C#N
| PubChem CID | 104171 |
|---|---|
| CAS | 52364-71-3 |
| Molecular Weight (g/mol) | 265.356 |
| MDL Number | MFCD00074879 |
| SMILES | CCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C#N |
| Synonym | 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 |
| IUPAC Name | 4-(4-pentoxyphenyl)benzonitrile |
| InChI Key | RDISTOCQRJJICR-UHFFFAOYSA-N |
| Molecular Formula | C18H19NO |
4-Amino-4'-cyanobiphenyl 95.0+%, TCI America™
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CAS: 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 |
|---|---|
| CAS | 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 |
2'-Bromo-5'-phenyl-1,1':3',1″-terphenyl 98.0+%, TCI America™
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CAS: 10368-73-7 Molecular Formula: C24H17Br Molecular Weight (g/mol): 385.30 MDL Number: MFCD00092320 InChI Key: JQAGNDRJKSDTEU-UHFFFAOYSA-N Synonym: 2-Bromo-1,3,5-triphenylbenzene, 2′-Bromo-5′-phenyl-m-terphenyl PubChem CID: 292152 IUPAC Name: 2-bromo-3,5-diphenyl-1,1'-biphenyl SMILES: BrC1=C(C=C(C=C1C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 292152 |
|---|---|
| CAS | 10368-73-7 |
| Molecular Weight (g/mol) | 385.30 |
| MDL Number | MFCD00092320 |
| SMILES | BrC1=C(C=C(C=C1C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | 2-Bromo-1,3,5-triphenylbenzene, 2′-Bromo-5′-phenyl-m-terphenyl |
| IUPAC Name | 2-bromo-3,5-diphenyl-1,1'-biphenyl |
| InChI Key | JQAGNDRJKSDTEU-UHFFFAOYSA-N |
| Molecular Formula | C24H17Br |
4,4'-Biphenyldicarbonitrile 97.0+%, TCI America™
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CAS: 1591-30-6 Molecular Formula: C14H8N2 Molecular Weight (g/mol): 204.232 MDL Number: MFCD00013805 InChI Key: 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-cyanophenyl)benzonitrile SMILES: C1=CC(=CC=C1C#N)C2=CC=C(C=C2)C#N
| PubChem CID | 15321 |
|---|---|
| CAS | 1591-30-6 |
| Molecular Weight (g/mol) | 204.232 |
| MDL Number | MFCD00013805 |
| 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 |
| IUPAC Name | 4-(4-cyanophenyl)benzonitrile |
| InChI Key | KAXYYLCSSXFXKR-UHFFFAOYSA-N |
| Molecular Formula | C14H8N2 |
4-Acetyl-4'-bromobiphenyl 98.0+%, TCI America™
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CAS: 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 |
|---|---|
| CAS | 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 |
2-Butyl-3-[[2'-cyano-[1,1'-biphenyl]-4-yl]methyl]-1,3-diazaspiro[4,4]non-1-en-4-one 97.0+%, TCI America™
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CAS: 138401-24-8 Molecular Formula: C25H27N3O Molecular Weight (g/mol): 385.511 MDL Number: MFCD06658242 InChI Key: KWEQEHOPDHARIA-UHFFFAOYSA-N PubChem CID: 9843116 IUPAC Name: 2-[4-[(2-butyl-4-oxo-1,3-diazaspiro[4.4]non-1-en-3-yl)methyl]phenyl]benzonitrile SMILES: CCCCC1=NC2(CCCC2)C(=O)N1CC3=CC=C(C=C3)C4=CC=CC=C4C#N
| PubChem CID | 9843116 |
|---|---|
| CAS | 138401-24-8 |
| Molecular Weight (g/mol) | 385.511 |
| MDL Number | MFCD06658242 |
| SMILES | CCCCC1=NC2(CCCC2)C(=O)N1CC3=CC=C(C=C3)C4=CC=CC=C4C#N |
| IUPAC Name | 2-[4-[(2-butyl-4-oxo-1,3-diazaspiro[4.4]non-1-en-3-yl)methyl]phenyl]benzonitrile |
| InChI Key | KWEQEHOPDHARIA-UHFFFAOYSA-N |
| Molecular Formula | C25H27N3O |
4'-Cyano-4-decyloxybiphenyl 98.0+%, TCI America™
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CAS: 70247-25-5 Molecular Formula: C23H29NO Molecular Weight (g/mol): 335.491 MDL Number: MFCD01218034 InChI Key: VCYXELFOIWRYLA-UHFFFAOYSA-N PubChem CID: 112405 IUPAC Name: 4-(4-decoxyphenyl)benzonitrile SMILES: CCCCCCCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C#N
| PubChem CID | 112405 |
|---|---|
| CAS | 70247-25-5 |
| Molecular Weight (g/mol) | 335.491 |
| MDL Number | MFCD01218034 |
| SMILES | CCCCCCCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C#N |
| IUPAC Name | 4-(4-decoxyphenyl)benzonitrile |
| InChI Key | VCYXELFOIWRYLA-UHFFFAOYSA-N |
| Molecular Formula | C23H29NO |
2-(3'-Chlorobiphenyl-4-yl)-4,6-diphenyl-1,3,5-triazine 97.0+%, TCI America™
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CAS: 1443049-84-0 Molecular Formula: C27H18ClN3 Molecular Weight (g/mol): 419.912 InChI Key: PGIGQFHBEHJSQN-UHFFFAOYSA-N PubChem CID: 91972125 IUPAC Name: 2-[4-(3-chlorophenyl)phenyl]-4,6-diphenyl-1,3,5-triazine SMILES: C1=CC=C(C=C1)C2=NC(=NC(=N2)C3=CC=C(C=C3)C4=CC(=CC=C4)Cl)C5=CC=CC=C5
| PubChem CID | 91972125 |
|---|---|
| CAS | 1443049-84-0 |
| Molecular Weight (g/mol) | 419.912 |
| SMILES | C1=CC=C(C=C1)C2=NC(=NC(=N2)C3=CC=C(C=C3)C4=CC(=CC=C4)Cl)C5=CC=CC=C5 |
| IUPAC Name | 2-[4-(3-chlorophenyl)phenyl]-4,6-diphenyl-1,3,5-triazine |
| InChI Key | PGIGQFHBEHJSQN-UHFFFAOYSA-N |
| Molecular Formula | C27H18ClN3 |