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Filtered Search Results
Ethylbenzene (Certified), Fisher Chemical
CAS: 100-41-4 Molecular Formula: C8H10 Molecular Weight (g/mol): 106.168 MDL Number: MFCD00011647 InChI Key: YNQLUTRBYVCPMQ-UHFFFAOYSA-N Synonym: phenylethane,ethylbenzol,benzene, ethyl,aethylbenzol,ethylenzene,ethyl benzene,ethylbenzeen,etilbenzene,etylobenzen,alpha-methyltoluene PubChem CID: 7500 ChEBI: CHEBI:16101 IUPAC Name: ethylbenzene SMILES: CCC1=CC=CC=C1
| PubChem CID | 7500 |
|---|---|
| CAS | 100-41-4 |
| Molecular Weight (g/mol) | 106.168 |
| ChEBI | CHEBI:16101 |
| MDL Number | MFCD00011647 |
| SMILES | CCC1=CC=CC=C1 |
| Synonym | phenylethane,ethylbenzol,benzene, ethyl,aethylbenzol,ethylenzene,ethyl benzene,ethylbenzeen,etilbenzene,etylobenzen,alpha-methyltoluene |
| IUPAC Name | ethylbenzene |
| InChI Key | YNQLUTRBYVCPMQ-UHFFFAOYSA-N |
| Molecular Formula | C8H10 |
MP Biomedicals, Inc p-Ethyltoluene, MP Biomedicals
CAS: 622-96-8 Molecular Formula: C9H12 Molecular Weight (g/mol): 120.195 InChI Key: JRLPEMVDPFPYPJ-UHFFFAOYSA-N Synonym: 4-ethyltoluene,p-ethyltoluene,benzene, 1-ethyl-4-methyl,4-methylethylbenzene,toluene, p-ethyl,p-ethylmethylbenzene,p-methylethylbenzene,1-methyl-4-ethylbenzene,1-ethyl-4-methyl-benzene,para-ethyltoluene PubChem CID: 12160 IUPAC Name: 1-ethyl-4-methylbenzene SMILES: CCC1=CC=C(C=C1)C
| PubChem CID | 12160 |
|---|---|
| CAS | 622-96-8 |
| Molecular Weight (g/mol) | 120.195 |
| SMILES | CCC1=CC=C(C=C1)C |
| Synonym | 4-ethyltoluene,p-ethyltoluene,benzene, 1-ethyl-4-methyl,4-methylethylbenzene,toluene, p-ethyl,p-ethylmethylbenzene,p-methylethylbenzene,1-methyl-4-ethylbenzene,1-ethyl-4-methyl-benzene,para-ethyltoluene |
| IUPAC Name | 1-ethyl-4-methylbenzene |
| InChI Key | JRLPEMVDPFPYPJ-UHFFFAOYSA-N |
| Molecular Formula | C9H12 |
p-Ethyltoluene 98%, Thermo Scientific™
CAS: 622-96-8 Molecular Formula: C9H12 Molecular Weight (g/mol): 120.195 MDL Number: MFCD00009263 InChI Key: JRLPEMVDPFPYPJ-UHFFFAOYSA-N Synonym: 4-ethyltoluene,p-ethyltoluene,benzene, 1-ethyl-4-methyl,4-methylethylbenzene,toluene, p-ethyl,p-ethylmethylbenzene,p-methylethylbenzene,1-methyl-4-ethylbenzene,1-ethyl-4-methyl-benzene,para-ethyltoluene PubChem CID: 12160 IUPAC Name: 1-ethyl-4-methylbenzene SMILES: CCC1=CC=C(C=C1)C
| PubChem CID | 12160 |
|---|---|
| CAS | 622-96-8 |
| Molecular Weight (g/mol) | 120.195 |
| MDL Number | MFCD00009263 |
| SMILES | CCC1=CC=C(C=C1)C |
| Synonym | 4-ethyltoluene,p-ethyltoluene,benzene, 1-ethyl-4-methyl,4-methylethylbenzene,toluene, p-ethyl,p-ethylmethylbenzene,p-methylethylbenzene,1-methyl-4-ethylbenzene,1-ethyl-4-methyl-benzene,para-ethyltoluene |
| IUPAC Name | 1-ethyl-4-methylbenzene |
| InChI Key | JRLPEMVDPFPYPJ-UHFFFAOYSA-N |
| Molecular Formula | C9H12 |
1,1'-Bis(chloromercuri)ferrocene (Tech.), Thermo Scientific™
CAS: 12145-90-3 Molecular Formula: C10H2Cl2FeHg2-10 Molecular Weight (g/mol): 650.055 InChI Key: RFGKJRRCOWYEHL-UHFFFAOYSA-L Synonym: 1,1'-bis chloromercuri ferrocene PubChem CID: 5148315 IUPAC Name: chloromercury;cyclopenta-1,3-diene;iron SMILES: [CH-]1[C-]=[C-][C-]=[C-]1.[CH-]1[C-]=[C-][C-]=[C-]1.Cl[Hg].Cl[Hg].[Fe]
| PubChem CID | 5148315 |
|---|---|
| CAS | 12145-90-3 |
| Molecular Weight (g/mol) | 650.055 |
| SMILES | [CH-]1[C-]=[C-][C-]=[C-]1.[CH-]1[C-]=[C-][C-]=[C-]1.Cl[Hg].Cl[Hg].[Fe] |
| Synonym | 1,1'-bis chloromercuri ferrocene |
| IUPAC Name | chloromercury;cyclopenta-1,3-diene;iron |
| InChI Key | RFGKJRRCOWYEHL-UHFFFAOYSA-L |
| Molecular Formula | C10H2Cl2FeHg2-10 |
MP Biomedicals, Inc Triphenyl Tin Hydroxide, MP Biomedicals
CAS: 76-87-9 Molecular Formula: C18H18OSn Molecular Weight (g/mol): 369.05 MDL Number: MFCD00013928 InChI Key: ZJIGGMIMCKZRRB-UHFFFAOYSA-N Synonym: triphenyltin hydroxide,fentin hydroxide,triphenylstannanol,vancide ks,hydroxytriphenyltin,hydroxytriphenylstannane,erithane,fenolovo,tenhide,stannane, hydroxytriphenyl PubChem CID: 6327657 IUPAC Name: triphenylstannanol SMILES: O.C1=CC=C(C=C1)[SnH](C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 6327657 |
|---|---|
| CAS | 76-87-9 |
| Molecular Weight (g/mol) | 369.05 |
| MDL Number | MFCD00013928 |
| SMILES | O.C1=CC=C(C=C1)[SnH](C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | triphenyltin hydroxide,fentin hydroxide,triphenylstannanol,vancide ks,hydroxytriphenyltin,hydroxytriphenylstannane,erithane,fenolovo,tenhide,stannane, hydroxytriphenyl |
| IUPAC Name | triphenylstannanol |
| InChI Key | ZJIGGMIMCKZRRB-UHFFFAOYSA-N |
| Molecular Formula | C18H18OSn |
4-Hexylbiphenyl 99%, Thermo Scientific™
CAS: 59662-31-6 Molecular Formula: C18H22 Molecular Weight (g/mol): 238.37 MDL Number: MFCD00009527 InChI Key: XRPVQXPWEVJKTN-UHFFFAOYSA-N Synonym: 4-hexylbiphenyl,4-hexyl-1,1'-biphenyl,4-n-hexylbiphenyl,1-hexyl-4-phenyl-benzene,acmc-20amhe,pubchem2517,4-hexyl-1-phenylbenzene,maybridge1_001959,1,1'-biphenyl, 4-hexyl PubChem CID: 108797 IUPAC Name: 4-hexyl-1,1'-biphenyl SMILES: CCCCCCC1=CC=C(C=C1)C1=CC=CC=C1
| PubChem CID | 108797 |
|---|---|
| CAS | 59662-31-6 |
| Molecular Weight (g/mol) | 238.37 |
| MDL Number | MFCD00009527 |
| SMILES | CCCCCCC1=CC=C(C=C1)C1=CC=CC=C1 |
| Synonym | 4-hexylbiphenyl,4-hexyl-1,1'-biphenyl,4-n-hexylbiphenyl,1-hexyl-4-phenyl-benzene,acmc-20amhe,pubchem2517,4-hexyl-1-phenylbenzene,maybridge1_001959,1,1'-biphenyl, 4-hexyl |
| IUPAC Name | 4-hexyl-1,1'-biphenyl |
| InChI Key | XRPVQXPWEVJKTN-UHFFFAOYSA-N |
| Molecular Formula | C18H22 |
1,2,3,5-Tetramethylbenzene, Mixture with Durene 80%, Thermo Scientific™
CAS: 527-53-7 Molecular Formula: C10H14 Molecular Weight (g/mol): 134.22 MDL Number: MFCD00008524 InChI Key: BFIMMTCNYPIMRN-UHFFFAOYSA-N Synonym: isodurene,benzene, 1,2,3,5-tetramethyl,unii-0jbi5y5a5z,1,3,4,5-tetramethylbenzene,0jbi5y5a5z,ccris 8661,acmc-1avx4,dsstox_cid_6119,1,3,5-tetramethylbenzene PubChem CID: 10695 IUPAC Name: 1,2,3,5-tetramethylbenzene SMILES: CC1=CC(C)=C(C)C(C)=C1
| PubChem CID | 10695 |
|---|---|
| CAS | 527-53-7 |
| Molecular Weight (g/mol) | 134.22 |
| MDL Number | MFCD00008524 |
| SMILES | CC1=CC(C)=C(C)C(C)=C1 |
| Synonym | isodurene,benzene, 1,2,3,5-tetramethyl,unii-0jbi5y5a5z,1,3,4,5-tetramethylbenzene,0jbi5y5a5z,ccris 8661,acmc-1avx4,dsstox_cid_6119,1,3,5-tetramethylbenzene |
| IUPAC Name | 1,2,3,5-tetramethylbenzene |
| InChI Key | BFIMMTCNYPIMRN-UHFFFAOYSA-N |
| Molecular Formula | C10H14 |
Tridecylbenzene, Thermo Scientific™
CAS: 123-02-4 Molecular Formula: C19H32 Molecular Weight (g/mol): 260.465 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 |
| 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 |
Bis(pentamethylcyclopentadienyl)magnesium, 99.999% (metals basis), Thermo Scientific™
CAS: 74507-64-5 Molecular Formula: C20H30Mg Molecular Weight (g/mol): 294.765 MDL Number: MFCD00151387 InChI Key: QZNMZKZCVOJICG-UHFFFAOYSA-N Synonym: bis 1,2,3,4,5-pentamethylcyclopenta-2,4-dien-1-yl magnesium PubChem CID: 85989761 IUPAC Name: magnesium;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.[Mg+2]
| PubChem CID | 85989761 |
|---|---|
| CAS | 74507-64-5 |
| Molecular Weight (g/mol) | 294.765 |
| MDL Number | MFCD00151387 |
| SMILES | C[C-]1C(=C(C(=C1C)C)C)C.C[C-]1C(=C(C(=C1C)C)C)C.[Mg+2] |
| Synonym | bis 1,2,3,4,5-pentamethylcyclopenta-2,4-dien-1-yl magnesium |
| IUPAC Name | magnesium;1,2,3,4,5-pentamethylcyclopenta-1,3-diene |
| InChI Key | QZNMZKZCVOJICG-UHFFFAOYSA-N |
| Molecular Formula | C20H30Mg |
MP Biomedicals, Inc Prehnitene, MP Biomedicals
CAS: 488-23-3 Molecular Formula: C10H14 Molecular Weight (g/mol): 134.222 InChI Key: UOHMMEJUHBCKEE-UHFFFAOYSA-N Synonym: prehnitene,prehnitol,benzene, 1,2,3,4-tetramethyl,tetramethylbenzene,unii-96wt7d2wxj,benzene, tetramethyl,96wt7d2wxj,ccris 8659,tetramethylbenzenes,tetra-methyl benzene PubChem CID: 10263 ChEBI: CHEBI:38997 IUPAC Name: 1,2,3,4-tetramethylbenzene SMILES: CC1=C(C(=C(C=C1)C)C)C
| PubChem CID | 10263 |
|---|---|
| CAS | 488-23-3 |
| Molecular Weight (g/mol) | 134.222 |
| ChEBI | CHEBI:38997 |
| SMILES | CC1=C(C(=C(C=C1)C)C)C |
| Synonym | prehnitene,prehnitol,benzene, 1,2,3,4-tetramethyl,tetramethylbenzene,unii-96wt7d2wxj,benzene, tetramethyl,96wt7d2wxj,ccris 8659,tetramethylbenzenes,tetra-methyl benzene |
| IUPAC Name | 1,2,3,4-tetramethylbenzene |
| InChI Key | UOHMMEJUHBCKEE-UHFFFAOYSA-N |
| Molecular Formula | C10H14 |
Bis(cyclopentadienyl)titanium dichloride, Thermo Scientific™
CAS: 1271-19-8 Molecular Formula: C10H10Cl2Ti-2 Molecular Weight (g/mol): 248.957 MDL Number: MFCD00003723 InChI Key: MKNXBRLZBFVUPV-UHFFFAOYSA-L Synonym: Dichlorobis(cyclopentadienyl)titanium; Titanocene dichloride PubChem CID: 124040768 IUPAC Name: cyclopenta-1,3-diene;titanium(2+);dichloride SMILES: [CH-]1C=CC=C1.[CH-]1C=CC=C1.[Cl-].[Cl-].[Ti+2]
| PubChem CID | 124040768 |
|---|---|
| CAS | 1271-19-8 |
| Molecular Weight (g/mol) | 248.957 |
| MDL Number | MFCD00003723 |
| SMILES | [CH-]1C=CC=C1.[CH-]1C=CC=C1.[Cl-].[Cl-].[Ti+2] |
| Synonym | Dichlorobis(cyclopentadienyl)titanium; Titanocene dichloride |
| IUPAC Name | cyclopenta-1,3-diene;titanium(2+);dichloride |
| InChI Key | MKNXBRLZBFVUPV-UHFFFAOYSA-L |
| Molecular Formula | C10H10Cl2Ti-2 |
1-Phenyl-1-cyclohexene, 95%, Thermo Scientific Chemicals
CAS: 771-98-2 Molecular Formula: C12H14 Molecular Weight (g/mol): 158.24 MDL Number: MFCD00001542 InChI Key: WCMSFBRREKZZFL-UHFFFAOYSA-N Synonym: 1-phenyl-1-cyclohexene,1-phenylcyclohexene,1-phenylcyclohex-1-ene,benzene, 1-cyclohexen-1-yl,phenylcyclohexene,cyclohexenylbenzene,benzene, cyclohexenyl,2,3,4,5-tetrahydro-1,1'-biphenyl,cyclohexene, 1-phenyl,trans-1-phenylcyclohexene PubChem CID: 13043 IUPAC Name: cyclohexen-1-ylbenzene SMILES: C1CCC(=CC1)C2=CC=CC=C2
| PubChem CID | 13043 |
|---|---|
| CAS | 771-98-2 |
| Molecular Weight (g/mol) | 158.24 |
| MDL Number | MFCD00001542 |
| SMILES | C1CCC(=CC1)C2=CC=CC=C2 |
| Synonym | 1-phenyl-1-cyclohexene,1-phenylcyclohexene,1-phenylcyclohex-1-ene,benzene, 1-cyclohexen-1-yl,phenylcyclohexene,cyclohexenylbenzene,benzene, cyclohexenyl,2,3,4,5-tetrahydro-1,1'-biphenyl,cyclohexene, 1-phenyl,trans-1-phenylcyclohexene |
| IUPAC Name | cyclohexen-1-ylbenzene |
| InChI Key | WCMSFBRREKZZFL-UHFFFAOYSA-N |
| Molecular Formula | C12H14 |
1,3,5-Triethylbenzene 90.0+%, TCI America™
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CAS: 102-25-0 Molecular Formula: C12H18 Molecular Weight (g/mol): 162.28 MDL Number: MFCD00009261 InChI Key: WJYMPXJVHNDZHD-UHFFFAOYSA-N Synonym: benzene, 1,3,5-triethyl,unii-02k328wwzq,1,5-triethylbenzene,pubchem19794,benzene,3,5-triethyl,1,3,5-triethyl benzene,ksc493q9l,wjympxjvhndzhd-uhfffaoysa,1,3,5-triethylbenzene,1,3,5-triethylbenzene, technical grade PubChem CID: 7602 IUPAC Name: 1,3,5-triethylbenzene SMILES: CCC1=CC(CC)=CC(CC)=C1
| PubChem CID | 7602 |
|---|---|
| CAS | 102-25-0 |
| Molecular Weight (g/mol) | 162.28 |
| MDL Number | MFCD00009261 |
| SMILES | CCC1=CC(CC)=CC(CC)=C1 |
| Synonym | benzene, 1,3,5-triethyl,unii-02k328wwzq,1,5-triethylbenzene,pubchem19794,benzene,3,5-triethyl,1,3,5-triethyl benzene,ksc493q9l,wjympxjvhndzhd-uhfffaoysa,1,3,5-triethylbenzene,1,3,5-triethylbenzene, technical grade |
| IUPAC Name | 1,3,5-triethylbenzene |
| InChI Key | WJYMPXJVHNDZHD-UHFFFAOYSA-N |
| Molecular Formula | C12H18 |