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Benzeneruthenium(II) chloride, dimer, 97%
CAS: 37366-09-9 Molekylformel: C12H12Cl4Ru2 Molekylvikt (g/mol): 500.18 MDL-nummer: MFCD00064686 InChI-nyckel: 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-namn: bensen; diklorutenium LEDER: C1=CC=CC=C1.C1=CC=CC=C1.Cl[Ru]Cl.Cl[Ru]Cl
| Molekylformel | C12H12Cl4Ru2 |
|---|---|
| PubChem CID | 10962144 |
| MDL-nummer | MFCD00064686 |
| IUPAC-namn | bensen; diklorutenium |
| CAS | 37366-09-9 |
| InChI-nyckel | YGXMUPKIEHNBNQ-UHFFFAOYSA-J |
| LEDER | C1=CC=CC=C1.C1=CC=CC=C1.Cl[Ru]Cl.Cl[Ru]Cl |
| Molekylvikt (g/mol) | 500.18 |
| 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 |
(Pentamethylcyclopentadienyl)iridium(III) Chloride dimer, 99%
CAS: 12354-84-6 Molekylformel: C20H30Cl4Ir2 Molekylvikt (g/mol): 796.73 MDL-nummer: MFCD00075435 InChI-nyckel: MMAGMBCAIFVRGJ-UHFFFAOYSA-J Synonym: unii-6oy4uuc534,dichloro pentamethylcyclopentadienyl iridium iii dimer,pentamethylcyclopentadienyl iridium iii dichloride dimer,pentamethylcyclopentadienyliridium dichloride,pentamethylcyclopentadienyl iridium dichloride dimer,pentamethylcyclopentadienyliridium iii dichloride dimer,eta5-pentamethylcyclopentadienyl iridium dichloride dimer,pentamethylcyclopentadienyliridium iii dichloride dimer mi,bis mu-chloro chloro eta5-pentamethylcyclopentadienyl iridium,iridium, di-mu-chlorodichlorobis 1,2,3,4,5-eta-1,2,3,4,5-pentamethyl-2,4-cyclopentadien-1-yl di PubChem CID: 76030743 IUPAC-namn: iridium(3+);1,2,3,4,5-pentametylcyklopenta-1,3-dien;tetraklorid LEDER: C[C-]1C(=C(C(=C1C)C)C)C.C[C-]1C(=C(C(=C1C)C)C)C.[Cl-].[Cl-].[Cl-].[Cl-].[Ir+3].[Ir+3]
| Molekylformel | C20H30Cl4Ir2 |
|---|---|
| PubChem CID | 76030743 |
| MDL-nummer | MFCD00075435 |
| IUPAC-namn | iridium(3+);1,2,3,4,5-pentametylcyklopenta-1,3-dien;tetraklorid |
| CAS | 12354-84-6 |
| InChI-nyckel | MMAGMBCAIFVRGJ-UHFFFAOYSA-J |
| LEDER | C[C-]1C(=C(C(=C1C)C)C)C.C[C-]1C(=C(C(=C1C)C)C)C.[Cl-].[Cl-].[Cl-].[Cl-].[Ir+3].[Ir+3] |
| Molekylvikt (g/mol) | 796.73 |
| Synonym | unii-6oy4uuc534,dichloro pentamethylcyclopentadienyl iridium iii dimer,pentamethylcyclopentadienyl iridium iii dichloride dimer,pentamethylcyclopentadienyliridium dichloride,pentamethylcyclopentadienyl iridium dichloride dimer,pentamethylcyclopentadienyliridium iii dichloride dimer,eta5-pentamethylcyclopentadienyl iridium dichloride dimer,pentamethylcyclopentadienyliridium iii dichloride dimer mi,bis mu-chloro chloro eta5-pentamethylcyclopentadienyl iridium,iridium, di-mu-chlorodichlorobis 1,2,3,4,5-eta-1,2,3,4,5-pentamethyl-2,4-cyclopentadien-1-yl di |
Mesitylene, 99%, Extra Pure
CAS: 108-67-8 Molekylformel: C9H12 Molekylvikt (g/mol): 120.19 MDL-nummer: MFCD00008538 InChI-nyckel: AUHZEENZYGFFBQ-UHFFFAOYSA-N Synonym: mesitylene,sym-trimethylbenzene,benzene, 1,3,5-trimethyl,fleet-x,trimethylbenzol,3,5-dimethyltoluene,s-trimethylbenzene,hsdb 92,2,4,6-trimethylbenzene,1,3,5-trimethyl-benzene PubChem CID: 7947 ChEBI: CHEBI:34833 IUPAC-namn: 1,3,5-trimetylbensen LEDER: CC1=CC(=CC(=C1)C)C
| Molekylformel | C9H12 |
|---|---|
| PubChem CID | 7947 |
| MDL-nummer | MFCD00008538 |
| IUPAC-namn | 1,3,5-trimetylbensen |
| CAS | 108-67-8 |
| InChI-nyckel | AUHZEENZYGFFBQ-UHFFFAOYSA-N |
| LEDER | CC1=CC(=CC(=C1)C)C |
| ChEBI | CHEBI:34833 |
| Molekylvikt (g/mol) | 120.19 |
| Synonym | mesitylene,sym-trimethylbenzene,benzene, 1,3,5-trimethyl,fleet-x,trimethylbenzol,3,5-dimethyltoluene,s-trimethylbenzene,hsdb 92,2,4,6-trimethylbenzene,1,3,5-trimethyl-benzene |
Mesitylene, 97%, pure
CAS: 108-67-8 Molekylformel: C9H12 Molekylvikt (g/mol): 120.19 MDL-nummer: MFCD00008538 InChI-nyckel: AUHZEENZYGFFBQ-UHFFFAOYSA-N Synonym: mesitylene,sym-trimethylbenzene,benzene, 1,3,5-trimethyl,fleet-x,trimethylbenzol,3,5-dimethyltoluene,s-trimethylbenzene,hsdb 92,2,4,6-trimethylbenzene,1,3,5-trimethyl-benzene PubChem CID: 7947 ChEBI: CHEBI:34833 IUPAC-namn: 1,3,5-trimetylbensen LEDER: CC1=CC(=CC(=C1)C)C
| Molekylformel | C9H12 |
|---|---|
| PubChem CID | 7947 |
| MDL-nummer | MFCD00008538 |
| IUPAC-namn | 1,3,5-trimetylbensen |
| CAS | 108-67-8 |
| InChI-nyckel | AUHZEENZYGFFBQ-UHFFFAOYSA-N |
| LEDER | CC1=CC(=CC(=C1)C)C |
| ChEBI | CHEBI:34833 |
| Molekylvikt (g/mol) | 120.19 |
| Synonym | mesitylene,sym-trimethylbenzene,benzene, 1,3,5-trimethyl,fleet-x,trimethylbenzol,3,5-dimethyltoluene,s-trimethylbenzene,hsdb 92,2,4,6-trimethylbenzene,1,3,5-trimethyl-benzene |
Cyclohexylbenzene, 98%
CAS: 827-52-1 Molekylformel: C12H16 Molekylvikt (g/mol): 160.26 MDL-nummer: MFCD00001451 InChI-nyckel: IGARGHRYKHJQSM-UHFFFAOYSA-N Synonym: phenylcyclohexane,benzene, cyclohexyl,cyclohexane, phenyl,cyclohexyl-benzene,cyclohexyl benzene,4-cyclohexylbenzene,santosol 360,phenyl cyclohexane,1,1'-biphenyl, 1,2,3,4,5,6-hexahydro,wln: l6tj ar PubChem CID: 13229 IUPAC-namn: cyklohexylbensen LEDER: C1CCC(CC1)C1=CC=CC=C1
| Molekylformel | C12H16 |
|---|---|
| PubChem CID | 13229 |
| MDL-nummer | MFCD00001451 |
| IUPAC-namn | cyklohexylbensen |
| CAS | 827-52-1 |
| InChI-nyckel | IGARGHRYKHJQSM-UHFFFAOYSA-N |
| LEDER | C1CCC(CC1)C1=CC=CC=C1 |
| Molekylvikt (g/mol) | 160.26 |
| Synonym | phenylcyclohexane,benzene, cyclohexyl,cyclohexane, phenyl,cyclohexyl-benzene,cyclohexyl benzene,4-cyclohexylbenzene,santosol 360,phenyl cyclohexane,1,1'-biphenyl, 1,2,3,4,5,6-hexahydro,wln: l6tj ar |
1,2,4-Trimethylbenzene, 98%
CAS: 95-63-6 MDL-nummer: MFCD00008527 InChI-nyckel: 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-namn: 1,2,4-trimetylbensen LEDER: CC1=CC(=C(C=C1)C)C
| PubChem CID | 7247 |
|---|---|
| MDL-nummer | MFCD00008527 |
| IUPAC-namn | 1,2,4-trimetylbensen |
| CAS | 95-63-6 |
| InChI-nyckel | GWHJZXXIDMPWGX-UHFFFAOYSA-N |
| LEDER | CC1=CC(=C(C=C1)C)C |
| ChEBI | CHEBI:34039 |
| 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 |
Bis(cyclopentadienyl)titanium dichloride, 97%
CAS: 1271-19-8 Molekylformel: C10H10Cl2Ti Molekylvikt (g/mol): 249 MDL-nummer: MFCD00003723 InChI-nyckel: MKNXBRLZBFVUPV-UHFFFAOYSA-L Synonym: Titanocene dichloride PubChem CID: 124040768 IUPAC-namn: cyklopenta-1,3-dien;titan(2+);diklorid LEDER: [CH-]1C=CC=C1.[CH-]1C=CC=C1.[Cl-].[Cl-].[Ti+2]
| Molekylformel | C10H10Cl2Ti |
|---|---|
| PubChem CID | 124040768 |
| MDL-nummer | MFCD00003723 |
| IUPAC-namn | cyklopenta-1,3-dien;titan(2+);diklorid |
| CAS | 1271-19-8 |
| InChI-nyckel | MKNXBRLZBFVUPV-UHFFFAOYSA-L |
| LEDER | [CH-]1C=CC=C1.[CH-]1C=CC=C1.[Cl-].[Cl-].[Ti+2] |
| Molekylvikt (g/mol) | 249 |
| Synonym | Titanocene dichloride |
n-butylbensen, 99+%, Thermo Scientific Chemicals
CAS: 104-51-8 Molekylformel: C10H14 Molekylvikt (g/mol): 134.22 MDL-nummer: MFCD00009463 InChI-nyckel: OCKPCBLVNKHBMX-UHFFFAOYSA-N Synonym: n-butylbenzene,1-phenylbutane,benzene, butyl,1-butylbenzene,butyl-benzene,butane, phenyl,unii-s8xz2901rz,butylbenzene, analytical standard,n-butyl benzene,n4b PubChem CID: 7705 ChEBI: CHEBI:44194 IUPAC-namn: butylbensen LEDER: CCCCC1=CC=CC=C1
| Molekylformel | C10H14 |
|---|---|
| PubChem CID | 7705 |
| MDL-nummer | MFCD00009463 |
| IUPAC-namn | butylbensen |
| CAS | 104-51-8 |
| InChI-nyckel | OCKPCBLVNKHBMX-UHFFFAOYSA-N |
| LEDER | CCCCC1=CC=CC=C1 |
| ChEBI | CHEBI:44194 |
| Molekylvikt (g/mol) | 134.22 |
| Synonym | n-butylbenzene,1-phenylbutane,benzene, butyl,1-butylbenzene,butyl-benzene,butane, phenyl,unii-s8xz2901rz,butylbenzene, analytical standard,n-butyl benzene,n4b |
Bis(cyclopentadienyl)osmium, Thermo Scientific™
CAS: 1273-81-0 Molekylformel: C10H10Os Molekylvikt (g/mol): 320.42 MDL-nummer: MFCD00058734 InChI-nyckel: IEHQTQKQMXEQRM-UHFFFAOYSA-N Synonym: osmocene PubChem CID: 22391851 IUPAC-namn: cyclopenta-1,3-diene;osmium(2+) LEDER: C1C=CC=[C-]1.C1C=CC=[C-]1.[Os+2]
| Molekylformel | C10H10Os |
|---|---|
| PubChem CID | 22391851 |
| MDL-nummer | MFCD00058734 |
| IUPAC-namn | cyclopenta-1,3-diene;osmium(2+) |
| CAS | 1273-81-0 |
| InChI-nyckel | IEHQTQKQMXEQRM-UHFFFAOYSA-N |
| LEDER | C1C=CC=[C-]1.C1C=CC=[C-]1.[Os+2] |
| Molekylvikt (g/mol) | 320.42 |
| Synonym | osmocene |
Bis(pentamethylcyclopentadienyl)magnesium, 99.999% (metals basis), Thermo Scientific™
CAS: 74507-64-5 Molekylformel: C20H30Mg Molekylvikt (g/mol): 294.765 MDL-nummer: MFCD00151387 InChI-nyckel: QZNMZKZCVOJICG-UHFFFAOYSA-N Synonym: bis 1,2,3,4,5-pentamethylcyclopenta-2,4-dien-1-yl magnesium PubChem CID: 85989761 IUPAC-namn: magnesium;1,2,3,4,5-pentamethylcyclopenta-1,3-diene LEDER: C[C-]1C(=C(C(=C1C)C)C)C.C[C-]1C(=C(C(=C1C)C)C)C.[Mg+2]
| Molekylformel | C20H30Mg |
|---|---|
| PubChem CID | 85989761 |
| MDL-nummer | MFCD00151387 |
| IUPAC-namn | magnesium;1,2,3,4,5-pentamethylcyclopenta-1,3-diene |
| CAS | 74507-64-5 |
| InChI-nyckel | QZNMZKZCVOJICG-UHFFFAOYSA-N |
| LEDER | C[C-]1C(=C(C(=C1C)C)C)C.C[C-]1C(=C(C(=C1C)C)C)C.[Mg+2] |
| Molekylvikt (g/mol) | 294.765 |
| Synonym | bis 1,2,3,4,5-pentamethylcyclopenta-2,4-dien-1-yl magnesium |
Dibenzenechromium, C 69.2%, H 5.8%, Thermo Scientific Chemicals
CAS: 1271-54-1 Molekylformel: C12H12Cr Molekylvikt (g/mol): 208.224 MDL-nummer: MFCD00015485 InChI-nyckel: HVURSIGIEONDKB-UHFFFAOYSA-N Synonym: bis benzene chromium,bis benzene chromium 0,chromium, bis benzene-8ci,dibenzolchrom,chromium, bis h6-benzene-9ci PubChem CID: 10932683 IUPAC-namn: benzene;chromium LEDER: C1=CC=CC=C1.C1=CC=CC=C1.[Cr]
| Molekylformel | C12H12Cr |
|---|---|
| PubChem CID | 10932683 |
| MDL-nummer | MFCD00015485 |
| IUPAC-namn | benzene;chromium |
| CAS | 1271-54-1 |
| InChI-nyckel | HVURSIGIEONDKB-UHFFFAOYSA-N |
| LEDER | C1=CC=CC=C1.C1=CC=CC=C1.[Cr] |
| Molekylvikt (g/mol) | 208.224 |
| Synonym | bis benzene chromium,bis benzene chromium 0,chromium, bis benzene-8ci,dibenzolchrom,chromium, bis h6-benzene-9ci |