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1-oktadecen, 90 %, tech., Thermo Scientific Chemicals
CAS: 112-88-9 Molekylformel: C18H36 Molekylvikt (g/mol): 252.48 InChI-nyckel: CCCMONHAUSKTEQ-UHFFFAOYSA-N Synonym: 1-octadecene,octadecene,alpha-octadecene,.alpha.-octadecene,unii-h5zuq6v4ak,octadecene-1,h5zuq6v4ak,alkenes, c14-20 .alpha.,1-octadecene, analytical standard,linear octadecene PubChem CID: 8217 ChEBI: CHEBI:30824 IUPAC-namn: oktadec-1-en LEDER: CCCCCCCCCCCCCCCCC=C
| Molekylformel | C18H36 |
|---|---|
| PubChem CID | 8217 |
| IUPAC-namn | oktadec-1-en |
| CAS | 112-88-9 |
| InChI-nyckel | CCCMONHAUSKTEQ-UHFFFAOYSA-N |
| LEDER | CCCCCCCCCCCCCCCCC=C |
| ChEBI | CHEBI:30824 |
| Molekylvikt (g/mol) | 252.48 |
| Synonym | 1-octadecene,octadecene,alpha-octadecene,.alpha.-octadecene,unii-h5zuq6v4ak,octadecene-1,h5zuq6v4ak,alkenes, c14-20 .alpha.,1-octadecene, analytical standard,linear octadecene |
Cyklopentan, HPLC-kvalitet, Thermo Scientific Chemicals
CAS: 287-92-3 Molekylformel: C5H10 Molekylvikt (g/mol): 70.135 MDL-nummer: MFCD00001356 InChI-nyckel: RGSFGYAAUTVSQA-UHFFFAOYSA-N Synonym: pentamethylene,ciclopentano,cyclopentan,zyklopentan,unii-t86pb90rnu,hsdb 62,t86pb90rnu,cyclopentanes,cyclopentyl group,hydrocarbons, cyclic c5 and c6 PubChem CID: 9253 ChEBI: CHEBI:23492 IUPAC-namn: cyklopentan LEDER: C1CCCC1
| Molekylformel | C5H10 |
|---|---|
| PubChem CID | 9253 |
| MDL-nummer | MFCD00001356 |
| IUPAC-namn | cyklopentan |
| CAS | 287-92-3 |
| InChI-nyckel | RGSFGYAAUTVSQA-UHFFFAOYSA-N |
| LEDER | C1CCCC1 |
| ChEBI | CHEBI:23492 |
| Molekylvikt (g/mol) | 70.135 |
| Synonym | pentamethylene,ciclopentano,cyclopentan,zyklopentan,unii-t86pb90rnu,hsdb 62,t86pb90rnu,cyclopentanes,cyclopentyl group,hydrocarbons, cyclic c5 and c6 |
betakaroten, 99 %, Thermo Scientific Chemicals
CAS: 7235-40-7 Molekylformel: C40H56 Molekylvikt (g/mol): 536.89 MDL-nummer: MFCD00001556 InChI-nyckel: OENHQHLEOONYIE-JLTXGRSLSA-N Synonym: beta-carotene,beta carotene,betacarotene,beta,beta-carotene,provitamin a,solatene,carotaben,provatene,all-trans-beta-carotene,serlabo PubChem CID: 5280489 ChEBI: CHEBI:17579 IUPAC-namn: 1,3,3-trimetyl-2-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-3,7,12,16-tetrametyl-18-(2,6,6-trimetylcyklohexen-1-yl)oktadeka-1,3,5,13,11-cyklohexen-1,3,5,13,11,11-cyklohexenen, LEDER: C\C(\C=C\C=C(/C)\C=C\C1=C(C)CCCC1(C)C)=C/C=C/C=C(\C)/C=C/C=C(\C)/C=C/C1=C(C)CCCC1(C)C
| Molekylformel | C40H56 |
|---|---|
| PubChem CID | 5280489 |
| MDL-nummer | MFCD00001556 |
| IUPAC-namn | 1,3,3-trimetyl-2-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-3,7,12,16-tetrametyl-18-(2,6,6-trimetylcyklohexen-1-yl)oktadeka-1,3,5,13,11-cyklohexen-1,3,5,13,11,11-cyklohexenen, |
| CAS | 7235-40-7 |
| InChI-nyckel | OENHQHLEOONYIE-JLTXGRSLSA-N |
| LEDER | C\C(\C=C\C=C(/C)\C=C\C1=C(C)CCCC1(C)C)=C/C=C/C=C(\C)/C=C/C=C(\C)/C=C/C1=C(C)CCCC1(C)C |
| ChEBI | CHEBI:17579 |
| Molekylvikt (g/mol) | 536.89 |
| Synonym | beta-carotene,beta carotene,betacarotene,beta,beta-carotene,provitamin a,solatene,carotaben,provatene,all-trans-beta-carotene,serlabo |
n-hexan, 97+%, för HPLC, Thermo Scientific Chemicals
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CAS: 110-54-3 Molekylformel: C6H14 Molekylvikt (g/mol): 86.18 MDL-nummer: MFCD02179311 InChI-nyckel: VLKZOEOYAKHREP-UHFFFAOYSA-N Synonym: n-hexane,esani,skellysolve b,gettysolve-b,hexyl hydride,hexan,dipropyl,heksan,hexanen,hexanes PubChem CID: 8058 ChEBI: CHEBI:29021 IUPAC-namn: hexan LEDER: CCCCCC
| Molekylformel | C6H14 |
|---|---|
| PubChem CID | 8058 |
| MDL-nummer | MFCD02179311 |
| IUPAC-namn | hexan |
| CAS | 110-54-3 |
| InChI-nyckel | VLKZOEOYAKHREP-UHFFFAOYSA-N |
| LEDER | CCCCCC |
| ChEBI | CHEBI:29021 |
| Molekylvikt (g/mol) | 86.18 |
| Synonym | n-hexane,esani,skellysolve b,gettysolve-b,hexyl hydride,hexan,dipropyl,heksan,hexanen,hexanes |
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 |
2-Methylbutane, for HPLC
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CAS: 78-78-4 Molekylformel: C5H12 Molekylvikt (g/mol): 72.15 MDL-nummer: MFCD00009338 InChI-nyckel: QWTDNUCVQCZILF-UHFFFAOYSA-N Synonym: isopentane,isoamylhydride,butane, 2-methyl,dimethylethylmethane,ethyldimethylmethane,1,1,2-trimethylethane,iso-pentane,1,1-dimethylpropane,butanes,iso-c5h12 PubChem CID: 6556 ChEBI: CHEBI:30362 IUPAC-namn: 2-methylbutane LEDER: CCC(C)C
| Molekylformel | C5H12 |
|---|---|
| PubChem CID | 6556 |
| MDL-nummer | MFCD00009338 |
| IUPAC-namn | 2-methylbutane |
| CAS | 78-78-4 |
| InChI-nyckel | QWTDNUCVQCZILF-UHFFFAOYSA-N |
| LEDER | CCC(C)C |
| ChEBI | CHEBI:30362 |
| Molekylvikt (g/mol) | 72.15 |
| Synonym | isopentane,isoamylhydride,butane, 2-methyl,dimethylethylmethane,ethyldimethylmethane,1,1,2-trimethylethane,iso-pentane,1,1-dimethylpropane,butanes,iso-c5h12 |
2,2,4-Trimethylpentane, HPLC Grade, 99.7+%
CAS: 540-84-1 Molekylformel: C8H18 Molekylvikt (g/mol): 114.232 MDL-nummer: MFCD00008943 InChI-nyckel: NHTMVDHEPJAVLT-UHFFFAOYSA-N Synonym: isooctane,isobutyltrimethylmethane,pentane, 2,2,4-trimethyl,iso-octane,2,4,4-trimethylpentane,unii-qab8f5669o,ch3 2chch2c ch3 3,2, 2, 4-trimethylpentane,i-octane,isobutyltrimethylethane PubChem CID: 10907 ChEBI: CHEBI:62805 IUPAC-namn: 2,2,4-trimetylpentan LEDER: CC(C)CC(C)(C)C
| Molekylformel | C8H18 |
|---|---|
| PubChem CID | 10907 |
| MDL-nummer | MFCD00008943 |
| IUPAC-namn | 2,2,4-trimetylpentan |
| CAS | 540-84-1 |
| InChI-nyckel | NHTMVDHEPJAVLT-UHFFFAOYSA-N |
| LEDER | CC(C)CC(C)(C)C |
| ChEBI | CHEBI:62805 |
| Molekylvikt (g/mol) | 114.232 |
| Synonym | isooctane,isobutyltrimethylmethane,pentane, 2,2,4-trimethyl,iso-octane,2,4,4-trimethylpentane,unii-qab8f5669o,ch3 2chch2c ch3 3,2, 2, 4-trimethylpentane,i-octane,isobutyltrimethylethane |
Isohexane, for HPLC, contains <5% n-Hexane
CAS: 73513-42-5 Molekylformel: C6H14 Molekylvikt (g/mol): 86.18 MDL-nummer: MFCD00009406 InChI-nyckel: AFABGHUZZDYHJO-UHFFFAOYSA-N Synonym: isohexane,pentane, 2-methyl,2-methylpentan,2-methyl pentane,dimethylpropylmethane,1,1-dimethylbutane,iso-hexane,methyl pentane,unii-49ib0u6mld,2-methyl-pentane PubChem CID: 7892 IUPAC-namn: 2-metylpentan LEDER: CCCC(C)C
| Molekylformel | C6H14 |
|---|---|
| PubChem CID | 7892 |
| MDL-nummer | MFCD00009406 |
| IUPAC-namn | 2-metylpentan |
| CAS | 73513-42-5 |
| InChI-nyckel | AFABGHUZZDYHJO-UHFFFAOYSA-N |
| LEDER | CCCC(C)C |
| Molekylvikt (g/mol) | 86.18 |
| Synonym | isohexane,pentane, 2-methyl,2-methylpentan,2-methyl pentane,dimethylpropylmethane,1,1-dimethylbutane,iso-hexane,methyl pentane,unii-49ib0u6mld,2-methyl-pentane |
Biphenylene, 99+%, Thermo Scientific Chemicals
CAS: 259-79-0 Molekylformel: C12H8 Molekylvikt (g/mol): 152.2 MDL-nummer: MFCD00001110 InChI-nyckel: IFVTZJHWGZSXFD-UHFFFAOYSA-N Synonym: diphenylene,cyclobutadibenzene,dibenzocyclobutadiene,1,1'-biphenylene,unii-0z64i7d5m2,8ci 9ci,biphenylen,biphenylene,biphenylene, 99+%,pubchem9106 PubChem CID: 9214 ChEBI: CHEBI:33079 IUPAC-namn: bifenylen LEDER: C1=CC=C2C(=C1)C3=CC=CC=C23
| Molekylformel | C12H8 |
|---|---|
| PubChem CID | 9214 |
| MDL-nummer | MFCD00001110 |
| IUPAC-namn | bifenylen |
| CAS | 259-79-0 |
| InChI-nyckel | IFVTZJHWGZSXFD-UHFFFAOYSA-N |
| LEDER | C1=CC=C2C(=C1)C3=CC=CC=C23 |
| ChEBI | CHEBI:33079 |
| Molekylvikt (g/mol) | 152.2 |
| Synonym | diphenylene,cyclobutadibenzene,dibenzocyclobutadiene,1,1'-biphenylene,unii-0z64i7d5m2,8ci 9ci,biphenylen,biphenylene,biphenylene, 99+%,pubchem9106 |
2-Fenylinden, Thermo Scientific Chemicals
CAS: 4505-48-0 Molekylformel: C15H12 Molekylvikt (g/mol): 192.26 MDL-nummer: MFCD00239514 InChI-nyckel: BSBXLZYWGGAVHD-UHFFFAOYSA-N IUPAC-namn: 2-fenyl-lH-inden LEDER: C1C2=CC=CC=C2C=C1C1=CC=CC=C1
| Molekylformel | C15H12 |
|---|---|
| MDL-nummer | MFCD00239514 |
| IUPAC-namn | 2-fenyl-lH-inden |
| CAS | 4505-48-0 |
| InChI-nyckel | BSBXLZYWGGAVHD-UHFFFAOYSA-N |
| LEDER | C1C2=CC=CC=C2C=C1C1=CC=CC=C1 |
| Molekylvikt (g/mol) | 192.26 |
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 |
2-metylinden, Thermo Scientific Chemicals
CAS: 2177-47-1 Molekylformel: C10H10 Molekylvikt (g/mol): 130.19 MDL-nummer: MFCD00274253 InChI-nyckel: YSAXEHWHSLANOM-UHFFFAOYSA-N IUPAC-namn: 2-metyl-lH-inden LEDER: CC1=CC2=CC=CC=C2C1
| Molekylformel | C10H10 |
|---|---|
| MDL-nummer | MFCD00274253 |
| IUPAC-namn | 2-metyl-lH-inden |
| CAS | 2177-47-1 |
| InChI-nyckel | YSAXEHWHSLANOM-UHFFFAOYSA-N |
| LEDER | CC1=CC2=CC=CC=C2C1 |
| Molekylvikt (g/mol) | 130.19 |
Etylcyklohexan, 99+%, Thermo Scientific Chemicals
CAS: 1678-91-7 Molekylformel: C8H16 Molekylvikt (g/mol): 112.21 MDL-nummer: MFCD00001523 InChI-nyckel: IIEWJVIFRVWJOD-UHFFFAOYSA-N Synonym: cyclohexane, ethyl,ethyl cyclohexane,cyclohexylethane,ethyl-cyclohexane,acmc-1c1qu,ethylcyclohexane,dsstox_cid_30334,dsstox_gsid_51779,wln: l6tj a2,qspl 100 PubChem CID: 15504 IUPAC-namn: etylcyklohexan LEDER: CCC1CCCCC1
| Molekylformel | C8H16 |
|---|---|
| PubChem CID | 15504 |
| MDL-nummer | MFCD00001523 |
| IUPAC-namn | etylcyklohexan |
| CAS | 1678-91-7 |
| InChI-nyckel | IIEWJVIFRVWJOD-UHFFFAOYSA-N |
| LEDER | CCC1CCCCC1 |
| Molekylvikt (g/mol) | 112.21 |
| Synonym | cyclohexane, ethyl,ethyl cyclohexane,cyclohexylethane,ethyl-cyclohexane,acmc-1c1qu,ethylcyclohexane,dsstox_cid_30334,dsstox_gsid_51779,wln: l6tj a2,qspl 100 |
Etylidencyklopentan, 90+%, Thermo Scientific Chemicals
CAS: 2146-37-4 Molekylformel: C7H12 Molekylvikt (g/mol): 96.173 MDL-nummer: MFCD00019319 InChI-nyckel: VONKRKBGTZDZNV-UHFFFAOYSA-N Synonym: cyclopentane, ethylidene,ethyl idenecyclopentane,ethylidene-cyclopentane,cyclopentane,ethylidene,acmc-1cs2b,1e-ethylidenecyclopentane,ethylidenecyclopentane, 90+% PubChem CID: 75068 IUPAC-namn: etylidencyklopentan LEDER: CC=C1CCCC1
| Molekylformel | C7H12 |
|---|---|
| PubChem CID | 75068 |
| MDL-nummer | MFCD00019319 |
| IUPAC-namn | etylidencyklopentan |
| CAS | 2146-37-4 |
| InChI-nyckel | VONKRKBGTZDZNV-UHFFFAOYSA-N |
| LEDER | CC=C1CCCC1 |
| Molekylvikt (g/mol) | 96.173 |
| Synonym | cyclopentane, ethylidene,ethyl idenecyclopentane,ethylidene-cyclopentane,cyclopentane,ethylidene,acmc-1cs2b,1e-ethylidenecyclopentane,ethylidenecyclopentane, 90+% |
2,2,4-Trimethylpentane, for HPLC, Thermo Scientific
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