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Filtered Search Results
1,3,5-Tris(4-bromophenyl)benzene 98.0+%, TCI America™
CAS: 7511-49-1 Molecular Formula: C24H15Br3 Molecular Weight (g/mol): 543.096 MDL Number: MFCD00362911 InChI Key: HJQRITCAXSBOPC-UHFFFAOYSA-N Synonym: 1,3,5-tris 4-bromophenyl benzene,4,4-dibromo-5'-4-bromophenyl-1,1':3',1-terphenyl,1,1':3',1-terphenyl, 4,4-dibromo-5'-4-bromophenyl,4'-bromo-3,5-bis 4-bromophenyl-1,1'-biphenyl,acmc-209ox3,ksc496e7d,1,3,5-tris p-bromophenyl benzene,1,3,5-tri 4-bromophenyl benzene,4,4-dibromo-5'-4-bromophenyl-1,1' PubChem CID: 232761 IUPAC Name: 1,3,5-tris(4-bromophenyl)benzene SMILES: C1=CC(=CC=C1C2=CC(=CC(=C2)C3=CC=C(C=C3)Br)C4=CC=C(C=C4)Br)Br
| PubChem CID | 232761 |
|---|---|
| CAS | 7511-49-1 |
| Molecular Weight (g/mol) | 543.096 |
| MDL Number | MFCD00362911 |
| SMILES | C1=CC(=CC=C1C2=CC(=CC(=C2)C3=CC=C(C=C3)Br)C4=CC=C(C=C4)Br)Br |
| Synonym | 1,3,5-tris 4-bromophenyl benzene,4,4-dibromo-5'-4-bromophenyl-1,1':3',1-terphenyl,1,1':3',1-terphenyl, 4,4-dibromo-5'-4-bromophenyl,4'-bromo-3,5-bis 4-bromophenyl-1,1'-biphenyl,acmc-209ox3,ksc496e7d,1,3,5-tris p-bromophenyl benzene,1,3,5-tri 4-bromophenyl benzene,4,4-dibromo-5'-4-bromophenyl-1,1' |
| IUPAC Name | 1,3,5-tris(4-bromophenyl)benzene |
| InChI Key | HJQRITCAXSBOPC-UHFFFAOYSA-N |
| Molecular Formula | C24H15Br3 |
4-Cyano-4'-pentylbiphenyl 98.0+%, TCI America™
CAS: 40817-08-1 Molecular Formula: C18H19N Molecular Weight (g/mol): 249.357 MDL Number: MFCD00036350 InChI Key: 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)benzonitrile SMILES: CCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C#N
| PubChem CID | 92319 |
|---|---|
| CAS | 40817-08-1 |
| Molecular Weight (g/mol) | 249.357 |
| MDL Number | MFCD00036350 |
| 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 |
| IUPAC Name | 4-(4-pentylphenyl)benzonitrile |
| InChI Key | HHPCNRKYVYWYAU-UHFFFAOYSA-N |
| Molecular Formula | C18H19N |
4,4'-Diaminooctafluorobiphenyl 97.0+%, TCI America™
CAS: 1038-66-0 Molecular Formula: C12H4F8N2 Molecular Weight (g/mol): 328.165 MDL Number: MFCD00007646 InChI Key: FWOLORXQTIGHFX-UHFFFAOYSA-N Synonym: 4,4'-diaminooctafluorobiphenyl,octafluorobenzidine,4,4'-diaminooctafluorodiphenyl,2,2',3,3',5,5',6,6'-octafluorobenzidine,1,1'-biphenyl-4,4'-diamine, 2,2',3,3',5,5',6,6'-octafluoro,4,4'-diaminoctafluorobiphenyl,benzidine, octafluoro,4,4'-biphenyldiamine, 2,2',3,3',5,5',6,6'-octafluoro,benzidine, 2,2',3,3',5,5',6,6'-octafluoro,2,2',3,3',5,5',6,6'-octafluoro-4,4'-bibenzenamine PubChem CID: 70582 IUPAC Name: 4-(4-amino-2,3,5,6-tetrafluorophenyl)-2,3,5,6-tetrafluoroaniline SMILES: C1(=C(C(=C(C(=C1F)F)N)F)F)C2=C(C(=C(C(=C2F)F)N)F)F
| PubChem CID | 70582 |
|---|---|
| CAS | 1038-66-0 |
| Molecular Weight (g/mol) | 328.165 |
| MDL Number | MFCD00007646 |
| SMILES | C1(=C(C(=C(C(=C1F)F)N)F)F)C2=C(C(=C(C(=C2F)F)N)F)F |
| Synonym | 4,4'-diaminooctafluorobiphenyl,octafluorobenzidine,4,4'-diaminooctafluorodiphenyl,2,2',3,3',5,5',6,6'-octafluorobenzidine,1,1'-biphenyl-4,4'-diamine, 2,2',3,3',5,5',6,6'-octafluoro,4,4'-diaminoctafluorobiphenyl,benzidine, octafluoro,4,4'-biphenyldiamine, 2,2',3,3',5,5',6,6'-octafluoro,benzidine, 2,2',3,3',5,5',6,6'-octafluoro,2,2',3,3',5,5',6,6'-octafluoro-4,4'-bibenzenamine |
| IUPAC Name | 4-(4-amino-2,3,5,6-tetrafluorophenyl)-2,3,5,6-tetrafluoroaniline |
| InChI Key | FWOLORXQTIGHFX-UHFFFAOYSA-N |
| Molecular Formula | C12H4F8N2 |
4-Cyano-4'-pentyloxybiphenyl 98.0+%, TCI America™
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 |
4,4'-Biphenyldicarbonitrile 97.0+%, TCI America™
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™
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 |
4-Cyano-4'-heptyloxybiphenyl 98.0+%, TCI America™
CAS: 52364-72-4 Molecular Formula: C20H23NO Molecular Weight (g/mol): 293.41 MDL Number: MFCD00134146 InChI Key: JPBFKTCKZLMJED-UHFFFAOYSA-N Synonym: 4'-heptyloxy-4-cyanobiphenyl,4-cyano-4'-heptyloxybiphenyl,4'-heptyloxy-1,1'-biphenyl-4-carbonitrile,4'-heptyloxy biphenyl-4-carbonitrile,7cob,1,1'-biphenyl-4-carbonitrile, 4'-heptyloxy,4-heptyloxycyanodiphenyl,4-cyano-4'-heptoxybiphenyl,4-4-heptoxyphenyl benzonitrile,4-4-heptyloxyphenyl benzonitrile PubChem CID: 104172 IUPAC Name: 4-(4-heptoxyphenyl)benzonitrile SMILES: CCCCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C#N
| PubChem CID | 104172 |
|---|---|
| CAS | 52364-72-4 |
| Molecular Weight (g/mol) | 293.41 |
| MDL Number | MFCD00134146 |
| SMILES | CCCCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C#N |
| Synonym | 4'-heptyloxy-4-cyanobiphenyl,4-cyano-4'-heptyloxybiphenyl,4'-heptyloxy-1,1'-biphenyl-4-carbonitrile,4'-heptyloxy biphenyl-4-carbonitrile,7cob,1,1'-biphenyl-4-carbonitrile, 4'-heptyloxy,4-heptyloxycyanodiphenyl,4-cyano-4'-heptoxybiphenyl,4-4-heptoxyphenyl benzonitrile,4-4-heptyloxyphenyl benzonitrile |
| IUPAC Name | 4-(4-heptoxyphenyl)benzonitrile |
| InChI Key | JPBFKTCKZLMJED-UHFFFAOYSA-N |
| Molecular Formula | C20H23NO |
2-Amino-4'-chlorobiphenyl 98.0+%, TCI America™
CAS: 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 |
|---|---|
| CAS | 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 |
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™
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-Bromo-4'-hydroxybiphenyl 99.0+%, TCI America™
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 |
4-[(6-Acryloyloxy)hexyloxy]-4'-cyanobiphenyl 98.0+%, TCI America™
CAS: 89823-23-4 Molecular Formula: C22H23NO3 Molecular Weight (g/mol): 349.43 MDL Number: MFCD16293619 InChI Key: IGHSOWSFSFGPAZ-UHFFFAOYSA-N PubChem CID: 11416795 IUPAC Name: 6-[4-(4-cyanophenyl)phenoxy]hexyl prop-2-enoate SMILES: C=CC(=O)OCCCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C#N
| PubChem CID | 11416795 |
|---|---|
| CAS | 89823-23-4 |
| Molecular Weight (g/mol) | 349.43 |
| MDL Number | MFCD16293619 |
| SMILES | C=CC(=O)OCCCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C#N |
| IUPAC Name | 6-[4-(4-cyanophenyl)phenoxy]hexyl prop-2-enoate |
| InChI Key | IGHSOWSFSFGPAZ-UHFFFAOYSA-N |
| Molecular Formula | C22H23NO3 |
2'-Bromo-4-chlorobiphenyl 98.0+%, TCI America™
CAS: 179526-95-5 Molecular Formula: C12H8BrCl Molecular Weight (g/mol): 267.55 MDL Number: MFCD18072809 InChI Key: WSHZWUXRWQVZQP-UHFFFAOYSA-N PubChem CID: 12939405 IUPAC Name: 2-bromo-4'-chloro-1,1'-biphenyl SMILES: ClC1=CC=C(C=C1)C1=CC=CC=C1Br
| PubChem CID | 12939405 |
|---|---|
| CAS | 179526-95-5 |
| Molecular Weight (g/mol) | 267.55 |
| MDL Number | MFCD18072809 |
| SMILES | ClC1=CC=C(C=C1)C1=CC=CC=C1Br |
| IUPAC Name | 2-bromo-4'-chloro-1,1'-biphenyl |
| InChI Key | WSHZWUXRWQVZQP-UHFFFAOYSA-N |
| Molecular Formula | C12H8BrCl |
4-Bromo-5'-phenyl-1,1':3',1″-terphenyl 98.0+%, TCI America™
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-Cyano-4'-propoxy-1,1'-biphenyl 98.0+%, TCI America™
CAS: 52709-86-1 Molecular Formula: C16H15NO Molecular Weight (g/mol): 237.302 MDL Number: MFCD00183206 InChI Key: RZCQJZFWJZHMPK-UHFFFAOYSA-N Synonym: 4'-propoxy-1,1'-biphenyl-4-carbonitrile,3ocb,1,1'-biphenyl-4-carbonitrile, 4'-propoxy,4-propoxy-4'-cyanobiphenyl,4-cyano-4'-propoxybiphenyl,4-propoxycyanodiphenyl,4-propoxy-1,1'-biphenyl-4'-carbonitrile,4-4-propoxyphenyl benzonitrile,4'-propoxybiphenyl-4-carbonitrile,4'-propoxy-4-cyanobiphenyl PubChem CID: 104291 IUPAC Name: 4-(4-propoxyphenyl)benzonitrile SMILES: CCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C#N
| PubChem CID | 104291 |
|---|---|
| CAS | 52709-86-1 |
| Molecular Weight (g/mol) | 237.302 |
| MDL Number | MFCD00183206 |
| SMILES | CCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C#N |
| Synonym | 4'-propoxy-1,1'-biphenyl-4-carbonitrile,3ocb,1,1'-biphenyl-4-carbonitrile, 4'-propoxy,4-propoxy-4'-cyanobiphenyl,4-cyano-4'-propoxybiphenyl,4-propoxycyanodiphenyl,4-propoxy-1,1'-biphenyl-4'-carbonitrile,4-4-propoxyphenyl benzonitrile,4'-propoxybiphenyl-4-carbonitrile,4'-propoxy-4-cyanobiphenyl |
| IUPAC Name | 4-(4-propoxyphenyl)benzonitrile |
| InChI Key | RZCQJZFWJZHMPK-UHFFFAOYSA-N |
| Molecular Formula | C16H15NO |