Aromatic hydrocarbons
- (6)
- (13)
- (1)
- (2)
- (1)
- (1)
- (5)
- (3)
- (1)
- (1)
- (1)
- (5)
- (2)
- (8)
- (4)
- (2)
- (3)
- (3)
- (17)
- (1)
- (1)
- (2)
- (2)
- (5)
- (3)
- (1)
- (1)
- (1)
- (6)
- (9)
- (8)
- (10)
- (3)
- (1)
- (3)
- (4)
- (3)
- (5)
- (6)
- (4)
- (2)
- (1)
- (3)
- (2)
- (1)
- (3)
- (1)
- (2)
- (1)
- (3)
- (2)
- (1)
- (3)
- (1)
- (3)
- (1)
- (2)
- (3)
- (3)
- (2)
- (4)
- (7)
- (1)
- (4)
- (12)
- (3)
- (18)
- (1)
- (17)
- (3)
- (6)
- (1)
- (1)
- (1)
- (6)
- (6)
- (3)
- (2)
- (4)
- (3)
- (2)
- (2)
- (3)
- (2)
- (2)
- (3)
- (3)
- (3)
- (2)
- (1)
- (2)
- (2)
- (2)
- (7)
- (2)
- (4)
- (3)
- (1)
- (2)
- (1)
- (1)
- (2)
- (10)
- (3)
- (1)
- (3)
- (41)
- (3)
Filtered Search Results
Sigma Aldrich [1 1'-biphenyl]-2 2' 4 4' 6 6'-hexacarboxylic Acid - H6bphc
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
| Recommended Storage | Room Temperature |
|---|
n-Tetradecylbenzene, 97%
CAS: 1459-10-5 Molecular Formula: C20H34 Molecular Weight (g/mol): 274.492 MDL Number: MFCD00015080 InChI Key: JZALLXAUNPOCEU-UHFFFAOYSA-N Synonym: 1-phenyltetradecane,benzene, tetradecyl,1-tetradecylbenzene,tetradecane, 1-phenyl,myristylbenzene,n-tetradecylbenzene,unii-i0y9j0o95a,phenyl-n-tetradecane,acmc-209cvz,1-phenyltetradecane, analytical standard PubChem CID: 15086 IUPAC Name: tetradecylbenzene SMILES: CCCCCCCCCCCCCCC1=CC=CC=C1
| PubChem CID | 15086 |
|---|---|
| CAS | 1459-10-5 |
| Molecular Weight (g/mol) | 274.492 |
| MDL Number | MFCD00015080 |
| SMILES | CCCCCCCCCCCCCCC1=CC=CC=C1 |
| Synonym | 1-phenyltetradecane,benzene, tetradecyl,1-tetradecylbenzene,tetradecane, 1-phenyl,myristylbenzene,n-tetradecylbenzene,unii-i0y9j0o95a,phenyl-n-tetradecane,acmc-209cvz,1-phenyltetradecane, analytical standard |
| IUPAC Name | tetradecylbenzene |
| InChI Key | JZALLXAUNPOCEU-UHFFFAOYSA-N |
| Molecular Formula | C20H34 |
Sigma Aldrich 4-Bromo-6-fluoroquinoline-3-carboxylic acid ethyl ester
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
Sigma Aldrich 6-tert-butyl-2H-benzo[b][1,4]oxazin-3(4H)-one
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
4,4'-Diethylbiphenyl 98.0+%, TCI America™
CAS: 13049-40-6 Molecular Formula: C16H18 Molecular Weight (g/mol): 210.32 MDL Number: MFCD06797093 InChI Key: UMSGIWAAMHRVQI-UHFFFAOYSA-N PubChem CID: 42292 IUPAC Name: 1-ethyl-4-(4-ethylphenyl)benzene SMILES: CCC1=CC=C(C=C1)C2=CC=C(C=C2)CC
| PubChem CID | 42292 |
|---|---|
| CAS | 13049-40-6 |
| Molecular Weight (g/mol) | 210.32 |
| MDL Number | MFCD06797093 |
| SMILES | CCC1=CC=C(C=C1)C2=CC=C(C=C2)CC |
| IUPAC Name | 1-ethyl-4-(4-ethylphenyl)benzene |
| InChI Key | UMSGIWAAMHRVQI-UHFFFAOYSA-N |
| Molecular Formula | C16H18 |
3-Methylbiphenyl 95.0+%, TCI America™
CAS: 643-93-6 Molecular Formula: C13H12 Molecular Weight (g/mol): 168.239 MDL Number: MFCD00008533 InChI Key: NPDIDUXTRAITDE-UHFFFAOYSA-N Synonym: 3-methylbiphenyl,3-phenyltoluene,3-methyl-1,1'biphenyl,1,1'-biphenyl, 3-methyl,3-methyl-1,1'-biphenyl,biphenyl, 3-methyl,unii-kfp6eo4j6p,kfp6eo4j6p,1-methyl-3-phenyl-benzene,3-methyl-biphenyl PubChem CID: 12564 IUPAC Name: 1-methyl-3-phenylbenzene SMILES: CC1=CC=CC(=C1)C2=CC=CC=C2
| PubChem CID | 12564 |
|---|---|
| CAS | 643-93-6 |
| Molecular Weight (g/mol) | 168.239 |
| MDL Number | MFCD00008533 |
| SMILES | CC1=CC=CC(=C1)C2=CC=CC=C2 |
| Synonym | 3-methylbiphenyl,3-phenyltoluene,3-methyl-1,1'biphenyl,1,1'-biphenyl, 3-methyl,3-methyl-1,1'-biphenyl,biphenyl, 3-methyl,unii-kfp6eo4j6p,kfp6eo4j6p,1-methyl-3-phenyl-benzene,3-methyl-biphenyl |
| IUPAC Name | 1-methyl-3-phenylbenzene |
| InChI Key | NPDIDUXTRAITDE-UHFFFAOYSA-N |
| Molecular Formula | C13H12 |
1,2,4-Trimethylbenzene 98.0+%, TCI America™
CAS: 95-63-6 Molecular Formula: C9H12 Molecular Weight (g/mol): 120.195 MDL Number: MFCD00008527 InChI Key: GWHJZXXIDMPWGX-UHFFFAOYSA-N Synonym: pseudocumene,pseudocumol,psi-cumene,as-trimethylbenzene,1,3,4-trimethylbenzene,benzene, 1,2,4-trimethyl,uns-trimethylbenzene,1,2,5-trimethylbenzene,asymmetrical trimethylbenzene,.psi.-cumene PubChem CID: 7247 ChEBI: CHEBI:34039 IUPAC Name: 1,2,4-trimethylbenzene SMILES: CC1=CC(=C(C=C1)C)C
| PubChem CID | 7247 |
|---|---|
| CAS | 95-63-6 |
| Molecular Weight (g/mol) | 120.195 |
| ChEBI | CHEBI:34039 |
| MDL Number | MFCD00008527 |
| SMILES | CC1=CC(=C(C=C1)C)C |
| Synonym | pseudocumene,pseudocumol,psi-cumene,as-trimethylbenzene,1,3,4-trimethylbenzene,benzene, 1,2,4-trimethyl,uns-trimethylbenzene,1,2,5-trimethylbenzene,asymmetrical trimethylbenzene,.psi.-cumene |
| IUPAC Name | 1,2,4-trimethylbenzene |
| InChI Key | GWHJZXXIDMPWGX-UHFFFAOYSA-N |
| Molecular Formula | C9H12 |
4-Methylbiphenyl 98.0+%, TCI America™
CAS: 644-08-6 Molecular Formula: C13H12 Molecular Weight (g/mol): 168.24 MDL Number: MFCD00008544 InChI Key: ZZLCFHIKESPLTH-UHFFFAOYSA-N Synonym: 4-methylbiphenyl,4-phenyltoluene,4-methyl-1,1'-biphenyl,p-methylbiphenyl,p-methyldiphenyl,4-methyldiphenyl,1,1'-biphenyl, 4-methyl,biphenyl, 4-methyl,p-phenyltoluene,4-methylphenyl benzene PubChem CID: 12566 IUPAC Name: 4-methyl-1,1'-biphenyl SMILES: CC1=CC=C(C=C1)C1=CC=CC=C1
| PubChem CID | 12566 |
|---|---|
| CAS | 644-08-6 |
| Molecular Weight (g/mol) | 168.24 |
| MDL Number | MFCD00008544 |
| SMILES | CC1=CC=C(C=C1)C1=CC=CC=C1 |
| Synonym | 4-methylbiphenyl,4-phenyltoluene,4-methyl-1,1'-biphenyl,p-methylbiphenyl,p-methyldiphenyl,4-methyldiphenyl,1,1'-biphenyl, 4-methyl,biphenyl, 4-methyl,p-phenyltoluene,4-methylphenyl benzene |
| IUPAC Name | 4-methyl-1,1'-biphenyl |
| InChI Key | ZZLCFHIKESPLTH-UHFFFAOYSA-N |
| Molecular Formula | C13H12 |
4-Ethyl-4'-(trans-4-pentylcyclohexyl)biphenyl 98.0+%, TCI America™
CAS: 79709-85-6 Molecular Formula: C25H34 Molecular Weight (g/mol): 334.55 MDL Number: MFCD01941072 InChI Key: JOLGXBQYTARJLD-UHFFFAOYSA-N Synonym: trans-4-ethyl-4'-4-pentylcyclohexyl-1,1'-biphenyl,1-ethyl-4-4-4-pentylcyclohexyl phenyl benzene,4-ethyl-4'-trans-4-pentylcyclohexyl-1,1'-biphenyl,1-4-ethylphenyl-4-4-pentylcyclohexyl benzene,1,1'-biphenyl, 4-ethyl-4'-4-pentylcyclohexyl,bch-52,bpch-52,4-ethyl-4'-4-pentylcyclohexyl biphenyl,4-ethyl-4'-4-pentylcyclohexyl-1,1'-biphenyl,trans-4-ethyl-4'-4-n-pentylcyclohexyl biphenyl PubChem CID: 630553 IUPAC Name: 4-ethyl-4'-(4-pentylcyclohexyl)-1,1'-biphenyl SMILES: CCCCCC1CCC(CC1)C1=CC=C(C=C1)C1=CC=C(CC)C=C1
| PubChem CID | 630553 |
|---|---|
| CAS | 79709-85-6 |
| Molecular Weight (g/mol) | 334.55 |
| MDL Number | MFCD01941072 |
| SMILES | CCCCCC1CCC(CC1)C1=CC=C(C=C1)C1=CC=C(CC)C=C1 |
| Synonym | trans-4-ethyl-4'-4-pentylcyclohexyl-1,1'-biphenyl,1-ethyl-4-4-4-pentylcyclohexyl phenyl benzene,4-ethyl-4'-trans-4-pentylcyclohexyl-1,1'-biphenyl,1-4-ethylphenyl-4-4-pentylcyclohexyl benzene,1,1'-biphenyl, 4-ethyl-4'-4-pentylcyclohexyl,bch-52,bpch-52,4-ethyl-4'-4-pentylcyclohexyl biphenyl,4-ethyl-4'-4-pentylcyclohexyl-1,1'-biphenyl,trans-4-ethyl-4'-4-n-pentylcyclohexyl biphenyl |
| IUPAC Name | 4-ethyl-4'-(4-pentylcyclohexyl)-1,1'-biphenyl |
| InChI Key | JOLGXBQYTARJLD-UHFFFAOYSA-N |
| Molecular Formula | C25H34 |
Hexaphenylbenzene, 98+%
CAS: 992-04-1 Molecular Formula: C42H30 Molecular Weight (g/mol): 534.702 MDL Number: MFCD00003057 InChI Key: QBHWPVJPWQGYDS-UHFFFAOYSA-N Synonym: hexaphenylbenzene,benzene, hexaphenyl,3',4',5',6'-tetraphenyl-o-terphenyl,acmc-20akri,m-terphenyl, 2',4',5',6'-tetraphenyl,ghl.pd_mitscher_leg0.890,hexaphenylbenzene 1g,1,1':2',1-terphenyl, 3',4',5',6'-tetraphenyl,1,2,3,4,5,6-hexaphenylbenzene PubChem CID: 70432 IUPAC Name: 1,2,3,4,5,6-hexakis-phenylbenzene SMILES: C1=CC=C(C=C1)C2=C(C(=C(C(=C2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7
| PubChem CID | 70432 |
|---|---|
| CAS | 992-04-1 |
| Molecular Weight (g/mol) | 534.702 |
| MDL Number | MFCD00003057 |
| SMILES | C1=CC=C(C=C1)C2=C(C(=C(C(=C2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7 |
| Synonym | hexaphenylbenzene,benzene, hexaphenyl,3',4',5',6'-tetraphenyl-o-terphenyl,acmc-20akri,m-terphenyl, 2',4',5',6'-tetraphenyl,ghl.pd_mitscher_leg0.890,hexaphenylbenzene 1g,1,1':2',1-terphenyl, 3',4',5',6'-tetraphenyl,1,2,3,4,5,6-hexaphenylbenzene |
| IUPAC Name | 1,2,3,4,5,6-hexakis-phenylbenzene |
| InChI Key | QBHWPVJPWQGYDS-UHFFFAOYSA-N |
| Molecular Formula | C42H30 |
3-Phenyltoluene, 95%
CAS: 643-93-6 Molecular Formula: C13H12 Molecular Weight (g/mol): 168.24 MDL Number: MFCD00008533 InChI Key: NPDIDUXTRAITDE-UHFFFAOYSA-N Synonym: 3-methylbiphenyl,3-phenyltoluene,3-methyl-1,1'biphenyl,1,1'-biphenyl, 3-methyl,3-methyl-1,1'-biphenyl,biphenyl, 3-methyl,unii-kfp6eo4j6p,kfp6eo4j6p,1-methyl-3-phenyl-benzene,3-methyl-biphenyl PubChem CID: 12564 IUPAC Name: 1-methyl-3-phenylbenzene SMILES: CC1=CC=CC(=C1)C2=CC=CC=C2
| PubChem CID | 12564 |
|---|---|
| CAS | 643-93-6 |
| Molecular Weight (g/mol) | 168.24 |
| MDL Number | MFCD00008533 |
| SMILES | CC1=CC=CC(=C1)C2=CC=CC=C2 |
| Synonym | 3-methylbiphenyl,3-phenyltoluene,3-methyl-1,1'biphenyl,1,1'-biphenyl, 3-methyl,3-methyl-1,1'-biphenyl,biphenyl, 3-methyl,unii-kfp6eo4j6p,kfp6eo4j6p,1-methyl-3-phenyl-benzene,3-methyl-biphenyl |
| IUPAC Name | 1-methyl-3-phenylbenzene |
| InChI Key | NPDIDUXTRAITDE-UHFFFAOYSA-N |
| Molecular Formula | C13H12 |
Hexaphenylbenzene, TCI America™
CAS: 992-04-1 Molecular Formula: C42H30 Molecular Weight (g/mol): 534.702 MDL Number: MFCD00003057 InChI Key: QBHWPVJPWQGYDS-UHFFFAOYSA-N Synonym: hexaphenylbenzene,benzene, hexaphenyl,3',4',5',6'-tetraphenyl-o-terphenyl,acmc-20akri,m-terphenyl, 2',4',5',6'-tetraphenyl,ghl.pd_mitscher_leg0.890,hexaphenylbenzene 1g,1,1':2',1-terphenyl, 3',4',5',6'-tetraphenyl,1,2,3,4,5,6-hexaphenylbenzene PubChem CID: 70432 IUPAC Name: 1,2,3,4,5,6-hexakis-phenylbenzene SMILES: C1=CC=C(C=C1)C2=C(C(=C(C(=C2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7
| PubChem CID | 70432 |
|---|---|
| CAS | 992-04-1 |
| Molecular Weight (g/mol) | 534.702 |
| MDL Number | MFCD00003057 |
| SMILES | C1=CC=C(C=C1)C2=C(C(=C(C(=C2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7 |
| Synonym | hexaphenylbenzene,benzene, hexaphenyl,3',4',5',6'-tetraphenyl-o-terphenyl,acmc-20akri,m-terphenyl, 2',4',5',6'-tetraphenyl,ghl.pd_mitscher_leg0.890,hexaphenylbenzene 1g,1,1':2',1-terphenyl, 3',4',5',6'-tetraphenyl,1,2,3,4,5,6-hexaphenylbenzene |
| IUPAC Name | 1,2,3,4,5,6-hexakis-phenylbenzene |
| InChI Key | QBHWPVJPWQGYDS-UHFFFAOYSA-N |
| Molecular Formula | C42H30 |
1,2,4-Trimethylbenzene, 98%
CAS: 95-63-6 MDL Number: MFCD00008527 InChI Key: GWHJZXXIDMPWGX-UHFFFAOYSA-N Synonym: pseudocumene,pseudocumol,psi-cumene,as-trimethylbenzene,1,3,4-trimethylbenzene,benzene, 1,2,4-trimethyl,uns-trimethylbenzene,1,2,5-trimethylbenzene,asymmetrical trimethylbenzene,.psi.-cumene PubChem CID: 7247 ChEBI: CHEBI:34039 IUPAC Name: 1,2,4-trimethylbenzene SMILES: CC1=CC(=C(C=C1)C)C
| PubChem CID | 7247 |
|---|---|
| CAS | 95-63-6 |
| ChEBI | CHEBI:34039 |
| MDL Number | MFCD00008527 |
| SMILES | CC1=CC(=C(C=C1)C)C |
| Synonym | pseudocumene,pseudocumol,psi-cumene,as-trimethylbenzene,1,3,4-trimethylbenzene,benzene, 1,2,4-trimethyl,uns-trimethylbenzene,1,2,5-trimethylbenzene,asymmetrical trimethylbenzene,.psi.-cumene |
| IUPAC Name | 1,2,4-trimethylbenzene |
| InChI Key | GWHJZXXIDMPWGX-UHFFFAOYSA-N |
Hexamethylbenzene, 98+%
CAS: 87-85-4 Molecular Formula: C12H18 Molecular Weight (g/mol): 162.27 MDL Number: MFCD00008523 InChI Key: YUWFEBAXEOLKSG-UHFFFAOYSA-N Synonym: hexamethylbenzene,mellitene,benzene, hexamethyl,hexamethylbenzol,hexamethyl benzene,unii-j8sd5741v8,1,2,3,4,5,6-hexamethyl-benzene,benzene, 1,2,3,4,5,6-hexamethyl,hexamethyl-benzene,hexamethylbenxene; PubChem CID: 6908 ChEBI: CHEBI:39001 IUPAC Name: 1,2,3,4,5,6-hexamethylbenzene SMILES: CC1=C(C(=C(C(=C1C)C)C)C)C
| PubChem CID | 6908 |
|---|---|
| CAS | 87-85-4 |
| Molecular Weight (g/mol) | 162.27 |
| ChEBI | CHEBI:39001 |
| MDL Number | MFCD00008523 |
| SMILES | CC1=C(C(=C(C(=C1C)C)C)C)C |
| Synonym | hexamethylbenzene,mellitene,benzene, hexamethyl,hexamethylbenzol,hexamethyl benzene,unii-j8sd5741v8,1,2,3,4,5,6-hexamethyl-benzene,benzene, 1,2,3,4,5,6-hexamethyl,hexamethyl-benzene,hexamethylbenxene; |
| IUPAC Name | 1,2,3,4,5,6-hexamethylbenzene |
| InChI Key | YUWFEBAXEOLKSG-UHFFFAOYSA-N |
| Molecular Formula | C12H18 |
Bibenzyl, 99%
CAS: 103-29-7 Molecular Formula: C14H14 Molecular Weight (g/mol): 182.27 MDL Number: MFCD00004796 InChI Key: QWUWMCYKGHVNAV-UHFFFAOYSA-N Synonym: 1,2-diphenylethane,bibenzyl,dibenzyl,s-diphenylethane,2-phenylethyl benzene,1,2-dihydrostilbene,dibenzil,sym-diphenylethane,dihydrostilbene,benzene, 1,1'-1,2-ethanediyl bis PubChem CID: 7647 ChEBI: CHEBI:34047 IUPAC Name: 2-phenylethylbenzene SMILES: C(CC1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 7647 |
|---|---|
| CAS | 103-29-7 |
| Molecular Weight (g/mol) | 182.27 |
| ChEBI | CHEBI:34047 |
| MDL Number | MFCD00004796 |
| SMILES | C(CC1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | 1,2-diphenylethane,bibenzyl,dibenzyl,s-diphenylethane,2-phenylethyl benzene,1,2-dihydrostilbene,dibenzil,sym-diphenylethane,dihydrostilbene,benzene, 1,1'-1,2-ethanediyl bis |
| IUPAC Name | 2-phenylethylbenzene |
| InChI Key | QWUWMCYKGHVNAV-UHFFFAOYSA-N |
| Molecular Formula | C14H14 |