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Filtered Search Results
4-Butoxy-4'-cyanobiphenyl 98.0+%, TCI America™
CAS: 52709-87-2 Molecular Formula: C17H17NO Molecular Weight (g/mol): 251.33 MDL Number: MFCD00183755 InChI Key: KPQVQWUNELODQE-UHFFFAOYSA-N PubChem CID: 104292 IUPAC Name: 4'-butoxy-[1,1'-biphenyl]-4-carbonitrile SMILES: CCCCOC1=CC=C(C=C1)C1=CC=C(C=C1)C#N
| PubChem CID | 104292 |
|---|---|
| CAS | 52709-87-2 |
| Molecular Weight (g/mol) | 251.33 |
| MDL Number | MFCD00183755 |
| SMILES | CCCCOC1=CC=C(C=C1)C1=CC=C(C=C1)C#N |
| IUPAC Name | 4'-butoxy-[1,1'-biphenyl]-4-carbonitrile |
| InChI Key | KPQVQWUNELODQE-UHFFFAOYSA-N |
| Molecular Formula | C17H17NO |
4-Cyano-4'-propylbiphenyl 99.0+%, TCI America™
CAS: 58743-76-3 Molecular Formula: C16H15N Molecular Weight (g/mol): 221.30 MDL Number: MFCD00505987 InChI Key: XFMPTZWVMVMELB-UHFFFAOYSA-N Synonym: 4'-propyl-1,1'-biphenyl-4-carbonitrile,4-propyl-4'-cyanobiphenyl,4-cyano-4'-propylbiphenyl,1,1'-biphenyl-4-carbonitrile, 4'-propyl,4-cyano-4'-n-propylbiphenyl,4-4-propylphenyl benzonitrile,4-cyano-4'-n-propyl-biphenyl,4'-propyl-4-cyanobiphenyl,4'-propylbiphenyl-4-carbonitrile,4-trans-4-propylphenyl benzonitrile PubChem CID: 93891 IUPAC Name: 4'-propyl-[1,1'-biphenyl]-4-carbonitrile SMILES: CCCC1=CC=C(C=C1)C1=CC=C(C=C1)C#N
| PubChem CID | 93891 |
|---|---|
| CAS | 58743-76-3 |
| Molecular Weight (g/mol) | 221.30 |
| MDL Number | MFCD00505987 |
| SMILES | CCCC1=CC=C(C=C1)C1=CC=C(C=C1)C#N |
| Synonym | 4'-propyl-1,1'-biphenyl-4-carbonitrile,4-propyl-4'-cyanobiphenyl,4-cyano-4'-propylbiphenyl,1,1'-biphenyl-4-carbonitrile, 4'-propyl,4-cyano-4'-n-propylbiphenyl,4-4-propylphenyl benzonitrile,4-cyano-4'-n-propyl-biphenyl,4'-propyl-4-cyanobiphenyl,4'-propylbiphenyl-4-carbonitrile,4-trans-4-propylphenyl benzonitrile |
| IUPAC Name | 4'-propyl-[1,1'-biphenyl]-4-carbonitrile |
| InChI Key | XFMPTZWVMVMELB-UHFFFAOYSA-N |
| Molecular Formula | C16H15N |
4-Bromo-4'-tert-butylbiphenyl 98.0+%, TCI America™
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 IUPAC Name: 4-bromo-4'-tert-butyl-1,1'-biphenyl SMILES: CC(C)(C)C1=CC=C(C=C1)C1=CC=C(Br)C=C1
| PubChem CID | 9971389 |
|---|---|
| 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 |
| IUPAC Name | 4-bromo-4'-tert-butyl-1,1'-biphenyl |
| InChI Key | QYNWFBYWVPMMRL-UHFFFAOYSA-N |
| Molecular Formula | C16H17Br |
m-Tolidine 98.0+%, TCI America™
CAS: 84-67-3 Molecular Formula: C14H16N2 Molecular Weight (g/mol): 212.30 MDL Number: MFCD02269175 InChI Key: QYIMZXITLDTULQ-UHFFFAOYSA-N Synonym: 2,2′C-Dimethylbenzidine, 4,4′C-Diamino-2,2′C-dimethylbiphenyl PubChem CID: 66537 IUPAC Name: 2,2'-dimethyl-[1,1'-biphenyl]-4,4'-diamine SMILES: CC1=CC(N)=CC=C1C1=CC=C(N)C=C1C
| PubChem CID | 66537 |
|---|---|
| CAS | 84-67-3 |
| Molecular Weight (g/mol) | 212.30 |
| MDL Number | MFCD02269175 |
| SMILES | CC1=CC(N)=CC=C1C1=CC=C(N)C=C1C |
| Synonym | 2,2′C-Dimethylbenzidine, 4,4′C-Diamino-2,2′C-dimethylbiphenyl |
| IUPAC Name | 2,2'-dimethyl-[1,1'-biphenyl]-4,4'-diamine |
| InChI Key | QYIMZXITLDTULQ-UHFFFAOYSA-N |
| Molecular Formula | C14H16N2 |
4-Cyano-2'-nitrodiphenyl 98.0+%, TCI America™
CAS: 75898-34-9 Molecular Formula: C13H8N2O2 Molecular Weight (g/mol): 224.219 MDL Number: MFCD00191622 InChI Key: LZUDBRIMDISCJM-UHFFFAOYSA-N Synonym: 4-Cyano-2′C-nitrobiphenyl, 2′C-Nitrobiphenyl-4-carbonitrile PubChem CID: 11851114 IUPAC Name: 4-(2-nitrophenyl)benzonitrile SMILES: C1=CC=C(C(=C1)C2=CC=C(C=C2)C#N)[N+](=O)[O-]
| PubChem CID | 11851114 |
|---|---|
| CAS | 75898-34-9 |
| Molecular Weight (g/mol) | 224.219 |
| MDL Number | MFCD00191622 |
| SMILES | C1=CC=C(C(=C1)C2=CC=C(C=C2)C#N)[N+](=O)[O-] |
| Synonym | 4-Cyano-2′C-nitrobiphenyl, 2′C-Nitrobiphenyl-4-carbonitrile |
| IUPAC Name | 4-(2-nitrophenyl)benzonitrile |
| InChI Key | LZUDBRIMDISCJM-UHFFFAOYSA-N |
| Molecular Formula | C13H8N2O2 |
4-Cyano-4'-n-octyloxybiphenyl 98.0+%, TCI America™
CAS: 52364-73-5 Molecular Formula: C21H25NO Molecular Weight (g/mol): 307.437 MDL Number: MFCD00075145 InChI Key: GPGGNNIMKOVSAG-UHFFFAOYSA-N Synonym: 4'-octyloxy-4-biphenylcarbonitrile,4'-octyloxy-1,1'-biphenyl-4-carbonitrile,4-cyano-4'-octyloxybiphenyl,8ocb,octyloxycyanobiphenyl,4-cyano-4'-octoxybiphenyl,1,1'-biphenyl-4-carbonitrile, 4'-octyloxy,m 24 liquid crystal,4-octyloxycyanodiphenyl,4-4-octyloxyphenyl benzonitrile PubChem CID: 104173 IUPAC Name: 4-(4-octoxyphenyl)benzonitrile SMILES: CCCCCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C#N
| PubChem CID | 104173 |
|---|---|
| CAS | 52364-73-5 |
| Molecular Weight (g/mol) | 307.437 |
| MDL Number | MFCD00075145 |
| SMILES | CCCCCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C#N |
| Synonym | 4'-octyloxy-4-biphenylcarbonitrile,4'-octyloxy-1,1'-biphenyl-4-carbonitrile,4-cyano-4'-octyloxybiphenyl,8ocb,octyloxycyanobiphenyl,4-cyano-4'-octoxybiphenyl,1,1'-biphenyl-4-carbonitrile, 4'-octyloxy,m 24 liquid crystal,4-octyloxycyanodiphenyl,4-4-octyloxyphenyl benzonitrile |
| IUPAC Name | 4-(4-octoxyphenyl)benzonitrile |
| InChI Key | GPGGNNIMKOVSAG-UHFFFAOYSA-N |
| Molecular Formula | C21H25NO |
4-Bromo-4'-heptylbiphenyl 97.0+%, TCI America™
CAS: 58573-93-6 Molecular Formula: C19H23Br Molecular Weight (g/mol): 331.297 MDL Number: MFCD00060107 InChI Key: RJQRJLCQHIMUQO-UHFFFAOYSA-N PubChem CID: 618710 IUPAC Name: 1-bromo-4-(4-heptylphenyl)benzene SMILES: CCCCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)Br
| PubChem CID | 618710 |
|---|---|
| CAS | 58573-93-6 |
| Molecular Weight (g/mol) | 331.297 |
| MDL Number | MFCD00060107 |
| SMILES | CCCCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)Br |
| IUPAC Name | 1-bromo-4-(4-heptylphenyl)benzene |
| InChI Key | RJQRJLCQHIMUQO-UHFFFAOYSA-N |
| Molecular Formula | C19H23Br |
4-Bromo-4'-propylbiphenyl 98.0+%, TCI America™
CAS: 58743-81-0 Molecular Formula: C15H15Br Molecular Weight (g/mol): 275.19 MDL Number: MFCD00060105 InChI Key: DPERLOMMOVDOHH-UHFFFAOYSA-N PubChem CID: 619019 IUPAC Name: 4-bromo-4'-propyl-1,1'-biphenyl SMILES: CCCC1=CC=C(C=C1)C1=CC=C(Br)C=C1
| PubChem CID | 619019 |
|---|---|
| CAS | 58743-81-0 |
| Molecular Weight (g/mol) | 275.19 |
| MDL Number | MFCD00060105 |
| SMILES | CCCC1=CC=C(C=C1)C1=CC=C(Br)C=C1 |
| IUPAC Name | 4-bromo-4'-propyl-1,1'-biphenyl |
| InChI Key | DPERLOMMOVDOHH-UHFFFAOYSA-N |
| Molecular Formula | C15H15Br |
4'-Cyano-4-hexyloxybiphenyl 98.0+%, TCI America™
CAS: 41424-11-7 Molecular Formula: C19H21NO Molecular Weight (g/mol): 279.38 MDL Number: MFCD00134145 InChI Key: YUYXUPYNSOFWFV-UHFFFAOYSA-N Synonym: 4'-hexyloxy-4-biphenylcarbonitrile,6ocb,liquid crystal 549,1,1'-biphenyl-4-carbonitrile, 4'-hexyloxy,4-hexyloxycyanodiphenyl,4-cyano-4'-hexoxybiphenyl,4-4-hexyloxyphenyl benzonitrile,4'-hexyloxy-1,1'-biphenyl-4-carbonitrile PubChem CID: 162465 IUPAC Name: 4'-(hexyloxy)-[1,1'-biphenyl]-4-carbonitrile SMILES: CCCCCCOC1=CC=C(C=C1)C1=CC=C(C=C1)C#N
| PubChem CID | 162465 |
|---|---|
| CAS | 41424-11-7 |
| Molecular Weight (g/mol) | 279.38 |
| MDL Number | MFCD00134145 |
| SMILES | CCCCCCOC1=CC=C(C=C1)C1=CC=C(C=C1)C#N |
| Synonym | 4'-hexyloxy-4-biphenylcarbonitrile,6ocb,liquid crystal 549,1,1'-biphenyl-4-carbonitrile, 4'-hexyloxy,4-hexyloxycyanodiphenyl,4-cyano-4'-hexoxybiphenyl,4-4-hexyloxyphenyl benzonitrile,4'-hexyloxy-1,1'-biphenyl-4-carbonitrile |
| IUPAC Name | 4'-(hexyloxy)-[1,1'-biphenyl]-4-carbonitrile |
| InChI Key | YUYXUPYNSOFWFV-UHFFFAOYSA-N |
| Molecular Formula | C19H21NO |
4-Cyano-4'-nonylbiphenyl 98.0+%, TCI America™
CAS: 52709-85-0 Molecular Formula: C22H27N Molecular Weight (g/mol): 305.47 MDL Number: MFCD00482592 InChI Key: REDSMJNHKIHBTE-UHFFFAOYSA-N Synonym: 4′C-Nonyl-4-biphenylcarbonitrile, 4′C-Nonyl-[1,1′C-biphenyl]-4-carbonitrile, 9CB PubChem CID: 104290 IUPAC Name: 4'-nonyl-[1,1'-biphenyl]-4-carbonitrile SMILES: CCCCCCCCCC1=CC=C(C=C1)C1=CC=C(C=C1)C#N
| PubChem CID | 104290 |
|---|---|
| CAS | 52709-85-0 |
| Molecular Weight (g/mol) | 305.47 |
| MDL Number | MFCD00482592 |
| SMILES | CCCCCCCCCC1=CC=C(C=C1)C1=CC=C(C=C1)C#N |
| Synonym | 4′C-Nonyl-4-biphenylcarbonitrile, 4′C-Nonyl-[1,1′C-biphenyl]-4-carbonitrile, 9CB |
| IUPAC Name | 4'-nonyl-[1,1'-biphenyl]-4-carbonitrile |
| InChI Key | REDSMJNHKIHBTE-UHFFFAOYSA-N |
| Molecular Formula | C22H27N |
2,2'-Bis(trifluoromethyl)benzidine 98.0+%, TCI America™
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 |
N-(2'-Cyanobiphenyl-4-ylmethyl)-L-valine Methyl Ester Hydrochloride 98.0+%, TCI America™
CAS: 482577-59-3 Molecular Formula: C20H23ClN2O2 Molecular Weight (g/mol): 358.866 MDL Number: MFCD08460094 InChI Key: AZQXUWUZQLZNIM-FYZYNONXSA-N PubChem CID: 16744793 IUPAC Name: methyl (2S)-2-[[4-(2-cyanophenyl)phenyl]methylamino]-3-methylbutanoate;hydrochloride SMILES: CC(C)C(C(=O)OC)NCC1=CC=C(C=C1)C2=CC=CC=C2C#N.Cl
| PubChem CID | 16744793 |
|---|---|
| CAS | 482577-59-3 |
| Molecular Weight (g/mol) | 358.866 |
| MDL Number | MFCD08460094 |
| SMILES | CC(C)C(C(=O)OC)NCC1=CC=C(C=C1)C2=CC=CC=C2C#N.Cl |
| IUPAC Name | methyl (2S)-2-[[4-(2-cyanophenyl)phenyl]methylamino]-3-methylbutanoate;hydrochloride |
| InChI Key | AZQXUWUZQLZNIM-FYZYNONXSA-N |
| Molecular Formula | C20H23ClN2O2 |
4'-Cyano-4-nonyloxybiphenyl 98.0+%, TCI America™
CAS: 58932-13-1 Molecular Formula: C22H27NO Molecular Weight (g/mol): 321.464 MDL Number: MFCD00388658 InChI Key: NJQLLUIPSJLJHY-UHFFFAOYSA-N Synonym: 4′C-Nonyloxy-4-biphenylcarbonitrile, 4′C-(Nonyloxy)-[1,1′C-biphenyl]-4-carbonitrile, 9OCB PubChem CID: 100887 IUPAC Name: 4-(4-nonoxyphenyl)benzonitrile SMILES: CCCCCCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C#N
| PubChem CID | 100887 |
|---|---|
| CAS | 58932-13-1 |
| Molecular Weight (g/mol) | 321.464 |
| MDL Number | MFCD00388658 |
| SMILES | CCCCCCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C#N |
| Synonym | 4′C-Nonyloxy-4-biphenylcarbonitrile, 4′C-(Nonyloxy)-[1,1′C-biphenyl]-4-carbonitrile, 9OCB |
| IUPAC Name | 4-(4-nonoxyphenyl)benzonitrile |
| InChI Key | NJQLLUIPSJLJHY-UHFFFAOYSA-N |
| Molecular Formula | C22H27NO |
4'-Bromomethyl-2-cyanobiphenyl 98.0+%, TCI America™
CAS: 114772-54-2 Molecular Formula: C14H10BrN Molecular Weight (g/mol): 272.145 MDL Number: MFCD00671503 InChI Key: LFFIEVAMVPCZNA-UHFFFAOYSA-N Synonym: 4'-bromomethyl-2-cyanobiphenyl,2-4-bromomethyl phenyl benzonitrile,2-cyano-4'-bromomethylbiphenyl,4'-bromomethyl-1,1'-biphenyl-2-carbonitrile,2-4-bromo-methylphenyl benzonitrile,4'-bromomethyl-2-biphenylcarbonitrile,4'-bromomethylbiphenyl-2-carbonitrile,2'-cyano-4-bromomethylbiphenyl,4-2-cyanophenyl benzyl bromide,unii-ui5jr3k10f PubChem CID: 1501912 IUPAC Name: 2-[4-(bromomethyl)phenyl]benzonitrile SMILES: C1=CC=C(C(=C1)C#N)C2=CC=C(C=C2)CBr
| PubChem CID | 1501912 |
|---|---|
| CAS | 114772-54-2 |
| Molecular Weight (g/mol) | 272.145 |
| MDL Number | MFCD00671503 |
| SMILES | C1=CC=C(C(=C1)C#N)C2=CC=C(C=C2)CBr |
| Synonym | 4'-bromomethyl-2-cyanobiphenyl,2-4-bromomethyl phenyl benzonitrile,2-cyano-4'-bromomethylbiphenyl,4'-bromomethyl-1,1'-biphenyl-2-carbonitrile,2-4-bromo-methylphenyl benzonitrile,4'-bromomethyl-2-biphenylcarbonitrile,4'-bromomethylbiphenyl-2-carbonitrile,2'-cyano-4-bromomethylbiphenyl,4-2-cyanophenyl benzyl bromide,unii-ui5jr3k10f |
| IUPAC Name | 2-[4-(bromomethyl)phenyl]benzonitrile |
| InChI Key | LFFIEVAMVPCZNA-UHFFFAOYSA-N |
| Molecular Formula | C14H10BrN |