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2-Methyl-2-butene, 99+%
CAS: 513-35-9 Molekylformel: C5H10 Molekylvikt (g/mol): 70.14 MDL-nummer: MFCD00009276 InChI-nyckel: BKOOMYPCSUNDGP-UHFFFAOYSA-N Synonym: 2-methyl-2-butene,2-butene, 2-methyl,trimethylethylene,amylene,n-amylene,3-methyl-2-butene,ethylene, trimethyl,beta-isoamylene,1,1,2-trimethylethylene,2-methylbutene-2 PubChem CID: 10553 ChEBI: CHEBI:77916 IUPAC-namn: 2-metylbut-2-en LEDER: CC=C(C)C
| Molekylformel | C5H10 |
|---|---|
| PubChem CID | 10553 |
| MDL-nummer | MFCD00009276 |
| IUPAC-namn | 2-metylbut-2-en |
| CAS | 513-35-9 |
| InChI-nyckel | BKOOMYPCSUNDGP-UHFFFAOYSA-N |
| LEDER | CC=C(C)C |
| ChEBI | CHEBI:77916 |
| Molekylvikt (g/mol) | 70.14 |
| Synonym | 2-methyl-2-butene,2-butene, 2-methyl,trimethylethylene,amylene,n-amylene,3-methyl-2-butene,ethylene, trimethyl,beta-isoamylene,1,1,2-trimethylethylene,2-methylbutene-2 |
trans-Stilbene, 96 %, Thermo Scientific Chemicals
CAS: 103-30-0 Molekylformel: C14H12 Molekylvikt (g/mol): 180.25 MDL-nummer: MFCD00064300 InChI-nyckel: PJANXHGTPQOBST-VAWYXSNFSA-N Synonym: trans-stilbene,e-stilbene,stilbene,1,2-diphenylethylene,trans-1,2-diphenylethylene,bibenzylidene,bibenzylidine,bibenzal,trans-1,2-diphenylethene,alpha,beta-diphenylethylene PubChem CID: 638088 ChEBI: CHEBI:36007 IUPAC-namn: (E)-stilben LEDER: C1=CC=C(C=C1)C=CC2=CC=CC=C2
| Molekylformel | C14H12 |
|---|---|
| PubChem CID | 638088 |
| MDL-nummer | MFCD00064300 |
| IUPAC-namn | (E)-stilben |
| CAS | 103-30-0 |
| InChI-nyckel | PJANXHGTPQOBST-VAWYXSNFSA-N |
| LEDER | C1=CC=C(C=C1)C=CC2=CC=CC=C2 |
| ChEBI | CHEBI:36007 |
| Molekylvikt (g/mol) | 180.25 |
| Synonym | trans-stilbene,e-stilbene,stilbene,1,2-diphenylethylene,trans-1,2-diphenylethylene,bibenzylidene,bibenzylidine,bibenzal,trans-1,2-diphenylethene,alpha,beta-diphenylethylene |
1-Hexene, 97%
CAS: 592-41-6 Molekylformel: C6H12 Molekylvikt (g/mol): 84.15 MDL-nummer: MFCD00009505 InChI-nyckel: LIKMAJRDDDTEIG-UHFFFAOYSA-N Synonym: 1-hexene,hexene,butylethylene,hexylene,hexene-1,1-n-hexene,butyl ethylene,dialene 6,n-hexene,unii-b38zz8c206 PubChem CID: 11597 ChEBI: CHEBI:24579 IUPAC-namn: hex-1-en LEDER: CCCCC=C
| Molekylformel | C6H12 |
|---|---|
| PubChem CID | 11597 |
| MDL-nummer | MFCD00009505 |
| IUPAC-namn | hex-1-en |
| CAS | 592-41-6 |
| InChI-nyckel | LIKMAJRDDDTEIG-UHFFFAOYSA-N |
| LEDER | CCCCC=C |
| ChEBI | CHEBI:24579 |
| Molekylvikt (g/mol) | 84.15 |
| Synonym | 1-hexene,hexene,butylethylene,hexylene,hexene-1,1-n-hexene,butyl ethylene,dialene 6,n-hexene,unii-b38zz8c206 |
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 |
cyklopenten, 97 %, Thermo Scientific Chemicals
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 |
1,3,5-Triethynylbenzene, 98%
CAS: 7567-63-7 Molekylformel: C12H6 Molekylvikt (g/mol): 150.18 MDL-nummer: MFCD00068621 InChI-nyckel: ZDRMMTYSQSIGRY-UHFFFAOYSA-N PubChem CID: 139048 IUPAC-namn: 1,3,5-trietynylbensen LEDER: C#CC1=CC(=CC(=C1)C#C)C#C
| Molekylformel | C12H6 |
|---|---|
| PubChem CID | 139048 |
| MDL-nummer | MFCD00068621 |
| IUPAC-namn | 1,3,5-trietynylbensen |
| CAS | 7567-63-7 |
| InChI-nyckel | ZDRMMTYSQSIGRY-UHFFFAOYSA-N |
| LEDER | C#CC1=CC(=CC(=C1)C#C)C#C |
| Molekylvikt (g/mol) | 150.18 |
1-penten, 97 %, Thermo Scientific Chemicals
CAS: 109-67-1 Molekylformel: C5H10 Molekylvikt (g/mol): 70.14 MDL-nummer: MFCD00003567 InChI-nyckel: YWAKXRMUMFPDSH-UHFFFAOYSA-N Synonym: 1-pentene,pentene,propylethylene,pentylene,alpha-amylene,alpha-n-amylene,1-pentylene,1-n-pentene,unii-alp8m0lu81,pentene-1 PubChem CID: 8004 IUPAC-namn: pent-1-en LEDER: CCCC=C
| Molekylformel | C5H10 |
|---|---|
| PubChem CID | 8004 |
| MDL-nummer | MFCD00003567 |
| IUPAC-namn | pent-1-en |
| CAS | 109-67-1 |
| InChI-nyckel | YWAKXRMUMFPDSH-UHFFFAOYSA-N |
| LEDER | CCCC=C |
| Molekylvikt (g/mol) | 70.14 |
| Synonym | 1-pentene,pentene,propylethylene,pentylene,alpha-amylene,alpha-n-amylene,1-pentylene,1-n-pentene,unii-alp8m0lu81,pentene-1 |
1,9-Decadiene, 97%
CAS: 1647-16-1 Molekylformel: C10H18 Molekylvikt (g/mol): 138.254 MDL-nummer: MFCD00008670 InChI-nyckel: NLDGJRWPPOSWLC-UHFFFAOYSA-N Synonym: 1,9-decadiene,decadiene-1,9,unii-2kwz01g244,acmc-1c2oy,dsstox_cid_2159,dsstox_rid_76506,dsstox_gsid_22159,chembl31020 PubChem CID: 15439 IUPAC-namn: deka-1,9-dien LEDER: C=CCCCCCCC=C
| Molekylformel | C10H18 |
|---|---|
| PubChem CID | 15439 |
| MDL-nummer | MFCD00008670 |
| IUPAC-namn | deka-1,9-dien |
| CAS | 1647-16-1 |
| InChI-nyckel | NLDGJRWPPOSWLC-UHFFFAOYSA-N |
| LEDER | C=CCCCCCCC=C |
| Molekylvikt (g/mol) | 138.254 |
| Synonym | 1,9-decadiene,decadiene-1,9,unii-2kwz01g244,acmc-1c2oy,dsstox_cid_2159,dsstox_rid_76506,dsstox_gsid_22159,chembl31020 |
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 |
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 |
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 |
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 |
Tris(cyklopentadienyl)yttrium(III), 99,9 % (REO), Thermo Scientific Chemicals
CAS: 1294-07-1 Molekylformel: C15H15Y Molekylvikt (g/mol): 284.191 MDL-nummer: MFCD00058706 InChI-nyckel: IUJOPJIXAVSZIQ-UHFFFAOYSA-N Synonym: yttrium 3+ ion tris cyclopenta-1,3-dien-1-ide PubChem CID: 22481132 IUPAC-namn: cyklopenta-1,3-dien; yttrium(3+) LEDER: C1C=CC=[C-]1.C1C=CC=[C-]1.C1C=CC=[C-]1.[Y+3]
| Molekylformel | C15H15Y |
|---|---|
| PubChem CID | 22481132 |
| MDL-nummer | MFCD00058706 |
| IUPAC-namn | cyklopenta-1,3-dien; yttrium(3+) |
| CAS | 1294-07-1 |
| InChI-nyckel | IUJOPJIXAVSZIQ-UHFFFAOYSA-N |
| LEDER | C1C=CC=[C-]1.C1C=CC=[C-]1.C1C=CC=[C-]1.[Y+3] |
| Molekylvikt (g/mol) | 284.191 |
| Synonym | yttrium 3+ ion tris cyclopenta-1,3-dien-1-ide |
1,4-Cyclohexadiene, 97% stab. with 0.1% BHT
CAS: 628-41-1 Molekylformel: C6H8 Molekylvikt (g/mol): 80.13 MDL-nummer: MFCD00001535 InChI-nyckel: UVJHQYIOXKWHFD-UHFFFAOYSA-N Synonym: 1,4-cyclohexadiene,1,4-dihydrobenzene,1,4-cyclohexanediene,unii-0f8z5909qz,1,4 cyclohexadiene,acmc-209snj,ksc354m7f,1,4-cyclohexadiene, stabilized 5g,1,4-cyclohexadiene, purum gc PubChem CID: 12343 ChEBI: CHEBI:37611 IUPAC-namn: cyklohexa-1,4-dien LEDER: C1C=CCC=C1
| Molekylformel | C6H8 |
|---|---|
| PubChem CID | 12343 |
| MDL-nummer | MFCD00001535 |
| IUPAC-namn | cyklohexa-1,4-dien |
| CAS | 628-41-1 |
| InChI-nyckel | UVJHQYIOXKWHFD-UHFFFAOYSA-N |
| LEDER | C1C=CCC=C1 |
| ChEBI | CHEBI:37611 |
| Molekylvikt (g/mol) | 80.13 |
| Synonym | 1,4-cyclohexadiene,1,4-dihydrobenzene,1,4-cyclohexanediene,unii-0f8z5909qz,1,4 cyclohexadiene,acmc-209snj,ksc354m7f,1,4-cyclohexadiene, stabilized 5g,1,4-cyclohexadiene, purum gc |
Cyklohexen, 99%, ren, stabiliserad, Thermo Scientific Chemicals
CAS: 110-83-8 InChI-nyckel: 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-namn: cyklohexen LEDER: C1CCC=CC1
| PubChem CID | 8079 |
|---|---|
| IUPAC-namn | cyklohexen |
| CAS | 110-83-8 |
| InChI-nyckel | HGCIXCUEYOPUTN-UHFFFAOYSA-N |
| LEDER | C1CCC=CC1 |
| ChEBI | CHEBI:36404 |
| Synonym | tetrahydrobenzene,cyclohex-1-ene,benzene tetrahydride,1,2,3,4-tetrahydrobenzene,benzenetetrahydride,hexanaphthylene,1-cyclohexene,cykloheksen,benzene, tetrahydro,3,4,5,6-tetrahydrobenzene |