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Petroleumeter, teknisk, kokpunktsintervall 40-65 °C, Thermo Scientific Chemicals

Petroleumeter, teknisk, kokpunktsintervall 100-140 °C, Thermo Scientific Chemicals

Petroleumeter, ACS-reagens, Honeywell Riedel-de Haën™

CAS: 8030-30-6 Molekylformel: C5H12 Molekylvikt (g/mol): 72.15 MDL-nummer: MFCD00009498 InChI-nyckel: OFBQJSOFQDEBGM-UHFFFAOYSA-N Synonym: n-pentane,pentan,skellysolve a,pentanen,pentani,amyl hydride,tetrafume,tetrakil,tetraspot,pentan polish PubChem CID: 8003 ChEBI: CHEBI:37830 IUPAC-namn: pentan LEDER: CCCCC

Petroleumeter, laboratoriereagens, kp 40-60° C, Honeywell™

CAS: 64742-49-0 Molekylformel: C6H14 Molekylvikt (g/mol): 86.178 MDL-nummer: MFCD00081849 InChI-nyckel: AFABGHUZZDYHJO-UHFFFAOYSA-N PubChem CID: 7892 IUPAC-namn: 2-metylpentan LEDER: CCCC(C)C

n-Octadecane, 99%

CAS: 593-45-3 Molekylformel: C18H38 Molekylvikt (g/mol): 254.502 MDL-nummer: MFCD00009007 InChI-nyckel: RZJRJXONCZWCBN-UHFFFAOYSA-N Synonym: n-octadecane,octadecan,unii-n102p6haiu,n102p6haiu,octadecane,octadecane, analytical standard,octadecane, n,oktadekan,ccris 681,stearyl group PubChem CID: 11635 ChEBI: CHEBI:32926 IUPAC-namn: oktadekan LEDER: CCCCCCCCCCCCCCCCCC

Tetracontane, 98%

CAS: 4181-95-7 Molekylformel: C40H82 Molekylvikt (g/mol): 563.10 MDL-nummer: MFCD00015267 InChI-nyckel: KUPLEGDPSCCPJI-UHFFFAOYSA-N Synonym: n-tetracontane,unii-i79s9ixb9y,alkane c40,i79s9ixb9y,tetracontane, analytical standard,acmc-209jlw,n-tetracontane 500mg,tetracontane gc PubChem CID: 20149 IUPAC-namn: tetrakontan LEDER: CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC

n-Heneicosane, 98%

CAS: 629-94-7 Molekylformel: C₂₁H₄₄ Molekylvikt (g/mol): 296.58 MDL-nummer: MFCD00009346 InChI-nyckel: FNAZRRHPUDJQCJ-UHFFFAOYSA-N Synonym: heneicosane,n-heneicosane,unii-i93s5u5dmp,eicosane, methyl,i93s5u5dmp,ch3-ch2 19-ch3,henicosan,acmc-1b9xj PubChem CID: 12403 ChEBI: CHEBI:32931 IUPAC-namn: henikosan LEDER: CCCCCCCCCCCCCCCCCCCCC

n-Octadecane, tech., 90 %, Thermo Scientific Chemicals

CAS: 593-45-3 Molekylformel: C18H38 Molekylvikt (g/mol): 254.502 MDL-nummer: MFCD00009007 InChI-nyckel: RZJRJXONCZWCBN-UHFFFAOYSA-N Synonym: n-octadecane,octadecan,unii-n102p6haiu,n102p6haiu,octadecane,octadecane, analytical standard,octadecane, n,oktadekan,ccris 681,stearyl group PubChem CID: 11635 ChEBI: CHEBI:32926 IUPAC-namn: oktadekan LEDER: CCCCCCCCCCCCCCCCCC

n-Eicosane, 99 %, Thermo Scientific Chemicals

CAS: 112-95-8 Molekylformel: C20H42 Molekylvikt (g/mol): 282.56 MDL-nummer: MFCD00009344 InChI-nyckel: CBFCDTFDPHXCNY-UHFFFAOYSA-N Synonym: eicosane,n-eicosane,unii-3aya9kec48,ccris 663,nonadecane, methyl,3aya9kec48,eicosane, analytical standard,octyldodecane,n-icosane PubChem CID: 8222 ChEBI: CHEBI:43619 IUPAC-namn: icosane LEDER: CCCCCCCCCCCCCCCCCCCC

n-Octane, 98+%

CAS: 111-65-9 Molekylformel: C8H18 Molekylvikt (g/mol): 114.232 MDL-nummer: MFCD00009556 InChI-nyckel: TVMXDCGIABBOFY-UHFFFAOYSA-N Synonym: n-octane,oktan,oktanen,ottani,oktanen dutch,heptane, methyl,oktan polish,ottani italian,octane, all isomers,unii-x1rv0b2fjv PubChem CID: 356 ChEBI: CHEBI:17590 IUPAC-namn: oktan LEDER: CCCCCCCC

n-Octane, 99+%, Extra Dry, AcroSeal™

CAS: 111-65-9 Molekylformel: C₈H₁₈ Molekylvikt (g/mol): 114.23 MDL-nummer: MFCD00009556 InChI-nyckel: TVMXDCGIABBOFY-UHFFFAOYSA-N Synonym: n-octane,oktan,oktanen,ottani,oktanen dutch,heptane, methyl,oktan polish,ottani italian,octane, all isomers,unii-x1rv0b2fjv PubChem CID: 356 ChEBI: CHEBI:17590 IUPAC-namn: oktan LEDER: CCCCCCCC

n-Octane, 97%, pure

CAS: 111-65-9 Molekylformel: C₈H₁₈ Molekylvikt (g/mol): 114.23 MDL-nummer: MFCD00009556 InChI-nyckel: TVMXDCGIABBOFY-UHFFFAOYSA-N Synonym: n-octane,oktan,oktanen,ottani,oktanen dutch,heptane, methyl,oktan polish,ottani italian,octane, all isomers,unii-x1rv0b2fjv PubChem CID: 356 ChEBI: CHEBI:17590 IUPAC-namn: oktan LEDER: CCCCCCCC

n-Octane, 99+%, extra pure

CAS: 111-65-9 Molekylformel: C₈H₁₈ Molekylvikt (g/mol): 114.23 MDL-nummer: MFCD00009556 InChI-nyckel: TVMXDCGIABBOFY-UHFFFAOYSA-N Synonym: n-octane,oktan,oktanen,ottani,oktanen dutch,heptane, methyl,oktan polish,ottani italian,octane, all isomers,unii-x1rv0b2fjv PubChem CID: 356 ChEBI: CHEBI:17590 IUPAC-namn: oktan LEDER: CCCCCCCC

Methylcyclopentane, 95%

CAS: 96-37-7 Molekylformel: C₆H₁₂ Molekylvikt (g/mol): 84.16 MDL-nummer: MFCD00001382 InChI-nyckel: GDOPTJXRTPNYNR-UHFFFAOYSA-N Synonym: cyclopentane, methyl,methyl cyclopentane,methylpentamethylene,unii-5g26cc1ask,methyl-cyclopentane,ccris 6058,hsdb 876,5g26cc1ask,un2298 flammable liquid,3-methylcyclopentyl PubChem CID: 7296 IUPAC-namn: metylcyklopentan LEDER: CC1CCCC1

3-Methylpentane, 99+%

CAS: 96-14-0 Molekylformel: C6H14 Molekylvikt (g/mol): 86.18 MDL-nummer: MFCD00009342 InChI-nyckel: PFEOZHBOMNWTJB-UHFFFAOYSA-N Synonym: pentane, 3-methyl,unii-xd8o3ml76t,3-methyl-pentane,xd8o3ml76t,3-methylpentane, analytical standard,diethylmethylmethane,3-methylpentyl,3-methyl pentane,3-methylpentan-3-yl,acmc-209s6l PubChem CID: 7282 IUPAC-namn: 3-metylpentan LEDER: CCC(C)CC