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Filtered Search Results

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 |
Hexaphenylbenzene, TCI America™
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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 |
(Hexamethylbenzene)ruthenium(II) Dichloride Dimer 95.0+%, TCI America™
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CAS: 67421-02-7 Molecular Formula: C24H36Cl4Ru2 Molecular Weight (g/mol): 668.492 MDL Number: MFCD03701102 InChI Key: GVCIEWAYDUQTTQ-UHFFFAOYSA-J Synonym: Dichloro(hexamethylbenzene)ruthenium(II) Dimer PubChem CID: 53384554 IUPAC Name: 1,2,3,4,5,6-hexamethylbenzene;ruthenium(2+);tetrachloride SMILES: CC1=C(C(=C(C(=C1C)C)C)C)C.CC1=C(C(=C(C(=C1C)C)C)C)C.[Cl-].[Cl-].[Cl-].[Cl-].[Ru+2].[Ru+2]
PubChem CID | 53384554 |
---|---|
CAS | 67421-02-7 |
Molecular Weight (g/mol) | 668.492 |
MDL Number | MFCD03701102 |
SMILES | CC1=C(C(=C(C(=C1C)C)C)C)C.CC1=C(C(=C(C(=C1C)C)C)C)C.[Cl-].[Cl-].[Cl-].[Cl-].[Ru+2].[Ru+2] |
Synonym | Dichloro(hexamethylbenzene)ruthenium(II) Dimer |
IUPAC Name | 1,2,3,4,5,6-hexamethylbenzene;ruthenium(2+);tetrachloride |
InChI Key | GVCIEWAYDUQTTQ-UHFFFAOYSA-J |
Molecular Formula | C24H36Cl4Ru2 |
4-Ethyl-4'-(trans-4-propylcyclohexyl)biphenyl 98.0+%, TCI America™
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CAS: 84540-37-4 Molecular Formula: C23H30 Molecular Weight (g/mol): 306.49 MDL Number: MFCD09751090 InChI Key: DOALOUQODWWGEZ-UHFFFAOYSA-N Synonym: 4-ethyl-4'-trans-4-propylcyclohexyl-1,1'-biphenyl,trans-4-ethyl-4'-4-propylcyclohexyl-1,1'-biphenyl,1-ethyl-4-4-4-propylcyclohexyl phenyl benzene,4-ethyl-4'-4-propylcyclohexyl biphenyl,4-ethyl-4'-trans-4-propylcyclohexyl biphenyl,4-ethyl-4'-4-propylcyclohexyl-1,1'-biphenyl,1,1'-biphenyl, 4-ethyl-4'-4-propylcyclohexyl,1,1'-biphenyl, 4-ethyl-4'-trans-4-propylcyclohexyl,acmc-20myl6,1,1'-biphenyl, 4-ethyl-4'-4-propylcyclohexyl-, trans PubChem CID: 606477 IUPAC Name: 4-ethyl-4'-(4-propylcyclohexyl)-1,1'-biphenyl SMILES: CCCC1CCC(CC1)C1=CC=C(C=C1)C1=CC=C(CC)C=C1
PubChem CID | 606477 |
---|---|
CAS | 84540-37-4 |
Molecular Weight (g/mol) | 306.49 |
MDL Number | MFCD09751090 |
SMILES | CCCC1CCC(CC1)C1=CC=C(C=C1)C1=CC=C(CC)C=C1 |
Synonym | 4-ethyl-4'-trans-4-propylcyclohexyl-1,1'-biphenyl,trans-4-ethyl-4'-4-propylcyclohexyl-1,1'-biphenyl,1-ethyl-4-4-4-propylcyclohexyl phenyl benzene,4-ethyl-4'-4-propylcyclohexyl biphenyl,4-ethyl-4'-trans-4-propylcyclohexyl biphenyl,4-ethyl-4'-4-propylcyclohexyl-1,1'-biphenyl,1,1'-biphenyl, 4-ethyl-4'-4-propylcyclohexyl,1,1'-biphenyl, 4-ethyl-4'-trans-4-propylcyclohexyl,acmc-20myl6,1,1'-biphenyl, 4-ethyl-4'-4-propylcyclohexyl-, trans |
IUPAC Name | 4-ethyl-4'-(4-propylcyclohexyl)-1,1'-biphenyl |
InChI Key | DOALOUQODWWGEZ-UHFFFAOYSA-N |
Molecular Formula | C23H30 |
4-Ethyl-4'-(trans-4-pentylcyclohexyl)biphenyl 98.0+%, TCI America™
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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 |
4-Methylbiphenyl 98.0+%, TCI America™
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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 |
3,3'-Dimethylbiphenyl 98.0+%, TCI America™
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CAS: 612-75-9 Molecular Formula: C14H14 Molecular Weight (g/mol): 182.27 MDL Number: MFCD00008534 InChI Key: GVEDOIATHPCYGS-UHFFFAOYSA-N Synonym: 3,3'-dimethylbiphenyl,3,3'-dimethyl-1,1'-biphenyl,3,3'-ditolyl,m,m'-bitolyl,1,1'-biphenyl, 3,3'-dimethyl,1-methyl-3-3'-methylphenyl benzene,1,1'-biphenyl,3,3'-dimethyl,1-methyl-3-3-methylphenyl benzene,pubchem3146,3,3-dimethyldiphenyl PubChem CID: 11931 IUPAC Name: 3,3'-dimethyl-1,1'-biphenyl SMILES: CC1=CC(=CC=C1)C1=CC(C)=CC=C1
PubChem CID | 11931 |
---|---|
CAS | 612-75-9 |
Molecular Weight (g/mol) | 182.27 |
MDL Number | MFCD00008534 |
SMILES | CC1=CC(=CC=C1)C1=CC(C)=CC=C1 |
Synonym | 3,3'-dimethylbiphenyl,3,3'-dimethyl-1,1'-biphenyl,3,3'-ditolyl,m,m'-bitolyl,1,1'-biphenyl, 3,3'-dimethyl,1-methyl-3-3'-methylphenyl benzene,1,1'-biphenyl,3,3'-dimethyl,1-methyl-3-3-methylphenyl benzene,pubchem3146,3,3-dimethyldiphenyl |
IUPAC Name | 3,3'-dimethyl-1,1'-biphenyl |
InChI Key | GVEDOIATHPCYGS-UHFFFAOYSA-N |
Molecular Formula | C14H14 |
(S)-2,2'-Dimethyl-1,1'-binaphthyl 98.0+%, TCI America™
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CAS: 32587-64-7 Molecular Formula: C14H14 Molecular Weight (g/mol): 182.266 MDL Number: MFCD00048075 InChI Key: ABMKWMASVFVTMD-UHFFFAOYSA-N PubChem CID: 11797 IUPAC Name: 1-methyl-2-(2-methylphenyl)benzene SMILES: CC1=CC=CC=C1C2=CC=CC=C2C
PubChem CID | 11797 |
---|---|
CAS | 32587-64-7 |
Molecular Weight (g/mol) | 182.266 |
MDL Number | MFCD00048075 |
SMILES | CC1=CC=CC=C1C2=CC=CC=C2C |
IUPAC Name | 1-methyl-2-(2-methylphenyl)benzene |
InChI Key | ABMKWMASVFVTMD-UHFFFAOYSA-N |
Molecular Formula | C14H14 |
Nonylbenzene 97.0+%, TCI America™
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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 |
1,2,3,4,5-Pentaphenyl-1,3-cyclopentadiene 98.0+%, TCI America™
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CAS: 2519-10-0 Molecular Formula: C35H26 Molecular Weight (g/mol): 446.593 InChI Key: YGLVWOUNCXBPJF-UHFFFAOYSA-N PubChem CID: 635023 IUPAC Name: (2,3,4,5-tetraphenylcyclopenta-1,4-dien-1-yl)benzene SMILES: C1=CC=C(C=C1)C2C(=C(C(=C2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6
PubChem CID | 635023 |
---|---|
CAS | 2519-10-0 |
Molecular Weight (g/mol) | 446.593 |
SMILES | C1=CC=C(C=C1)C2C(=C(C(=C2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6 |
IUPAC Name | (2,3,4,5-tetraphenylcyclopenta-1,4-dien-1-yl)benzene |
InChI Key | YGLVWOUNCXBPJF-UHFFFAOYSA-N |
Molecular Formula | C35H26 |
Pentadecylbenzene 98.0+%, TCI America™
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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 |
4-Pentylbiphenyl 96.0+%, TCI America™
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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 |
n-Octylbenzene 98.0+%, TCI America™
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CAS: 2189-60-8 Molecular Formula: C14H22 Molecular Weight (g/mol): 190.33 MDL Number: MFCD00009564 InChI Key: CDKDZKXSXLNROY-UHFFFAOYSA-N Synonym: n-octylbenzene,1-phenyloctane,benzene, octyl,phenyloctane,octane, 1-phenyl,octyl-benzene,1-octylbenzene,octyl benzene,4-octylbenzene,acmc-1cplg PubChem CID: 16607 IUPAC Name: octylbenzene SMILES: CCCCCCCCC1=CC=CC=C1
PubChem CID | 16607 |
---|---|
CAS | 2189-60-8 |
Molecular Weight (g/mol) | 190.33 |
MDL Number | MFCD00009564 |
SMILES | CCCCCCCCC1=CC=CC=C1 |
Synonym | n-octylbenzene,1-phenyloctane,benzene, octyl,phenyloctane,octane, 1-phenyl,octyl-benzene,1-octylbenzene,octyl benzene,4-octylbenzene,acmc-1cplg |
IUPAC Name | octylbenzene |
InChI Key | CDKDZKXSXLNROY-UHFFFAOYSA-N |
Molecular Formula | C14H22 |
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 |
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 |