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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 |
2,2,4-trimetylpentan, puriss. pa, Honeywell Riedel-de Haën™
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 |
Metylcyklohexan, 99 %, reagenskvalitet, Honeywell™
CAS: 108-87-2 Molekylformel: C7H14 Molekylvikt (g/mol): 98.19 MDL-nummer: MFCD00001497 InChI-nyckel: UAEPNZWRGJTJPN-UHFFFAOYSA-N Synonym: cyclohexane, methyl,hexahydrotoluene,cyclohexylmethane,toluene hexahydride,hexahydroxytoluene,sextone b,toluene, hexahydro,metylocykloheksan,methyl cyclohexane,methylcyclohexan PubChem CID: 7962 IUPAC-namn: metylcyklohexan LEDER: CC1CCCCC1
| Molekylformel | C7H14 |
|---|---|
| PubChem CID | 7962 |
| MDL-nummer | MFCD00001497 |
| IUPAC-namn | metylcyklohexan |
| CAS | 108-87-2 |
| InChI-nyckel | UAEPNZWRGJTJPN-UHFFFAOYSA-N |
| LEDER | CC1CCCCC1 |
| Molekylvikt (g/mol) | 98.19 |
| Synonym | cyclohexane, methyl,hexahydrotoluene,cyclohexylmethane,toluene hexahydride,hexahydroxytoluene,sextone b,toluene, hexahydro,metylocykloheksan,methyl cyclohexane,methylcyclohexan |
Dodekan,≥ 99 %, reagenskvalitet, Honeywell™
CAS: 112-40-3 Molekylformel: C12H26 Molekylvikt (g/mol): 170.34 MDL-nummer: MFCD00008969 InChI-nyckel: SNRUBQQJIBEYMU-UHFFFAOYSA-N Synonym: n-dodecane,dihexyl,bihexyl,adakane 12,n-dodecan,n-dodecan german,duodecane,alkanes, c10-14,undecane, methyl,ccris 661 PubChem CID: 8182 ChEBI: CHEBI:28817 IUPAC-namn: dodekan LEDER: CCCCCCCCCCCC
| Molekylformel | C12H26 |
|---|---|
| PubChem CID | 8182 |
| MDL-nummer | MFCD00008969 |
| IUPAC-namn | dodekan |
| CAS | 112-40-3 |
| InChI-nyckel | SNRUBQQJIBEYMU-UHFFFAOYSA-N |
| LEDER | CCCCCCCCCCCC |
| ChEBI | CHEBI:28817 |
| Molekylvikt (g/mol) | 170.34 |
| Synonym | n-dodecane,dihexyl,bihexyl,adakane 12,n-dodecan,n-dodecan german,duodecane,alkanes, c10-14,undecane, methyl,ccris 661 |
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
| Molekylformel | C5H12 |
|---|---|
| PubChem CID | 8003 |
| MDL-nummer | MFCD00009498 |
| IUPAC-namn | pentan |
| CAS | 8030-30-6 |
| InChI-nyckel | OFBQJSOFQDEBGM-UHFFFAOYSA-N |
| LEDER | CCCCC |
| ChEBI | CHEBI:37830 |
| Molekylvikt (g/mol) | 72.15 |
| Synonym | n-pentane,pentan,skellysolve a,pentanen,pentani,amyl hydride,tetrafume,tetrakil,tetraspot,pentan polish |
2-metylbutan, reagenskvalitet,≥ 99 %, Honeywell™
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-metylbutan LEDER: CCC(C)C
| Molekylformel | C5H12 |
|---|---|
| PubChem CID | 6556 |
| MDL-nummer | MFCD00009338 |
| IUPAC-namn | 2-metylbutan |
| 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 |
Etylbensen, puriss. pa,≥ 99,0 % (GC), Honeywell™ Riedel-de-Haën™
CAS: 100-41-4 Molekylformel: C8H10 Molekylvikt (g/mol): 106.168 MDL-nummer: MFCD00011647 InChI-nyckel: YNQLUTRBYVCPMQ-UHFFFAOYSA-N Synonym: phenylethane,ethylbenzol,benzene, ethyl,aethylbenzol,ethylenzene,ethyl benzene,ethylbenzeen,etilbenzene,etylobenzen,alpha-methyltoluene PubChem CID: 7500 ChEBI: CHEBI:16101 IUPAC-namn: etylbensen LEDER: CCC1=CC=CC=C1
| Molekylformel | C8H10 |
|---|---|
| PubChem CID | 7500 |
| MDL-nummer | MFCD00011647 |
| IUPAC-namn | etylbensen |
| CAS | 100-41-4 |
| InChI-nyckel | YNQLUTRBYVCPMQ-UHFFFAOYSA-N |
| LEDER | CCC1=CC=CC=C1 |
| ChEBI | CHEBI:16101 |
| Molekylvikt (g/mol) | 106.168 |
| Synonym | phenylethane,ethylbenzol,benzene, ethyl,aethylbenzol,ethylenzene,ethyl benzene,ethylbenzeen,etilbenzene,etylobenzen,alpha-methyltoluene |
Metylcyklohexan, 99 %, spektrofotometrisk kvalitet, Honeywell Riedel-de Haën™
CAS: 108-87-2 Molekylformel: C7H14 Molekylvikt (g/mol): 98.19 MDL-nummer: MFCD00001497 InChI-nyckel: UAEPNZWRGJTJPN-UHFFFAOYSA-N Synonym: cyclohexane, methyl,hexahydrotoluene,cyclohexylmethane,toluene hexahydride,hexahydroxytoluene,sextone b,toluene, hexahydro,metylocykloheksan,methyl cyclohexane,methylcyclohexan PubChem CID: 7962 IUPAC-namn: metylcyklohexan LEDER: CC1CCCCC1
| Molekylformel | C7H14 |
|---|---|
| PubChem CID | 7962 |
| MDL-nummer | MFCD00001497 |
| IUPAC-namn | metylcyklohexan |
| CAS | 108-87-2 |
| InChI-nyckel | UAEPNZWRGJTJPN-UHFFFAOYSA-N |
| LEDER | CC1CCCCC1 |
| Molekylvikt (g/mol) | 98.19 |
| Synonym | cyclohexane, methyl,hexahydrotoluene,cyclohexylmethane,toluene hexahydride,hexahydroxytoluene,sextone b,toluene, hexahydro,metylocykloheksan,methyl cyclohexane,methylcyclohexan |
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
| Molekylformel | C6H14 |
|---|---|
| PubChem CID | 7892 |
| MDL-nummer | MFCD00081849 |
| IUPAC-namn | 2-metylpentan |
| CAS | 64742-49-0 |
| InChI-nyckel | AFABGHUZZDYHJO-UHFFFAOYSA-N |
| LEDER | CCCC(C)C |
| Molekylvikt (g/mol) | 86.178 |
Dekahydronaftalen, Blandning av cis + trans, 98 %, reagenskvalitet, Decalin™ , Honeywell™
CAS: 91-17-8 Molekylformel: C10H18 Molekylvikt (g/mol): 138.254 MDL-nummer: MFCD00004130 InChI-nyckel: NNBZCPXTIHJBJL-UHFFFAOYSA-N Synonym: decalin,decahydronaphthalene,cis-decahydronaphthalene,trans-decahydronaphthalene,cis-decalin,dekalin,naphthalene, decahydro,perhydronaphthalene,trans-decalin,naphthalane PubChem CID: 7044 ChEBI: CHEBI:38853 IUPAC-namn: 1,2,3,4,4a,5,6,7,8,8a-dekahydronaftalen LEDER: C1CCC2CCCCC2C1
| Molekylformel | C10H18 |
|---|---|
| PubChem CID | 7044 |
| MDL-nummer | MFCD00004130 |
| IUPAC-namn | 1,2,3,4,4a,5,6,7,8,8a-dekahydronaftalen |
| CAS | 91-17-8 |
| InChI-nyckel | NNBZCPXTIHJBJL-UHFFFAOYSA-N |
| LEDER | C1CCC2CCCCC2C1 |
| ChEBI | CHEBI:38853 |
| Molekylvikt (g/mol) | 138.254 |
| Synonym | decalin,decahydronaphthalene,cis-decahydronaphthalene,trans-decahydronaphthalene,cis-decalin,dekalin,naphthalene, decahydro,perhydronaphthalene,trans-decalin,naphthalane |
2-metylbutan, CHROMASOLV™ , för HPLC,≥ 99,5 %, Honeywell Riedel-de Haën™
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-metylbutan LEDER: CCC(C)C
| Molekylformel | C5H12 |
|---|---|
| PubChem CID | 6556 |
| MDL-nummer | MFCD00009338 |
| IUPAC-namn | 2-metylbutan |
| 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 |
Cyclohexene, 99% stab.
CAS: 110-83-8 Molekylformel: C6H10 Molekylvikt (g/mol): 82.146 MDL-nummer: MFCD00001539 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
| Molekylformel | C6H10 |
|---|---|
| PubChem CID | 8079 |
| MDL-nummer | MFCD00001539 |
| IUPAC-namn | cyklohexen |
| CAS | 110-83-8 |
| InChI-nyckel | HGCIXCUEYOPUTN-UHFFFAOYSA-N |
| LEDER | C1CCC=CC1 |
| ChEBI | CHEBI:36404 |
| Molekylvikt (g/mol) | 82.146 |
| Synonym | tetrahydrobenzene,cyclohex-1-ene,benzene tetrahydride,1,2,3,4-tetrahydrobenzene,benzenetetrahydride,hexanaphthylene,1-cyclohexene,cykloheksen,benzene, tetrahydro,3,4,5,6-tetrahydrobenzene |
cis-Cyclooctene, 95%, stab.
CAS: 931-87-3 Molekylformel: C8H14 Molekylvikt (g/mol): 110.20 MDL-nummer: MFCD00001753 InChI-nyckel: URYYVOIYTNXXBN-UPHRSURJSA-N Synonym: cis-cyclooctene,z-cyclooctene,cyclooctene, z,cyclooctene, 1z,cyclooct-1-ene,e-cyclooctene,1-cyclooctene #,1z-cyclooctene,7z-cyclooctene,ar,e-cyclooctene PubChem CID: 638079 LEDER: C1CCC\C=C/CC1
| Molekylformel | C8H14 |
|---|---|
| PubChem CID | 638079 |
| MDL-nummer | MFCD00001753 |
| CAS | 931-87-3 |
| InChI-nyckel | URYYVOIYTNXXBN-UPHRSURJSA-N |
| LEDER | C1CCC\C=C/CC1 |
| Molekylvikt (g/mol) | 110.20 |
| Synonym | cis-cyclooctene,z-cyclooctene,cyclooctene, z,cyclooctene, 1z,cyclooct-1-ene,e-cyclooctene,1-cyclooctene #,1z-cyclooctene,7z-cyclooctene,ar,e-cyclooctene |
3-Phenyl-1-propyne, 97%, stab.
CAS: 10147-11-2 Molekylformel: C9H8 Molekylvikt (g/mol): 116.163 MDL-nummer: MFCD00134431 InChI-nyckel: NGKSKVYWPINGLI-UHFFFAOYSA-N Synonym: 3-phenyl-1-propyne,2-propynyl benzene,benzylacetylene,prop-2-yn-1-ylbenzene,benzene, 2-propynyl,propargylbenzol,propargylbenzene,benzyl acetylene,3-phenyl-propyne,3-phenyl-1-propyn PubChem CID: 575753 IUPAC-namn: prop-2-ynylbensen LEDER: C#CCC1=CC=CC=C1
| Molekylformel | C9H8 |
|---|---|
| PubChem CID | 575753 |
| MDL-nummer | MFCD00134431 |
| IUPAC-namn | prop-2-ynylbensen |
| CAS | 10147-11-2 |
| InChI-nyckel | NGKSKVYWPINGLI-UHFFFAOYSA-N |
| LEDER | C#CCC1=CC=CC=C1 |
| Molekylvikt (g/mol) | 116.163 |
| Synonym | 3-phenyl-1-propyne,2-propynyl benzene,benzylacetylene,prop-2-yn-1-ylbenzene,benzene, 2-propynyl,propargylbenzol,propargylbenzene,benzyl acetylene,3-phenyl-propyne,3-phenyl-1-propyn |
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 |