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Filtered Search Results

trans,trans-4'-Propyl-4-(p-tolyl)bicyclohexyl 98.0+%, TCI America™
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CAS: 84656-75-7 Molecular Formula: C22H34 Molecular Weight (g/mol): 298.51 MDL Number: MFCD13182311 InChI Key: SDESCXGEQILYTQ-UHFFFAOYSA-N Synonym: 1-methyl-4-trans,trans-4'-propyl 1,1'-bicyclohexyl-4-yl benzene,trans,trans-4'-p-tolyl-4-propyl-bicyclohexyl,benzene, 1-methyl-4-4'-propyl 1,1'-bicyclohexyl-4-yl,trans,trans-4-4-methylphenyl-4'-n-propylbicyclohexyl,4-trans-4 trans-4-propylcyclohexyl cyclohexyl toluene,trans,trans-4-p-tolyl-4-propyl-bicyclohexyl,trans,trans-4'-propyl-4-p-tolyl bicyclohexyl,4-propyl-4'-p-tolyl-1,1'-bi cyclohexane,1-methyl-4-4-4-propylcyclohexyl cyclohexyl benzene,trans,trans-4'-propyl-4-4-methylphenyl bicyclohexyl PubChem CID: 576378 IUPAC Name: 4-(4-methylphenyl)-4'-propyl-1,1'-bi(cyclohexane) SMILES: CCCC1CCC(CC1)C1CCC(CC1)C1=CC=C(C)C=C1
PubChem CID | 576378 |
---|---|
CAS | 84656-75-7 |
Molecular Weight (g/mol) | 298.51 |
MDL Number | MFCD13182311 |
SMILES | CCCC1CCC(CC1)C1CCC(CC1)C1=CC=C(C)C=C1 |
Synonym | 1-methyl-4-trans,trans-4'-propyl 1,1'-bicyclohexyl-4-yl benzene,trans,trans-4'-p-tolyl-4-propyl-bicyclohexyl,benzene, 1-methyl-4-4'-propyl 1,1'-bicyclohexyl-4-yl,trans,trans-4-4-methylphenyl-4'-n-propylbicyclohexyl,4-trans-4 trans-4-propylcyclohexyl cyclohexyl toluene,trans,trans-4-p-tolyl-4-propyl-bicyclohexyl,trans,trans-4'-propyl-4-p-tolyl bicyclohexyl,4-propyl-4'-p-tolyl-1,1'-bi cyclohexane,1-methyl-4-4-4-propylcyclohexyl cyclohexyl benzene,trans,trans-4'-propyl-4-4-methylphenyl bicyclohexyl |
IUPAC Name | 4-(4-methylphenyl)-4'-propyl-1,1'-bi(cyclohexane) |
InChI Key | SDESCXGEQILYTQ-UHFFFAOYSA-N |
Molecular Formula | C22H34 |
4-Phenyl-1-cyclohexene 96.0+%, TCI America™
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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 |
Tetraphenylmethane 96.0+%, TCI America™
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CAS: 630-76-2 Molecular Formula: C25H20 Molecular Weight (g/mol): 320.435 MDL Number: MFCD00014428 InChI Key: PEQHIRFAKIASBK-UHFFFAOYSA-N Synonym: tetraphenylmethane,methane, tetraphenyl,tetraphenyl methane,benzene, 1,1',1,1'-methanetetrayltetrakis,triphenylmethyl benzene,benzene, 1,1',1,1'-methanethetrayltetrakis,acmc-20ajiz,pubchem10677 PubChem CID: 12424 IUPAC Name: tritylbenzene SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4
PubChem CID | 12424 |
---|---|
CAS | 630-76-2 |
Molecular Weight (g/mol) | 320.435 |
MDL Number | MFCD00014428 |
SMILES | C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4 |
Synonym | tetraphenylmethane,methane, tetraphenyl,tetraphenyl methane,benzene, 1,1',1,1'-methanetetrayltetrakis,triphenylmethyl benzene,benzene, 1,1',1,1'-methanethetrayltetrakis,acmc-20ajiz,pubchem10677 |
IUPAC Name | tritylbenzene |
InChI Key | PEQHIRFAKIASBK-UHFFFAOYSA-N |
Molecular Formula | C25H20 |
Tridecylbenzene 99.0+%, TCI America™
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CAS: 123-02-4 Molecular Formula: C19H32 Molecular Weight (g/mol): 260.465 MDL Number: MFCD00008980 InChI Key: MCVUKOYZUCWLQQ-UHFFFAOYSA-N Synonym: 1-phenyltridecane,benzene, tridecyl,n-tridecylbenzene,tridane,tridecane, 1-phenyl,benzene, c10-16-alkyl derivs.,detergent alkylate no. 5,unii-e6k14656yo,c8-c16 alkylbenzene,benzene, mono-c12-14-alkyl derivs. PubChem CID: 31238 IUPAC Name: tridecylbenzene SMILES: CCCCCCCCCCCCCC1=CC=CC=C1
PubChem CID | 31238 |
---|---|
CAS | 123-02-4 |
Molecular Weight (g/mol) | 260.465 |
MDL Number | MFCD00008980 |
SMILES | CCCCCCCCCCCCCC1=CC=CC=C1 |
Synonym | 1-phenyltridecane,benzene, tridecyl,n-tridecylbenzene,tridane,tridecane, 1-phenyl,benzene, c10-16-alkyl derivs.,detergent alkylate no. 5,unii-e6k14656yo,c8-c16 alkylbenzene,benzene, mono-c12-14-alkyl derivs. |
IUPAC Name | tridecylbenzene |
InChI Key | MCVUKOYZUCWLQQ-UHFFFAOYSA-N |
Molecular Formula | C19H32 |
1,4-Dicyclohexylbenzene 98.0+%, TCI America™
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CAS: 1087-02-1 Molecular Formula: C18H26 Molecular Weight (g/mol): 242.406 MDL Number: MFCD00001452 InChI Key: QQFSIGWYINAJOB-UHFFFAOYSA-N Synonym: p-dicyclohexylbenzene,unii-a4m5u01mcy,a4m5u01mcy,benzene, 1,4-dicyclohexyl,p-dicyclohexylbenzol,benzene,4-dicyclohexyl,benzene, p-dicyclohexyl,p-dicyclohexyl benzene,qqfsigwyinajob-uhfffaoysa,unii-n5v9zbl13v component PubChem CID: 70664 IUPAC Name: 1,4-dicyclohexylbenzene SMILES: C1CCC(CC1)C2=CC=C(C=C2)C3CCCCC3
PubChem CID | 70664 |
---|---|
CAS | 1087-02-1 |
Molecular Weight (g/mol) | 242.406 |
MDL Number | MFCD00001452 |
SMILES | C1CCC(CC1)C2=CC=C(C=C2)C3CCCCC3 |
Synonym | p-dicyclohexylbenzene,unii-a4m5u01mcy,a4m5u01mcy,benzene, 1,4-dicyclohexyl,p-dicyclohexylbenzol,benzene,4-dicyclohexyl,benzene, p-dicyclohexyl,p-dicyclohexyl benzene,qqfsigwyinajob-uhfffaoysa,unii-n5v9zbl13v component |
IUPAC Name | 1,4-dicyclohexylbenzene |
InChI Key | QQFSIGWYINAJOB-UHFFFAOYSA-N |
Molecular Formula | C18H26 |
Dodecylbenzene 98.0+%, TCI America™
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CAS: 123-01-3 Molecular Formula: C18H30 Molecular Weight (g/mol): 246.438 MDL Number: MFCD00008974 InChI Key: KWKXNDCHNDYVRT-UHFFFAOYSA-N Synonym: 1-phenyldodecane,benzene, dodecyl,n-dodecylbenzene,laurylbenzene,phenyldodecane,marlican,dodecane, 1-phenyl,detergent alkylate,alkylate p 1,phenyldodecan PubChem CID: 31237 IUPAC Name: dodecylbenzene SMILES: CCCCCCCCCCCCC1=CC=CC=C1
PubChem CID | 31237 |
---|---|
CAS | 123-01-3 |
Molecular Weight (g/mol) | 246.438 |
MDL Number | MFCD00008974 |
SMILES | CCCCCCCCCCCCC1=CC=CC=C1 |
Synonym | 1-phenyldodecane,benzene, dodecyl,n-dodecylbenzene,laurylbenzene,phenyldodecane,marlican,dodecane, 1-phenyl,detergent alkylate,alkylate p 1,phenyldodecan |
IUPAC Name | dodecylbenzene |
InChI Key | KWKXNDCHNDYVRT-UHFFFAOYSA-N |
Molecular Formula | C18H30 |
4,4'-Diethylbiphenyl 98.0+%, TCI America™
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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 |
4,4'-Dimethylbiphenyl 97.0+%, TCI America™
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CAS: 613-33-2 Molecular Formula: C14H14 Molecular Weight (g/mol): 182.266 MDL Number: MFCD00008545 InChI Key: RZTDESRVPFKCBH-UHFFFAOYSA-N Synonym: 4,4'-dimethylbiphenyl,4,4'-bitolyl,4,4'-dimethyldiphenyl,bi-p-tolyl,di-p-tolyl,p,p'-bitolyl,4,4'-dimethyl-1,1'-biphenyl,4,4'-ditolyl,1,1'-biphenyl, 4,4'-dimethyl,4,4'-dimethyl-biphenyl PubChem CID: 11941 IUPAC Name: 1-methyl-4-(4-methylphenyl)benzene SMILES: CC1=CC=C(C=C1)C2=CC=C(C=C2)C
PubChem CID | 11941 |
---|---|
CAS | 613-33-2 |
Molecular Weight (g/mol) | 182.266 |
MDL Number | MFCD00008545 |
SMILES | CC1=CC=C(C=C1)C2=CC=C(C=C2)C |
Synonym | 4,4'-dimethylbiphenyl,4,4'-bitolyl,4,4'-dimethyldiphenyl,bi-p-tolyl,di-p-tolyl,p,p'-bitolyl,4,4'-dimethyl-1,1'-biphenyl,4,4'-ditolyl,1,1'-biphenyl, 4,4'-dimethyl,4,4'-dimethyl-biphenyl |
IUPAC Name | 1-methyl-4-(4-methylphenyl)benzene |
InChI Key | RZTDESRVPFKCBH-UHFFFAOYSA-N |
Molecular Formula | C14H14 |
4'-Methyl-4-pentylbiphenyl 98.0+%, TCI America™
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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 |
Benzeneruthenium(II) Chloride Dimer 95.0+%, TCI America™
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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 |
Heptadecylbenzene 98.0+%, TCI America™
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CAS: 14752-75-1 Molecular Formula: C23H40 Molecular Weight (g/mol): 316.57 MDL Number: MFCD00039873 InChI Key: ZMPPFNHWXMJARX-UHFFFAOYSA-N Synonym: 1-Phenylheptadecane PubChem CID: 84623 IUPAC Name: heptadecylbenzene SMILES: CCCCCCCCCCCCCCCCCC1=CC=CC=C1
PubChem CID | 84623 |
---|---|
CAS | 14752-75-1 |
Molecular Weight (g/mol) | 316.57 |
MDL Number | MFCD00039873 |
SMILES | CCCCCCCCCCCCCCCCCC1=CC=CC=C1 |
Synonym | 1-Phenylheptadecane |
IUPAC Name | heptadecylbenzene |
InChI Key | ZMPPFNHWXMJARX-UHFFFAOYSA-N |
Molecular Formula | C23H40 |
Heptylbenzene 97.0+%, TCI America™
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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-Ethylbiphenyl 98.0+%, TCI America™
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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 |
Decamethylzirconocene Dichloride 95.0+%, TCI America™
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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 |
2,2'-Dimethylbiphenyl 95.0+%, TCI America™
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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 |