Unsaturated hydrocarbons
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Bis-(2-methylallyl)cycloocta-1,5-diene ruthenium(II) complex, 30-32% Ru
CAS: 12289-94-0 Molecular Formula: C16H26Ru Molecular Weight (g/mol): 319.45 MDL Number: MFCD00216965 InChI Key: POYBJJLKGYXKJH-UHFFFAOYSA-N PubChem CID: 91884701 IUPAC Name: (5Z)-cycloocta-1,5-diene;2-methanidylprop-1-ene;ruthenium(2+) SMILES: [Ru++].Cc(:c):c.Cc(:c):c.C1C\C=C/CC\C=C/1
| PubChem CID | 91884701 |
|---|---|
| CAS | 12289-94-0 |
| Molecular Weight (g/mol) | 319.45 |
| MDL Number | MFCD00216965 |
| SMILES | [Ru++].Cc(:c):c.Cc(:c):c.C1C\C=C/CC\C=C/1 |
| IUPAC Name | (5Z)-cycloocta-1,5-diene;2-methanidylprop-1-ene;ruthenium(2+) |
| InChI Key | POYBJJLKGYXKJH-UHFFFAOYSA-N |
| Molecular Formula | C16H26Ru |
1,3-Butadiene in Methanol 2000μg/mL, Fisher Chemical™
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Ferrocene, 99%
CAS: 102-54-5 Molecular Formula: C10H10Fe Molecular Weight (g/mol): 186.04 MDL Number: MFCD00001427 InChI Key: DFRHTHSZMBROSH-UHFFFAOYSA-N Synonym: ferrocene,bis cyclopentadienyl iron PubChem CID: 25199998 IUPAC Name: cyclopenta-1,3-diene;iron SMILES: [Fe].c1cccc1.c1cccc1
| PubChem CID | 25199998 |
|---|---|
| CAS | 102-54-5 |
| Molecular Weight (g/mol) | 186.04 |
| MDL Number | MFCD00001427 |
| SMILES | [Fe].c1cccc1.c1cccc1 |
| Synonym | ferrocene,bis cyclopentadienyl iron |
| IUPAC Name | cyclopenta-1,3-diene;iron |
| InChI Key | DFRHTHSZMBROSH-UHFFFAOYSA-N |
| Molecular Formula | C10H10Fe |
Tris(methylcyclopentadienyl)yttrium(III), 99.9% (REO), Thermo Scientific Chemicals
CAS: 329735-72-0 Molecular Formula: C18H21Y Molecular Weight (g/mol): 326.272 MDL Number: MFCD00145485 InChI Key: OXKRLQPVIZJLDT-UHFFFAOYSA-N Synonym: tris methylcyclopentadienyl yttrium iii,yttrium tris 2-methylcyclopenta-1,3-dien-1-ide,yttrium 3+ ion tris 2-methylcyclopenta-1,3-dien-1-ide PubChem CID: 73991964 IUPAC Name: 2-methylcyclopenta-1,3-diene;yttrium(3+) SMILES: CC1=[C-]CC=C1.CC1=[C-]CC=C1.CC1=[C-]CC=C1.[Y+3]
| PubChem CID | 73991964 |
|---|---|
| CAS | 329735-72-0 |
| Molecular Weight (g/mol) | 326.272 |
| MDL Number | MFCD00145485 |
| SMILES | CC1=[C-]CC=C1.CC1=[C-]CC=C1.CC1=[C-]CC=C1.[Y+3] |
| Synonym | tris methylcyclopentadienyl yttrium iii,yttrium tris 2-methylcyclopenta-1,3-dien-1-ide,yttrium 3+ ion tris 2-methylcyclopenta-1,3-dien-1-ide |
| IUPAC Name | 2-methylcyclopenta-1,3-diene;yttrium(3+) |
| InChI Key | OXKRLQPVIZJLDT-UHFFFAOYSA-N |
| Molecular Formula | C18H21Y |
1-Methylcyclopentene, 98%
CAS: 693-89-0 Molecular Formula: C6H10 Molecular Weight (g/mol): 82.15 MDL Number: MFCD00001397 InChI Key: ATQUFXWBVZUTKO-UHFFFAOYSA-N Synonym: 1-methyl-1-cyclopentene,cyclopentene, 1-methyl,methylcyclopentene,cyclopentene, methyl,unii-v03m1dzc9i,1-methylcyclopent-1-ene,v03m1dzc9i,methyl-cyclopentene,1-methylcyclopentene-1,cyc1opentene,l-methyl PubChem CID: 12746 IUPAC Name: 1-methylcyclopentene SMILES: CC1=CCCC1
| PubChem CID | 12746 |
|---|---|
| CAS | 693-89-0 |
| Molecular Weight (g/mol) | 82.15 |
| MDL Number | MFCD00001397 |
| SMILES | CC1=CCCC1 |
| Synonym | 1-methyl-1-cyclopentene,cyclopentene, 1-methyl,methylcyclopentene,cyclopentene, methyl,unii-v03m1dzc9i,1-methylcyclopent-1-ene,v03m1dzc9i,methyl-cyclopentene,1-methylcyclopentene-1,cyc1opentene,l-methyl |
| IUPAC Name | 1-methylcyclopentene |
| InChI Key | ATQUFXWBVZUTKO-UHFFFAOYSA-N |
| Molecular Formula | C6H10 |
Cyclopentadienylvanadium tetracarbonyl, 97+%
CAS: 12108-04-2 Molecular Formula: C9H5O4V Molecular Weight (g/mol): 228.076 MDL Number: MFCD00014259 InChI Key: LIFGJKDEFQAOFY-UHFFFAOYSA-N Synonym: carbon monoxide; cyclopentane; vanadium,tetracarbonyl .eta.5-cyclopenta-2,4-dien-1-yl vanadium PubChem CID: 498652 IUPAC Name: carbon monoxide;cyclopentane;vanadium SMILES: [C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[CH]1[CH][CH][CH][CH]1.[V]
| PubChem CID | 498652 |
|---|---|
| CAS | 12108-04-2 |
| Molecular Weight (g/mol) | 228.076 |
| MDL Number | MFCD00014259 |
| SMILES | [C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[CH]1[CH][CH][CH][CH]1.[V] |
| Synonym | carbon monoxide; cyclopentane; vanadium,tetracarbonyl .eta.5-cyclopenta-2,4-dien-1-yl vanadium |
| IUPAC Name | carbon monoxide;cyclopentane;vanadium |
| InChI Key | LIFGJKDEFQAOFY-UHFFFAOYSA-N |
| Molecular Formula | C9H5O4V |
Tris(cyclopentadienyl)holmium(III), 98%
CAS: 1272-22-6 Molecular Formula: C15H15Ho Molecular Weight (g/mol): 360.215 MDL Number: MFCD03427140 InChI Key: ZZSQGMHUOVLCBI-UHFFFAOYSA-N Synonym: tris cyclopentadienyl holmium,acmc-1bt45,holmium,tris h5-2,4-cyclopentadien-1-yl,tris,c5-cyclopenta-2,4-dien-1-yl holmium,tris cyclopenta-1,3-dien-1-yl holmium PubChem CID: 21115617 IUPAC Name: cyclopenta-1,3-diene;holmium(3+) SMILES: C1C=CC=[C-]1.C1C=CC=[C-]1.C1C=CC=[C-]1.[Ho+3]
| PubChem CID | 21115617 |
|---|---|
| CAS | 1272-22-6 |
| Molecular Weight (g/mol) | 360.215 |
| MDL Number | MFCD03427140 |
| SMILES | C1C=CC=[C-]1.C1C=CC=[C-]1.C1C=CC=[C-]1.[Ho+3] |
| Synonym | tris cyclopentadienyl holmium,acmc-1bt45,holmium,tris h5-2,4-cyclopentadien-1-yl,tris,c5-cyclopenta-2,4-dien-1-yl holmium,tris cyclopenta-1,3-dien-1-yl holmium |
| IUPAC Name | cyclopenta-1,3-diene;holmium(3+) |
| InChI Key | ZZSQGMHUOVLCBI-UHFFFAOYSA-N |
| Molecular Formula | C15H15Ho |
Diphenyl(1,5-cyclooctadiene)platinum(II), Thermo Scientific Chemicals
CAS: 12277-88-2 Molecular Formula: C20H22Pt Molecular Weight (g/mol): 457.48 MDL Number: MFCD03788255 InChI Key: MQCNDJYHICNUPD-PHFPKPIQSA-N Synonym: 1,5-cyclooctadiene, z,z-; diphenylplatinum PubChem CID: 92045412 IUPAC Name: benzene;(5Z)-cycloocta-1,5-diene;platinum(2+) SMILES: C1C\C=C/CC\C=C/1.[Pt++](C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 92045412 |
|---|---|
| CAS | 12277-88-2 |
| Molecular Weight (g/mol) | 457.48 |
| MDL Number | MFCD03788255 |
| SMILES | C1C\C=C/CC\C=C/1.[Pt++](C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | 1,5-cyclooctadiene, z,z-; diphenylplatinum |
| IUPAC Name | benzene;(5Z)-cycloocta-1,5-diene;platinum(2+) |
| InChI Key | MQCNDJYHICNUPD-PHFPKPIQSA-N |
| Molecular Formula | C20H22Pt |
Tetramethylcyclopentadiene, mixed isomers, tech. 85%
CAS: 4249-10-9 Molecular Formula: C9H14 Molecular Weight (g/mol): 122.21 MDL Number: MFCD00145385 InChI Key: VNPQQEYMXYCAEZ-UHFFFAOYSA-N Synonym: 1,2,3,4-tetramethylcyclopentadiene,tetramethylcyclopentadiene,1,2,3,4-tetramethyl-1,3-cyclopentadiene,tetramethyl cyclopentadiene,tetramethylcyclopentadiene, mixed isomers,pubchem15072,acmc-1an6q,1,3-cyclopentadiene, tetramethyl,2,3,4,5-tetramethylcyclopenta-2,4-diene PubChem CID: 138163 IUPAC Name: 1,2,3,4-tetramethylcyclopenta-1,3-diene SMILES: CC1=C(C(=C(C1)C)C)C
| PubChem CID | 138163 |
|---|---|
| CAS | 4249-10-9 |
| Molecular Weight (g/mol) | 122.21 |
| MDL Number | MFCD00145385 |
| SMILES | CC1=C(C(=C(C1)C)C)C |
| Synonym | 1,2,3,4-tetramethylcyclopentadiene,tetramethylcyclopentadiene,1,2,3,4-tetramethyl-1,3-cyclopentadiene,tetramethyl cyclopentadiene,tetramethylcyclopentadiene, mixed isomers,pubchem15072,acmc-1an6q,1,3-cyclopentadiene, tetramethyl,2,3,4,5-tetramethylcyclopenta-2,4-diene |
| IUPAC Name | 1,2,3,4-tetramethylcyclopenta-1,3-diene |
| InChI Key | VNPQQEYMXYCAEZ-UHFFFAOYSA-N |
| Molecular Formula | C9H14 |
4-Methyl-1-pentene, 98+%
CAS: 691-37-2 Molecular Formula: C6H12 Molecular Weight (g/mol): 84.16 MDL Number: MFCD00008949 InChI Key: WSSSPWUEQFSQQG-UHFFFAOYSA-N Synonym: 4-methyl-1-pentene,1-pentene, 4-methyl,poly 4-methyl-1-pentene,unii-x10hrj2y7w,x10hrj2y7w,poly 4-methylpentene,isobutylethene,isohexene,4-methylpentene-1,1-pentene, 4-methyl-, homopolymer PubChem CID: 12724 IUPAC Name: 4-methylpent-1-ene SMILES: CC(C)CC=C
| PubChem CID | 12724 |
|---|---|
| CAS | 691-37-2 |
| Molecular Weight (g/mol) | 84.16 |
| MDL Number | MFCD00008949 |
| SMILES | CC(C)CC=C |
| Synonym | 4-methyl-1-pentene,1-pentene, 4-methyl,poly 4-methyl-1-pentene,unii-x10hrj2y7w,x10hrj2y7w,poly 4-methylpentene,isobutylethene,isohexene,4-methylpentene-1,1-pentene, 4-methyl-, homopolymer |
| IUPAC Name | 4-methylpent-1-ene |
| InChI Key | WSSSPWUEQFSQQG-UHFFFAOYSA-N |
| Molecular Formula | C6H12 |
Bis(cyclopentadienyl)manganese, sublimed, Thermo Scientific Chemicals
CAS: 73138-26-8 Molecular Formula: C10H10Mn Molecular Weight (g/mol): 185.13 MDL Number: MFCD00045468 InChI Key: LCGVCXIFXLGLHG-UHFFFAOYSA-N Synonym: bis cyclopentadienyl manganese,acmc-20aln3,dicyclopentadienylmanganese,manganese,di-2,4-cyclopentadien-1-yl,bis cyclopenta-1,3-dien-1-yl manganese PubChem CID: 21960473 IUPAC Name: cyclopenta-1,3-diene;manganese(2+) SMILES: [Mn](c1cccc1)c1cccc1
| PubChem CID | 21960473 |
|---|---|
| CAS | 73138-26-8 |
| Molecular Weight (g/mol) | 185.13 |
| MDL Number | MFCD00045468 |
| SMILES | [Mn](c1cccc1)c1cccc1 |
| Synonym | bis cyclopentadienyl manganese,acmc-20aln3,dicyclopentadienylmanganese,manganese,di-2,4-cyclopentadien-1-yl,bis cyclopenta-1,3-dien-1-yl manganese |
| IUPAC Name | cyclopenta-1,3-diene;manganese(2+) |
| InChI Key | LCGVCXIFXLGLHG-UHFFFAOYSA-N |
| Molecular Formula | C10H10Mn |
trans-4-Octene, 97%
CAS: 14850-23-8 Molecular Formula: C8H16 Molecular Weight (g/mol): 112.216 MDL Number: MFCD00009476 InChI Key: IRUCBBFNLDIMIK-BQYQJAHWSA-N Synonym: trans-4-octene,e-4-octene,trans-n-4-octene,e-oct-4-ene,4-octene, e,4-octene,4-octene, 4e,unii-fkz5737b1w,n-trans-4-octene,4e-4-octene PubChem CID: 5357253 IUPAC Name: (E)-oct-4-ene SMILES: CCCC=CCCC
| PubChem CID | 5357253 |
|---|---|
| CAS | 14850-23-8 |
| Molecular Weight (g/mol) | 112.216 |
| MDL Number | MFCD00009476 |
| SMILES | CCCC=CCCC |
| Synonym | trans-4-octene,e-4-octene,trans-n-4-octene,e-oct-4-ene,4-octene, e,4-octene,4-octene, 4e,unii-fkz5737b1w,n-trans-4-octene,4e-4-octene |
| IUPAC Name | (E)-oct-4-ene |
| InChI Key | IRUCBBFNLDIMIK-BQYQJAHWSA-N |
| Molecular Formula | C8H16 |
1-Decene, 96%, remainder isomers
CAS: 872-05-9 Molecular Formula: C10H20 Molecular Weight (g/mol): 140.27 MDL Number: MFCD00009577 InChI Key: AFFLGGQVNFXPEV-UHFFFAOYSA-N Synonym: 1-decene,decylene,decene,n-1-decene,1-n-decene,alpha-decene,n-decylene,gulftene 10,dialene 10,decene-1 PubChem CID: 13381 ChEBI: CHEBI:87315 IUPAC Name: dec-1-ene SMILES: CCCCCCCCC=C
| PubChem CID | 13381 |
|---|---|
| CAS | 872-05-9 |
| Molecular Weight (g/mol) | 140.27 |
| ChEBI | CHEBI:87315 |
| MDL Number | MFCD00009577 |
| SMILES | CCCCCCCCC=C |
| Synonym | 1-decene,decylene,decene,n-1-decene,1-n-decene,alpha-decene,n-decylene,gulftene 10,dialene 10,decene-1 |
| IUPAC Name | dec-1-ene |
| InChI Key | AFFLGGQVNFXPEV-UHFFFAOYSA-N |
| Molecular Formula | C10H20 |
Cyclopentene, 98+%
CAS: 142-29-0 Molecular Formula: C5H8 Molecular Weight (g/mol): 68.119 MDL Number: MFCD00001394 InChI Key: LPIQUOYDBNQMRZ-UHFFFAOYSA-N Synonym: 1-cyclopentene,unii-onm2ckv81z,onm2ckv81z,1-cyclopentene #,cyclopentene,cyclopent-2-en-1-yl,cyclopent-3-en-1-yl,dsstox_cid_9171,wln: l5utj,acmc-209co5 PubChem CID: 8882 ChEBI: CHEBI:49155 IUPAC Name: cyclopentene SMILES: C1CC=CC1
| PubChem CID | 8882 |
|---|---|
| CAS | 142-29-0 |
| Molecular Weight (g/mol) | 68.119 |
| ChEBI | CHEBI:49155 |
| MDL Number | MFCD00001394 |
| SMILES | C1CC=CC1 |
| Synonym | 1-cyclopentene,unii-onm2ckv81z,onm2ckv81z,1-cyclopentene #,cyclopentene,cyclopent-2-en-1-yl,cyclopent-3-en-1-yl,dsstox_cid_9171,wln: l5utj,acmc-209co5 |
| IUPAC Name | cyclopentene |
| InChI Key | LPIQUOYDBNQMRZ-UHFFFAOYSA-N |
| Molecular Formula | C5H8 |
Cyclohexene, 99%, pure, stabilized
CAS: 110-83-8 InChI Key: HGCIXCUEYOPUTN-UHFFFAOYSA-N Synonym: tetrahydrobenzene,cyclohex-1-ene,benzene tetrahydride,1,2,3,4-tetrahydrobenzene,benzenetetrahydride,hexanaphthylene,1-cyclohexene,cykloheksen,benzene, tetrahydro,3,4,5,6-tetrahydrobenzene PubChem CID: 8079 ChEBI: CHEBI:36404 IUPAC Name: cyclohexene SMILES: C1CCC=CC1
| PubChem CID | 8079 |
|---|---|
| CAS | 110-83-8 |
| ChEBI | CHEBI:36404 |
| SMILES | C1CCC=CC1 |
| Synonym | tetrahydrobenzene,cyclohex-1-ene,benzene tetrahydride,1,2,3,4-tetrahydrobenzene,benzenetetrahydride,hexanaphthylene,1-cyclohexene,cykloheksen,benzene, tetrahydro,3,4,5,6-tetrahydrobenzene |
| IUPAC Name | cyclohexene |
| InChI Key | HGCIXCUEYOPUTN-UHFFFAOYSA-N |