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Filtered Search Results
4-Pentylbiphenyl 96.0+%, TCI America™
CAS: 7116-96-3 Molecular Formula: C17H20 Molecular Weight (g/mol): 224.35 MDL Number: MFCD00009503 InChI Key: IFUOTAQBVGAZPR-UHFFFAOYSA-N Synonym: 4-pentylbiphenyl,4-n-pentylbiphenyl,4-pentyl-1,1'-biphenyl,p-pentylbiphenyl,1,1'-biphenyl, 4-pentyl,4pentylbiphenyl,1,1'-biphenyl, pentyl,4-n-amyldiphenyl,4-n-amylbiphenyl,pubchem12931 PubChem CID: 81546 IUPAC Name: 4-pentyl-1,1'-biphenyl SMILES: CCCCCC1=CC=C(C=C1)C1=CC=CC=C1
| PubChem CID | 81546 |
|---|---|
| CAS | 7116-96-3 |
| Molecular Weight (g/mol) | 224.35 |
| MDL Number | MFCD00009503 |
| SMILES | CCCCCC1=CC=C(C=C1)C1=CC=CC=C1 |
| Synonym | 4-pentylbiphenyl,4-n-pentylbiphenyl,4-pentyl-1,1'-biphenyl,p-pentylbiphenyl,1,1'-biphenyl, 4-pentyl,4pentylbiphenyl,1,1'-biphenyl, pentyl,4-n-amyldiphenyl,4-n-amylbiphenyl,pubchem12931 |
| IUPAC Name | 4-pentyl-1,1'-biphenyl |
| InChI Key | IFUOTAQBVGAZPR-UHFFFAOYSA-N |
| Molecular Formula | C17H20 |
1,3,5-Tri(p-tolyl)benzene 96.0+%, TCI America™
CAS: 50446-43-0 Molecular Formula: C27H24 Molecular Weight (g/mol): 348.49 MDL Number: MFCD00192798 InChI Key: XMGRUKCVUYLTKU-UHFFFAOYSA-N Synonym: 1,3,5-Tris(4-Methylphenyl)benzene PubChem CID: 504157 IUPAC Name: 4'-methyl-3,5-bis(4-methylphenyl)-1,1'-biphenyl SMILES: CC1=CC=C(C=C1)C1=CC(=CC(=C1)C1=CC=C(C)C=C1)C1=CC=C(C)C=C1
| PubChem CID | 504157 |
|---|---|
| CAS | 50446-43-0 |
| Molecular Weight (g/mol) | 348.49 |
| MDL Number | MFCD00192798 |
| SMILES | CC1=CC=C(C=C1)C1=CC(=CC(=C1)C1=CC=C(C)C=C1)C1=CC=C(C)C=C1 |
| Synonym | 1,3,5-Tris(4-Methylphenyl)benzene |
| IUPAC Name | 4'-methyl-3,5-bis(4-methylphenyl)-1,1'-biphenyl |
| InChI Key | XMGRUKCVUYLTKU-UHFFFAOYSA-N |
| Molecular Formula | C27H24 |
4-Phenyl-1-cyclohexene 96.0+%, TCI America™
CAS: 4994-16-5 Molecular Formula: C12H14 Molecular Weight (g/mol): 158.244 MDL Number: MFCD00049188 InChI Key: XWCWNUSFQVJNDI-UHFFFAOYSA-N Synonym: 3-Cyclohexen-1-ylbenzene PubChem CID: 21096 IUPAC Name: cyclohex-3-en-1-ylbenzene SMILES: C1CC(CC=C1)C2=CC=CC=C2
| PubChem CID | 21096 |
|---|---|
| CAS | 4994-16-5 |
| Molecular Weight (g/mol) | 158.244 |
| MDL Number | MFCD00049188 |
| SMILES | C1CC(CC=C1)C2=CC=CC=C2 |
| Synonym | 3-Cyclohexen-1-ylbenzene |
| IUPAC Name | cyclohex-3-en-1-ylbenzene |
| InChI Key | XWCWNUSFQVJNDI-UHFFFAOYSA-N |
| Molecular Formula | C12H14 |
2,2'-Dimethylbiphenyl 95.0+%, TCI America™
CAS: 605-39-0 Molecular Formula: C14H14 Molecular Weight (g/mol): 182.27 MDL Number: MFCD00048075 InChI Key: ABMKWMASVFVTMD-UHFFFAOYSA-N Synonym: 2,2'-dimethylbiphenyl,1,1'-biphenyl, 2,2'-dimethyl,o,o'-bitolyl,2,2'-ditolyl,2,2'-bitolyl,2,2'-dimethyl-1,1'-biphenyl,1-methyl-2-2'-methylphenyl benzene,1-methyl-2-2-methylphenyl benzene,bitoluene,bitolyl PubChem CID: 11797 IUPAC Name: 2,2'-dimethyl-1,1'-biphenyl SMILES: CC1=CC=CC=C1C1=CC=CC=C1C
| PubChem CID | 11797 |
|---|---|
| CAS | 605-39-0 |
| Molecular Weight (g/mol) | 182.27 |
| MDL Number | MFCD00048075 |
| SMILES | CC1=CC=CC=C1C1=CC=CC=C1C |
| Synonym | 2,2'-dimethylbiphenyl,1,1'-biphenyl, 2,2'-dimethyl,o,o'-bitolyl,2,2'-ditolyl,2,2'-bitolyl,2,2'-dimethyl-1,1'-biphenyl,1-methyl-2-2'-methylphenyl benzene,1-methyl-2-2-methylphenyl benzene,bitoluene,bitolyl |
| IUPAC Name | 2,2'-dimethyl-1,1'-biphenyl |
| InChI Key | ABMKWMASVFVTMD-UHFFFAOYSA-N |
| Molecular Formula | C14H14 |
Benzeneruthenium(II) Chloride Dimer 95.0+%, TCI America™
CAS: 37366-09-9 Molecular Formula: C12H12Cl4Ru2 Molecular Weight (g/mol): 500.168 MDL Number: MFCD00064686 InChI Key: YGXMUPKIEHNBNQ-UHFFFAOYSA-J Synonym: benzeneruthenium ii chloride dimer,dibenzenetetrachlorodiruthenium,bis benzene dichlororuthenium,benzene dichlororuthenium dimer,benzeneruthenium dichloride dimer,bis benzene tetrachlorodiruthenium,rucl2 benzene 2,dichloro benzene rutheniumdimer,benzene ruthenium cento chloride PubChem CID: 10962144 IUPAC Name: benzene;dichlororuthenium SMILES: C1=CC=CC=C1.C1=CC=CC=C1.Cl[Ru]Cl.Cl[Ru]Cl
| PubChem CID | 10962144 |
|---|---|
| CAS | 37366-09-9 |
| Molecular Weight (g/mol) | 500.168 |
| MDL Number | MFCD00064686 |
| SMILES | C1=CC=CC=C1.C1=CC=CC=C1.Cl[Ru]Cl.Cl[Ru]Cl |
| Synonym | benzeneruthenium ii chloride dimer,dibenzenetetrachlorodiruthenium,bis benzene dichlororuthenium,benzene dichlororuthenium dimer,benzeneruthenium dichloride dimer,bis benzene tetrachlorodiruthenium,rucl2 benzene 2,dichloro benzene rutheniumdimer,benzene ruthenium cento chloride |
| IUPAC Name | benzene;dichlororuthenium |
| InChI Key | YGXMUPKIEHNBNQ-UHFFFAOYSA-J |
| Molecular Formula | C12H12Cl4Ru2 |
Hexadecylbenzene 99.0+%, TCI America™
CAS: 1459-09-2 Molecular Formula: C22H38 Molecular Weight (g/mol): 302.55 MDL Number: MFCD00039871 InChI Key: DEQLTFPCJRGSHW-UHFFFAOYSA-N Synonym: 1-phenylhexadecane,benzene, hexadecyl,n-hexadecylbenzene,hexadecane, 1-phenyl,phenyl hexadecane,unii-39hl93ne0r,cetylbenzene,acmc-1bt4a,hexadecane, 1 or 16-phenyl PubChem CID: 15085 IUPAC Name: hexadecylbenzene SMILES: CCCCCCCCCCCCCCCCC1=CC=CC=C1
| PubChem CID | 15085 |
|---|---|
| CAS | 1459-09-2 |
| Molecular Weight (g/mol) | 302.55 |
| MDL Number | MFCD00039871 |
| SMILES | CCCCCCCCCCCCCCCCC1=CC=CC=C1 |
| Synonym | 1-phenylhexadecane,benzene, hexadecyl,n-hexadecylbenzene,hexadecane, 1-phenyl,phenyl hexadecane,unii-39hl93ne0r,cetylbenzene,acmc-1bt4a,hexadecane, 1 or 16-phenyl |
| IUPAC Name | hexadecylbenzene |
| InChI Key | DEQLTFPCJRGSHW-UHFFFAOYSA-N |
| Molecular Formula | C22H38 |
Heptylbenzene 97.0+%, TCI America™
CAS: 1078-71-3 Molecular Formula: C13H20 Molecular Weight (g/mol): 176.303 MDL Number: MFCD00009545 InChI Key: LBNXAWYDQUGHGX-UHFFFAOYSA-N Synonym: 1-phenylheptane,benzene, heptyl,n-heptylbenzene,heptane, 1-phenyl,heptane, 1 or 7-phenyl,unii-12uc21c7sn,phenylheptane,heptyl-benzene,heptane, phenyl PubChem CID: 14115 IUPAC Name: heptylbenzene SMILES: CCCCCCCC1=CC=CC=C1
| PubChem CID | 14115 |
|---|---|
| CAS | 1078-71-3 |
| Molecular Weight (g/mol) | 176.303 |
| MDL Number | MFCD00009545 |
| SMILES | CCCCCCCC1=CC=CC=C1 |
| Synonym | 1-phenylheptane,benzene, heptyl,n-heptylbenzene,heptane, 1-phenyl,heptane, 1 or 7-phenyl,unii-12uc21c7sn,phenylheptane,heptyl-benzene,heptane, phenyl |
| IUPAC Name | heptylbenzene |
| InChI Key | LBNXAWYDQUGHGX-UHFFFAOYSA-N |
| Molecular Formula | C13H20 |
(3-Methylbutyl)benzene 98.0+%, TCI America™
CAS: 2049-94-7 Molecular Formula: C11H16 Molecular Weight (g/mol): 148.249 MDL Number: MFCD00008948 InChI Key: XNXIYYFOYIUJIW-UHFFFAOYSA-N Synonym: isoamylbenzene,isopentylbenzene,3-methylbutyl benzene,benzene, 3-methylbutyl,benzene, isopentyl,1-phenyl-3-methylbutane,2-methyl-4-phenylbutane,3-methyl-1-phenylbutane,isoamylbenzol,1-isopentylbenzene PubChem CID: 16294 IUPAC Name: 3-methylbutylbenzene SMILES: CC(C)CCC1=CC=CC=C1
| PubChem CID | 16294 |
|---|---|
| CAS | 2049-94-7 |
| Molecular Weight (g/mol) | 148.249 |
| MDL Number | MFCD00008948 |
| SMILES | CC(C)CCC1=CC=CC=C1 |
| Synonym | isoamylbenzene,isopentylbenzene,3-methylbutyl benzene,benzene, 3-methylbutyl,benzene, isopentyl,1-phenyl-3-methylbutane,2-methyl-4-phenylbutane,3-methyl-1-phenylbutane,isoamylbenzol,1-isopentylbenzene |
| IUPAC Name | 3-methylbutylbenzene |
| InChI Key | XNXIYYFOYIUJIW-UHFFFAOYSA-N |
| Molecular Formula | C11H16 |
3-Ethylbiphenyl 98.0+%, TCI America™
CAS: 5668-93-9 Molecular Formula: C14H14 Molecular Weight (g/mol): 182.266 MDL Number: MFCD00796638 InChI Key: HUXKTWJQSHBZIV-UHFFFAOYSA-N PubChem CID: 79752 IUPAC Name: 1-ethyl-3-phenylbenzene SMILES: CCC1=CC=CC(=C1)C2=CC=CC=C2
| PubChem CID | 79752 |
|---|---|
| CAS | 5668-93-9 |
| Molecular Weight (g/mol) | 182.266 |
| MDL Number | MFCD00796638 |
| SMILES | CCC1=CC=CC(=C1)C2=CC=CC=C2 |
| IUPAC Name | 1-ethyl-3-phenylbenzene |
| InChI Key | HUXKTWJQSHBZIV-UHFFFAOYSA-N |
| Molecular Formula | C14H14 |
2-Ethyltoluene 99.0+%, TCI America™
CAS: 611-14-3 Molecular Formula: C9H12 Molecular Weight (g/mol): 120.195 MDL Number: MFCD00009257 InChI Key: HYFLWBNQFMXCPA-UHFFFAOYSA-N Synonym: 2-ethyltoluene,o-ethyltoluene,o-methylethylbenzene,1-methyl-2-ethylbenzene,toluene, o-ethyl,ortho-ethyltoluene,benzene, 1-ethyl-2-methyl,1,2-methylethylbenzene,o-ethyl methylbenzene,o-ethyl methyl benzene PubChem CID: 11903 ChEBI: CHEBI:34276 IUPAC Name: 1-ethyl-2-methylbenzene SMILES: CCC1=CC=CC=C1C
| PubChem CID | 11903 |
|---|---|
| CAS | 611-14-3 |
| Molecular Weight (g/mol) | 120.195 |
| ChEBI | CHEBI:34276 |
| MDL Number | MFCD00009257 |
| SMILES | CCC1=CC=CC=C1C |
| Synonym | 2-ethyltoluene,o-ethyltoluene,o-methylethylbenzene,1-methyl-2-ethylbenzene,toluene, o-ethyl,ortho-ethyltoluene,benzene, 1-ethyl-2-methyl,1,2-methylethylbenzene,o-ethyl methylbenzene,o-ethyl methyl benzene |
| IUPAC Name | 1-ethyl-2-methylbenzene |
| InChI Key | HYFLWBNQFMXCPA-UHFFFAOYSA-N |
| Molecular Formula | C9H12 |
Amylbenzene 98.0+%, TCI America™
CAS: 538-68-1 Molecular Formula: C11H16 Molecular Weight (g/mol): 148.249 MDL Number: MFCD00009502 InChI Key: PWATWSYOIIXYMA-UHFFFAOYSA-N Synonym: 1-phenylpentane,n-pentylbenzene,amylbenzene,n-amylbenzene,benzene, pentyl,1-pentylbenzene,1-phenyl-n-pentane,pentane, 1-phenyl,pentyl-benzene,pentane, phenyl PubChem CID: 10864 IUPAC Name: pentylbenzene SMILES: CCCCCC1=CC=CC=C1
| PubChem CID | 10864 |
|---|---|
| CAS | 538-68-1 |
| Molecular Weight (g/mol) | 148.249 |
| MDL Number | MFCD00009502 |
| SMILES | CCCCCC1=CC=CC=C1 |
| Synonym | 1-phenylpentane,n-pentylbenzene,amylbenzene,n-amylbenzene,benzene, pentyl,1-pentylbenzene,1-phenyl-n-pentane,pentane, 1-phenyl,pentyl-benzene,pentane, phenyl |
| IUPAC Name | pentylbenzene |
| InChI Key | PWATWSYOIIXYMA-UHFFFAOYSA-N |
| Molecular Formula | C11H16 |
4'-Methyl-4-pentylbiphenyl 98.0+%, TCI America™
CAS: 64835-63-8 Molecular Formula: C18H22 Molecular Weight (g/mol): 238.37 MDL Number: MFCD11053476 InChI Key: ZGBOHJUSTPZQPL-UHFFFAOYSA-N Synonym: 4-Amyl-4′-methylbiphenyl PubChem CID: 103038 IUPAC Name: 4-methyl-4'-pentyl-1,1'-biphenyl SMILES: CCCCCC1=CC=C(C=C1)C1=CC=C(C)C=C1
| PubChem CID | 103038 |
|---|---|
| CAS | 64835-63-8 |
| Molecular Weight (g/mol) | 238.37 |
| MDL Number | MFCD11053476 |
| SMILES | CCCCCC1=CC=C(C=C1)C1=CC=C(C)C=C1 |
| Synonym | 4-Amyl-4′-methylbiphenyl |
| IUPAC Name | 4-methyl-4'-pentyl-1,1'-biphenyl |
| InChI Key | ZGBOHJUSTPZQPL-UHFFFAOYSA-N |
| Molecular Formula | C18H22 |
Decamethylzirconocene Dichloride 95.0+%, TCI America™
CAS: 54039-38-2 Molecular Formula: C20H30Cl2Zr-2 Molecular Weight (g/mol): 432.584 InChI Key: OCFSLQKTBFSWPL-UHFFFAOYSA-L Synonym: decamethylzirconocene dichloride PubChem CID: 57369741 IUPAC Name: dichlorozirconium;1,2,3,4,5-pentamethylcyclopenta-1,3-diene SMILES: C[C-]1C(=C(C(=C1C)C)C)C.C[C-]1C(=C(C(=C1C)C)C)C.Cl[Zr]Cl
| PubChem CID | 57369741 |
|---|---|
| CAS | 54039-38-2 |
| Molecular Weight (g/mol) | 432.584 |
| SMILES | C[C-]1C(=C(C(=C1C)C)C)C.C[C-]1C(=C(C(=C1C)C)C)C.Cl[Zr]Cl |
| Synonym | decamethylzirconocene dichloride |
| IUPAC Name | dichlorozirconium;1,2,3,4,5-pentamethylcyclopenta-1,3-diene |
| InChI Key | OCFSLQKTBFSWPL-UHFFFAOYSA-L |
| Molecular Formula | C20H30Cl2Zr-2 |
Nonylbenzene 97.0+%, TCI America™
CAS: 1081-77-2 Molecular Formula: C15H24 Molecular Weight (g/mol): 204.357 MDL Number: MFCD00009575 InChI Key: LIXVMPBOGDCSRM-UHFFFAOYSA-N Synonym: 1-phenylnonane,benzene, nonyl,n-nonylbenzene,nonane, 1-phenyl,1-nonylbenzene,unii-58ak68ov26,benzene, c6-12-alkyl derivs.,n-nonyl benzene,phenyl-nonane,c6-c12 alkylbenzene PubChem CID: 14126 IUPAC Name: nonylbenzene SMILES: CCCCCCCCCC1=CC=CC=C1
| PubChem CID | 14126 |
|---|---|
| CAS | 1081-77-2 |
| Molecular Weight (g/mol) | 204.357 |
| MDL Number | MFCD00009575 |
| SMILES | CCCCCCCCCC1=CC=CC=C1 |
| Synonym | 1-phenylnonane,benzene, nonyl,n-nonylbenzene,nonane, 1-phenyl,1-nonylbenzene,unii-58ak68ov26,benzene, c6-12-alkyl derivs.,n-nonyl benzene,phenyl-nonane,c6-c12 alkylbenzene |
| IUPAC Name | nonylbenzene |
| InChI Key | LIXVMPBOGDCSRM-UHFFFAOYSA-N |
| Molecular Formula | C15H24 |
Pentadecylbenzene 98.0+%, TCI America™
CAS: 2131-18-2 Molecular Formula: C21H36 Molecular Weight (g/mol): 288.519 MDL Number: MFCD00015083 InChI Key: JIRNEODMTPGRGV-UHFFFAOYSA-N Synonym: 1-Phenylpentadecane PubChem CID: 16476 IUPAC Name: pentadecylbenzene SMILES: CCCCCCCCCCCCCCCC1=CC=CC=C1
| PubChem CID | 16476 |
|---|---|
| CAS | 2131-18-2 |
| Molecular Weight (g/mol) | 288.519 |
| MDL Number | MFCD00015083 |
| SMILES | CCCCCCCCCCCCCCCC1=CC=CC=C1 |
| Synonym | 1-Phenylpentadecane |
| IUPAC Name | pentadecylbenzene |
| InChI Key | JIRNEODMTPGRGV-UHFFFAOYSA-N |
| Molecular Formula | C21H36 |