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Bis-(2-metylallyl)cyklookta-1,5-dien rutenium(II)-komplex, 30-32% Ru, Thermo Scientific Chemicals
CAS: 12289-94-0 Molekylformel: C16H26Ru Molekylvikt (g/mol): 319.45 MDL-nummer: MFCD00216965 InChI-nyckel: POYBJJLKGYXKJH-UHFFFAOYSA-N PubChem CID: 91884701 IUPAC-namn: (5Z)-cyklookta-1,5-dien;2-metanidylprop-1-en; rutenium(2+) LEDER: [Ru++].Cc(:c):c.Cc(:c):c.C1C\C=C/CC\C=C/1
| Molekylformel | C16H26Ru |
|---|---|
| PubChem CID | 91884701 |
| MDL-nummer | MFCD00216965 |
| IUPAC-namn | (5Z)-cyklookta-1,5-dien;2-metanidylprop-1-en; rutenium(2+) |
| CAS | 12289-94-0 |
| InChI-nyckel | POYBJJLKGYXKJH-UHFFFAOYSA-N |
| LEDER | [Ru++].Cc(:c):c.Cc(:c):c.C1C\C=C/CC\C=C/1 |
| Molekylvikt (g/mol) | 319.45 |
1,3-butadien i metanol 2000 μg/ml, Fisher Chemical™
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Ferrocen, 99 %, Thermo Scientific Chemicals
CAS: 102-54-5 Molekylformel: C10H10Fe Molekylvikt (g/mol): 186.04 MDL-nummer: MFCD00001427 InChI-nyckel: DFRHTHSZMBROSH-UHFFFAOYSA-N Synonym: ferrocene,bis cyclopentadienyl iron PubChem CID: 25199998 IUPAC-namn: cyklopenta-1,3-dien;järn LEDER: [Fe].c1cccc1.c1cccc1
| Molekylformel | C10H10Fe |
|---|---|
| PubChem CID | 25199998 |
| MDL-nummer | MFCD00001427 |
| IUPAC-namn | cyklopenta-1,3-dien;järn |
| CAS | 102-54-5 |
| InChI-nyckel | DFRHTHSZMBROSH-UHFFFAOYSA-N |
| LEDER | [Fe].c1cccc1.c1cccc1 |
| Molekylvikt (g/mol) | 186.04 |
| Synonym | ferrocene,bis cyclopentadienyl iron |
Tris(methylcyclopentadienyl)yttrium(III), 99.9% (REO), Thermo Scientific Chemicals
CAS: 329735-72-0 Molekylformel: C18H21Y Molekylvikt (g/mol): 326.272 MDL-nummer: MFCD00145485 InChI-nyckel: 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-namn: 2-metylcyklopenta-1,3-dien; yttrium(3+) LEDER: CC1=[C-]CC=C1.CC1=[C-]CC=C1.CC1=[C-]CC=C1.[Y+3]
| Molekylformel | C18H21Y |
|---|---|
| PubChem CID | 73991964 |
| MDL-nummer | MFCD00145485 |
| IUPAC-namn | 2-metylcyklopenta-1,3-dien; yttrium(3+) |
| CAS | 329735-72-0 |
| InChI-nyckel | OXKRLQPVIZJLDT-UHFFFAOYSA-N |
| LEDER | CC1=[C-]CC=C1.CC1=[C-]CC=C1.CC1=[C-]CC=C1.[Y+3] |
| Molekylvikt (g/mol) | 326.272 |
| 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 |
Bis(methylcyclopentadienyl)niobium dichloride, 97%, Thermo Scientific Chemicals
CAS: 61374-51-4 Molekylformel: C12H14Cl2Nb MDL-nummer: MFCD03427138 Synonym: bis methylcyclopentadienyl niobium dichloride,acmc-1b8dp,bis 2-methylcyclopenta-1,3-dien-1-yl niobiumbis ylium dichloride,niobium,dichlorobis 1,2,3,4,5-h-1-methyl-2,4-cyclopentadien-1-yl
| Molekylformel | C12H14Cl2Nb |
|---|---|
| MDL-nummer | MFCD03427138 |
| CAS | 61374-51-4 |
| Synonym | bis methylcyclopentadienyl niobium dichloride,acmc-1b8dp,bis 2-methylcyclopenta-1,3-dien-1-yl niobiumbis ylium dichloride,niobium,dichlorobis 1,2,3,4,5-h-1-methyl-2,4-cyclopentadien-1-yl |
Cyclopentadienylvanadium tetracarbonyl, 97+%
CAS: 12108-04-2 Molekylformel: C9H5O4V Molekylvikt (g/mol): 228.076 MDL-nummer: MFCD00014259 InChI-nyckel: LIFGJKDEFQAOFY-UHFFFAOYSA-N Synonym: carbon monoxide; cyclopentane; vanadium,tetracarbonyl .eta.5-cyclopenta-2,4-dien-1-yl vanadium PubChem CID: 498652 IUPAC-namn: kolmonoxid; cyklopentan; vanadin LEDER: [C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[CH]1[CH][CH][CH][CH]1.[V]
| Molekylformel | C9H5O4V |
|---|---|
| PubChem CID | 498652 |
| MDL-nummer | MFCD00014259 |
| IUPAC-namn | kolmonoxid; cyklopentan; vanadin |
| CAS | 12108-04-2 |
| InChI-nyckel | LIFGJKDEFQAOFY-UHFFFAOYSA-N |
| LEDER | [C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[CH]1[CH][CH][CH][CH]1.[V] |
| Molekylvikt (g/mol) | 228.076 |
| Synonym | carbon monoxide; cyclopentane; vanadium,tetracarbonyl .eta.5-cyclopenta-2,4-dien-1-yl vanadium |
Tris(cyclopentadienyl)holmium(III), 98%
CAS: 1272-22-6 Molekylformel: C15H15Ho Molekylvikt (g/mol): 360.215 MDL-nummer: MFCD03427140 InChI-nyckel: 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-namn: cyklopenta-1,3-dien; holmium(3+) LEDER: C1C=CC=[C-]1.C1C=CC=[C-]1.C1C=CC=[C-]1.[Ho+3]
| Molekylformel | C15H15Ho |
|---|---|
| PubChem CID | 21115617 |
| MDL-nummer | MFCD03427140 |
| IUPAC-namn | cyklopenta-1,3-dien; holmium(3+) |
| CAS | 1272-22-6 |
| InChI-nyckel | ZZSQGMHUOVLCBI-UHFFFAOYSA-N |
| LEDER | C1C=CC=[C-]1.C1C=CC=[C-]1.C1C=CC=[C-]1.[Ho+3] |
| Molekylvikt (g/mol) | 360.215 |
| 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 |
Diphenyl(1,5-cyclooctadiene)platinum(II), Thermo Scientific Chemicals
CAS: 12277-88-2 Molekylformel: C20H22Pt Molekylvikt (g/mol): 457.48 MDL-nummer: MFCD03788255 InChI-nyckel: MQCNDJYHICNUPD-PHFPKPIQSA-N Synonym: 1,5-cyclooctadiene, z,z-; diphenylplatinum PubChem CID: 92045412 IUPAC-namn: bensen;(5Z)-cyklookta-1,5-dien; platina(2+) LEDER: C1C\C=C/CC\C=C/1.[Pt++](C1=CC=CC=C1)C1=CC=CC=C1
| Molekylformel | C20H22Pt |
|---|---|
| PubChem CID | 92045412 |
| MDL-nummer | MFCD03788255 |
| IUPAC-namn | bensen;(5Z)-cyklookta-1,5-dien; platina(2+) |
| CAS | 12277-88-2 |
| InChI-nyckel | MQCNDJYHICNUPD-PHFPKPIQSA-N |
| LEDER | C1C\C=C/CC\C=C/1.[Pt++](C1=CC=CC=C1)C1=CC=CC=C1 |
| Molekylvikt (g/mol) | 457.48 |
| Synonym | 1,5-cyclooctadiene, z,z-; diphenylplatinum |
Bis(cyklopentadienyl)mangan, sublimerad, Thermo Scientific Chemicals
CAS: 73138-26-8 Molekylformel: C10H10Mn Molekylvikt (g/mol): 185.13 MDL-nummer: MFCD00045468 InChI-nyckel: 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-namn: cyklopenta-1,3-dien;mangan(2+) LEDER: [Mn](c1cccc1)c1cccc1
| Molekylformel | C10H10Mn |
|---|---|
| PubChem CID | 21960473 |
| MDL-nummer | MFCD00045468 |
| IUPAC-namn | cyklopenta-1,3-dien;mangan(2+) |
| CAS | 73138-26-8 |
| InChI-nyckel | LCGVCXIFXLGLHG-UHFFFAOYSA-N |
| LEDER | [Mn](c1cccc1)c1cccc1 |
| Molekylvikt (g/mol) | 185.13 |
| Synonym | bis cyclopentadienyl manganese,acmc-20aln3,dicyclopentadienylmanganese,manganese,di-2,4-cyclopentadien-1-yl,bis cyclopenta-1,3-dien-1-yl manganese |
Tetramethylcyclopentadiene, mixed isomers, tech. 85%
CAS: 4249-10-9 Molekylformel: C9H14 Molekylvikt (g/mol): 122.21 MDL-nummer: MFCD00145385 InChI-nyckel: 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-namn: 1,2,3,4-tetrametylcyklopenta-1,3-dien LEDER: CC1=C(C(=C(C1)C)C)C
| Molekylformel | C9H14 |
|---|---|
| PubChem CID | 138163 |
| MDL-nummer | MFCD00145385 |
| IUPAC-namn | 1,2,3,4-tetrametylcyklopenta-1,3-dien |
| CAS | 4249-10-9 |
| InChI-nyckel | VNPQQEYMXYCAEZ-UHFFFAOYSA-N |
| LEDER | CC1=C(C(=C(C1)C)C)C |
| Molekylvikt (g/mol) | 122.21 |
| 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 |
4-metyl-1-penten, 98+%, Thermo Scientific Chemicals
CAS: 691-37-2 Molekylformel: C6H12 Molekylvikt (g/mol): 84.16 MDL-nummer: MFCD00008949 InChI-nyckel: 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-namn: 4-metylpent-1-en LEDER: CC(C)CC=C
| Molekylformel | C6H12 |
|---|---|
| PubChem CID | 12724 |
| MDL-nummer | MFCD00008949 |
| IUPAC-namn | 4-metylpent-1-en |
| CAS | 691-37-2 |
| InChI-nyckel | WSSSPWUEQFSQQG-UHFFFAOYSA-N |
| LEDER | CC(C)CC=C |
| Molekylvikt (g/mol) | 84.16 |
| 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 |
trans-4-Octene, 97%
CAS: 14850-23-8 Molekylformel: C8H16 Molekylvikt (g/mol): 112.216 MDL-nummer: MFCD00009476 InChI-nyckel: 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-namn: (E)-okt-4-en LEDER: CCCC=CCCC
| Molekylformel | C8H16 |
|---|---|
| PubChem CID | 5357253 |
| MDL-nummer | MFCD00009476 |
| IUPAC-namn | (E)-okt-4-en |
| CAS | 14850-23-8 |
| InChI-nyckel | IRUCBBFNLDIMIK-BQYQJAHWSA-N |
| LEDER | CCCC=CCCC |
| Molekylvikt (g/mol) | 112.216 |
| 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 |
1-Decene, 96%, remainder isomers
CAS: 872-05-9 Molekylformel: C10H20 Molekylvikt (g/mol): 140.27 MDL-nummer: MFCD00009577 InChI-nyckel: 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-namn: dec-1-en LEDER: CCCCCCCCC=C
| Molekylformel | C10H20 |
|---|---|
| PubChem CID | 13381 |
| MDL-nummer | MFCD00009577 |
| IUPAC-namn | dec-1-en |
| CAS | 872-05-9 |
| InChI-nyckel | AFFLGGQVNFXPEV-UHFFFAOYSA-N |
| LEDER | CCCCCCCCC=C |
| ChEBI | CHEBI:87315 |
| Molekylvikt (g/mol) | 140.27 |
| Synonym | 1-decene,decylene,decene,n-1-decene,1-n-decene,alpha-decene,n-decylene,gulftene 10,dialene 10,decene-1 |
Cyclopentene, 98+%
CAS: 142-29-0 Molekylformel: C5H8 Molekylvikt (g/mol): 68.119 MDL-nummer: MFCD00001394 InChI-nyckel: 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-namn: cyklopenten LEDER: C1CC=CC1
| Molekylformel | C5H8 |
|---|---|
| PubChem CID | 8882 |
| MDL-nummer | MFCD00001394 |
| IUPAC-namn | cyklopenten |
| CAS | 142-29-0 |
| InChI-nyckel | LPIQUOYDBNQMRZ-UHFFFAOYSA-N |
| LEDER | C1CC=CC1 |
| ChEBI | CHEBI:49155 |
| Molekylvikt (g/mol) | 68.119 |
| 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 |
cis-4-Octene, 97%
CAS: 7642-15-1 Molekylformel: C8H16 Molekylvikt (g/mol): 112.22 MDL-nummer: MFCD00067484 InChI-nyckel: IRUCBBFNLDIMIK-FPLPWBNLSA-N Synonym: cis-4-octene,z-oct-4-ene,z-4-octene,4-octene, z,unii-19430whf5e,4z-4-octene,4z-oct-4-ene,4-octene, 4z,cis-4-octene 1g,unii-68k818w2zc component PubChem CID: 5364446 LEDER: CCC\C=C/CCC
| Molekylformel | C8H16 |
|---|---|
| PubChem CID | 5364446 |
| MDL-nummer | MFCD00067484 |
| CAS | 7642-15-1 |
| InChI-nyckel | IRUCBBFNLDIMIK-FPLPWBNLSA-N |
| LEDER | CCC\C=C/CCC |
| Molekylvikt (g/mol) | 112.22 |
| Synonym | cis-4-octene,z-oct-4-ene,z-4-octene,4-octene, z,unii-19430whf5e,4z-4-octene,4z-oct-4-ene,4-octene, 4z,cis-4-octene 1g,unii-68k818w2zc component |