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Filtrerede søgeresultater
1-oktadecen, 90 %, tek., Thermo Scientific Chemicals
CAS: 112-88-9 Molekylær formel: C18H36 Molekylvægt (g/mol): 252.48 InChI nøgle: 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 navn: octadec-1-en SMIL: CCCCCCCCCCCCCCCCC=C
| PubChem CID | 8217 |
|---|---|
| Molekylvægt (g/mol) | 252.48 |
| CAS | 112-88-9 |
| ChEBI | CHEBI:30824 |
| Synonym | 1-octadecene,octadecene,alpha-octadecene,.alpha.-octadecene,unii-h5zuq6v4ak,octadecene-1,h5zuq6v4ak,alkenes, c14-20 .alpha.,1-octadecene, analytical standard,linear octadecene |
| SMIL | CCCCCCCCCCCCCCCCC=C |
| IUPAC navn | octadec-1-en |
| InChI nøgle | CCCMONHAUSKTEQ-UHFFFAOYSA-N |
| Molekylær formel | C18H36 |
Bis-(2-methylallyl)cycloocta-1,5-dien ruthenium(II)-kompleks, 30-32% Ru, Thermo Scientific Chemicals
CAS: 12289-94-0 Molekylær formel: C16H26Ru Molekylvægt (g/mol): 319.45 MDL nummer: MFCD00216965 InChI nøgle: POYBJJLKGYXKJH-UHFFFAOYSA-N PubChem CID: 91884701 IUPAC navn: (5Z)-cycloocta-1,5-dien;2-methanidylprop-1-en;ruthenium(2+) SMIL: [Ru++].Cc(:c):c.Cc(:c):c.C1C\C=C/CC\C=C/1
| MDL nummer | MFCD00216965 |
|---|---|
| PubChem CID | 91884701 |
| Molekylvægt (g/mol) | 319.45 |
| CAS | 12289-94-0 |
| SMIL | [Ru++].Cc(:c):c.Cc(:c):c.C1C\C=C/CC\C=C/1 |
| IUPAC navn | (5Z)-cycloocta-1,5-dien;2-methanidylprop-1-en;ruthenium(2+) |
| InChI nøgle | POYBJJLKGYXKJH-UHFFFAOYSA-N |
| Molekylær formel | C16H26Ru |
1-Octene, 99+%
CAS: 111-66-0 Molekylær formel: C8H16 Molekylvægt (g/mol): 112.21 MDL nummer: MFCD00009548 InChI nøgle: KWKAKUADMBZCLK-UHFFFAOYSA-N Synonym: 1-octene,caprylene,n-1-octene,1-octylene,octylene,alpha-octene,octene-1,1-caprylene,octene,alpha-octylene PubChem CID: 8125 ChEBI: CHEBI:46708 IUPAC navn: okt-1-en SMIL: CCCCCCC=C
| MDL nummer | MFCD00009548 |
|---|---|
| PubChem CID | 8125 |
| Molekylvægt (g/mol) | 112.21 |
| CAS | 111-66-0 |
| ChEBI | CHEBI:46708 |
| Synonym | 1-octene,caprylene,n-1-octene,1-octylene,octylene,alpha-octene,octene-1,1-caprylene,octene,alpha-octylene |
| SMIL | CCCCCCC=C |
| IUPAC navn | okt-1-en |
| InChI nøgle | KWKAKUADMBZCLK-UHFFFAOYSA-N |
| Molekylær formel | C8H16 |
Isopren, 98%, stabiliseret, Thermo Scientific Chemicals
CAS: 78-79-5 Molekylær formel: C5H8 Molekylvægt (g/mol): 68.11 MDL nummer: MFCD00008600 InChI nøgle: RRHGJUQNOFWUDK-UHFFFAOYSA-N Synonym: isoprene,2-methyl-1,3-butadiene,isopentadiene,2-methylbutadiene,1,3-butadiene, 2-methyl,2-methyldivinyl,beta-methylbivinyl,isopreno,isoterpene,isopren PubChem CID: 6557 ChEBI: CHEBI:35194 IUPAC navn: 2-methylbuta-1,3-dien SMIL: CC(=C)C=C
| MDL nummer | MFCD00008600 |
|---|---|
| PubChem CID | 6557 |
| Molekylvægt (g/mol) | 68.11 |
| CAS | 78-79-5 |
| ChEBI | CHEBI:35194 |
| Synonym | isoprene,2-methyl-1,3-butadiene,isopentadiene,2-methylbutadiene,1,3-butadiene, 2-methyl,2-methyldivinyl,beta-methylbivinyl,isopreno,isoterpene,isopren |
| SMIL | CC(=C)C=C |
| IUPAC navn | 2-methylbuta-1,3-dien |
| InChI nøgle | RRHGJUQNOFWUDK-UHFFFAOYSA-N |
| Molekylær formel | C5H8 |
Cyclohexene, 99%, pure, stabilized
CAS: 110-83-8 InChI nøgle: 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 navn: cyclohexen SMIL: C1CCC=CC1
| PubChem CID | 8079 |
|---|---|
| CAS | 110-83-8 |
| 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 |
| SMIL | C1CCC=CC1 |
| IUPAC navn | cyclohexen |
| InChI nøgle | HGCIXCUEYOPUTN-UHFFFAOYSA-N |
2,3-Dimethyl-1,3-butadiene, 98%, stabilized with BHT
CAS: 513-81-5 Molekylær formel: C6H10 Molekylvægt (g/mol): 82.15 MDL nummer: MFCD00008595 InChI nøgle: SDJHPPZKZZWAKF-UHFFFAOYSA-N Synonym: 2,3-dimethyl-1,3-butadiene,biisopropenyl,2,3-dimethylbutadiene,diisopropenyl,2,3-dimethylenebutane,1,3-butadiene, 2,3-dimethyl,unii-61tuu25hco,61tuu25hco,2,3-dimethyl-buta-1,3-diene,2,3-diene PubChem CID: 10566 IUPAC navn: 2,3-dimethylbuta-1,3-dien SMIL: CC(=C)C(C)=C
| MDL nummer | MFCD00008595 |
|---|---|
| PubChem CID | 10566 |
| Molekylvægt (g/mol) | 82.15 |
| CAS | 513-81-5 |
| Synonym | 2,3-dimethyl-1,3-butadiene,biisopropenyl,2,3-dimethylbutadiene,diisopropenyl,2,3-dimethylenebutane,1,3-butadiene, 2,3-dimethyl,unii-61tuu25hco,61tuu25hco,2,3-dimethyl-buta-1,3-diene,2,3-diene |
| SMIL | CC(=C)C(C)=C |
| IUPAC navn | 2,3-dimethylbuta-1,3-dien |
| InChI nøgle | SDJHPPZKZZWAKF-UHFFFAOYSA-N |
| Molekylær formel | C6H10 |
Methylencyclohexan, 98 %, Thermo Scientific Chemicals
CAS: 1192-37-6 Molekylær formel: C7H12 Molekylvægt (g/mol): 96.17 MDL nummer: MFCD00001661 InChI nøgle: YULMNMJFAZWLLN-UHFFFAOYSA-N Synonym: methylenecyclohexane,cyclohexane, methylene,1-methylenecyclohexane,methylene-cyclohexane,cyclohexylmethyl,methylcyclohexyl,acmc-209a1w,methylene cyclohexane PubChem CID: 14502 IUPAC navn: methylidencyclohexan SMIL: C=C1CCCCC1
| MDL nummer | MFCD00001661 |
|---|---|
| PubChem CID | 14502 |
| Molekylvægt (g/mol) | 96.17 |
| CAS | 1192-37-6 |
| Synonym | methylenecyclohexane,cyclohexane, methylene,1-methylenecyclohexane,methylene-cyclohexane,cyclohexylmethyl,methylcyclohexyl,acmc-209a1w,methylene cyclohexane |
| SMIL | C=C1CCCCC1 |
| IUPAC navn | methylidencyclohexan |
| InChI nøgle | YULMNMJFAZWLLN-UHFFFAOYSA-N |
| Molekylær formel | C7H12 |
2-Methyl-2-butene, 99+%
CAS: 513-35-9 Molekylær formel: C5H10 Molekylvægt (g/mol): 70.14 MDL nummer: MFCD00009276 InChI nøgle: 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 navn: 2-methylbut-2-en SMIL: CC=C(C)C
| MDL nummer | MFCD00009276 |
|---|---|
| PubChem CID | 10553 |
| Molekylvægt (g/mol) | 70.14 |
| CAS | 513-35-9 |
| ChEBI | CHEBI:77916 |
| 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 |
| SMIL | CC=C(C)C |
| IUPAC navn | 2-methylbut-2-en |
| InChI nøgle | BKOOMYPCSUNDGP-UHFFFAOYSA-N |
| Molekylær formel | C5H10 |
Indene, 90%, tech., stabiliseret, Thermo Scientific Chemicals
CAS: 95-13-6 Molekylær formel: C9H8 Molekylvægt (g/mol): 116.16 MDL nummer: MFCD00003777 InChI nøgle: YBYIRNPNPLQARY-UHFFFAOYSA-N Synonym: indene,indonaphthene,inden,unii-67h8y6lb8a,indenyl radical,1h-inden,pubchem20728,indene, reag,acmc-209ruy PubChem CID: 7219 ChEBI: CHEBI:41921 IUPAC navn: 1H-inden SMIL: C1C=CC2=CC=CC=C21
| MDL nummer | MFCD00003777 |
|---|---|
| PubChem CID | 7219 |
| Molekylvægt (g/mol) | 116.16 |
| CAS | 95-13-6 |
| ChEBI | CHEBI:41921 |
| Synonym | indene,indonaphthene,inden,unii-67h8y6lb8a,indenyl radical,1h-inden,pubchem20728,indene, reag,acmc-209ruy |
| SMIL | C1C=CC2=CC=CC=C21 |
| IUPAC navn | 1H-inden |
| InChI nøgle | YBYIRNPNPLQARY-UHFFFAOYSA-N |
| Molekylær formel | C9H8 |
2,3-Dimethyl-2-butene, 98%
CAS: 563-79-1 Molekylær formel: C6H12 Molekylvægt (g/mol): 84.15 MDL nummer: MFCD00008897 InChI nøgle: WGLLSSPDPJPLOR-UHFFFAOYSA-N Synonym: 2,3-dimethyl-2-butene,tetramethylethylene,2-butene, 2,3-dimethyl,2,3-dimethylbutene-2,1,1,2,2-tetramethylethylene,tetramethylethene,2,3-dimethyl-but-2-ene,ch3 2c=c ch3 2,2-butene,3-dimethyl,acmc-1akps PubChem CID: 11250 IUPAC navn: 2,3-dimethylbut-2-en SMIL: CC(=C(C)C)C
| MDL nummer | MFCD00008897 |
|---|---|
| PubChem CID | 11250 |
| Molekylvægt (g/mol) | 84.15 |
| CAS | 563-79-1 |
| Synonym | 2,3-dimethyl-2-butene,tetramethylethylene,2-butene, 2,3-dimethyl,2,3-dimethylbutene-2,1,1,2,2-tetramethylethylene,tetramethylethene,2,3-dimethyl-but-2-ene,ch3 2c=c ch3 2,2-butene,3-dimethyl,acmc-1akps |
| SMIL | CC(=C(C)C)C |
| IUPAC navn | 2,3-dimethylbut-2-en |
| InChI nøgle | WGLLSSPDPJPLOR-UHFFFAOYSA-N |
| Molekylær formel | C6H12 |
3,3-Dimethyl-1-butene, 95%
CAS: 558-37-2 Molekylær formel: C6H12 Molekylvægt (g/mol): 84.16 MDL nummer: MFCD00008853 InChI nøgle: PKXHXOTZMFCXSH-UHFFFAOYSA-N Synonym: 3,3-dimethyl-1-butene,neohexene,1-butene, 3,3-dimethyl,tert-butylethylene,tert-butylethene,tert-hexene,trimethylvinylmethane,3,3-dimethylbutene,2,2-dimethyl-3-butene,unii-01zb73d2kk PubChem CID: 11210 IUPAC navn: 3,3-dimethylbut-1-ene SMIL: CC(C)(C)C=C
| MDL nummer | MFCD00008853 |
|---|---|
| PubChem CID | 11210 |
| Molekylvægt (g/mol) | 84.16 |
| CAS | 558-37-2 |
| Synonym | 3,3-dimethyl-1-butene,neohexene,1-butene, 3,3-dimethyl,tert-butylethylene,tert-butylethene,tert-hexene,trimethylvinylmethane,3,3-dimethylbutene,2,2-dimethyl-3-butene,unii-01zb73d2kk |
| SMIL | CC(C)(C)C=C |
| IUPAC navn | 3,3-dimethylbut-1-ene |
| InChI nøgle | PKXHXOTZMFCXSH-UHFFFAOYSA-N |
| Molekylær formel | C6H12 |
2,3,3-Trimethyl-1-butene, 99+%
CAS: 594-56-9 Molekylær formel: C7H14 Molekylvægt (g/mol): 98.19 MDL nummer: MFCD00008850 InChI nøgle: AUYRUAVCWOAHQN-UHFFFAOYSA-N Synonym: 2,3,3-trimethyl-1-butene,1-butene, 2,3,3-trimethyl,triptene,acmc-209mdj,2,3-trimethyl-1-butene,1-butene,3,3-trimethyl,1-butene,2,3,3-trimethyl,ch3 3cc ch3 =ch2 PubChem CID: 11669 IUPAC navn: 2,3,3-trimethylbut-1-en SMIL: CC(=C)C(C)(C)C
| MDL nummer | MFCD00008850 |
|---|---|
| PubChem CID | 11669 |
| Molekylvægt (g/mol) | 98.19 |
| CAS | 594-56-9 |
| Synonym | 2,3,3-trimethyl-1-butene,1-butene, 2,3,3-trimethyl,triptene,acmc-209mdj,2,3-trimethyl-1-butene,1-butene,3,3-trimethyl,1-butene,2,3,3-trimethyl,ch3 3cc ch3 =ch2 |
| SMIL | CC(=C)C(C)(C)C |
| IUPAC navn | 2,3,3-trimethylbut-1-en |
| InChI nøgle | AUYRUAVCWOAHQN-UHFFFAOYSA-N |
| Molekylær formel | C7H14 |
2-Methyl-1-pentene, 99%
CAS: 763-29-1 Molekylær formel: C6H12 Molekylvægt (g/mol): 84.15 MDL nummer: MFCD00009405 InChI nøgle: WWUVJRULCWHUSA-UHFFFAOYSA-N Synonym: 2-methyl-1-pentene,2-methylpentene,1-pentene, 2-methyl,4-methyl-4-pentene,2-methyl-pentene-1,unii-okc25o38mc,okc25o38mc,acmc-1bixb,4-01-00-00841 beilstein handbook reference,c2h5ch2c ch3 =ch2 PubChem CID: 12986 IUPAC navn: 2-methylpent-1-en SMIL: CCCC(=C)C
| MDL nummer | MFCD00009405 |
|---|---|
| PubChem CID | 12986 |
| Molekylvægt (g/mol) | 84.15 |
| CAS | 763-29-1 |
| Synonym | 2-methyl-1-pentene,2-methylpentene,1-pentene, 2-methyl,4-methyl-4-pentene,2-methyl-pentene-1,unii-okc25o38mc,okc25o38mc,acmc-1bixb,4-01-00-00841 beilstein handbook reference,c2h5ch2c ch3 =ch2 |
| SMIL | CCCC(=C)C |
| IUPAC navn | 2-methylpent-1-en |
| InChI nøgle | WWUVJRULCWHUSA-UHFFFAOYSA-N |
| Molekylær formel | C6H12 |
4,4-Dimethyl-1-pentene, 99%
CAS: 762-62-9 Molekylær formel: C7H14 Molekylvægt (g/mol): 98.19 MDL nummer: MFCD00026337 InChI nøgle: KLCNJIQZXOQYTE-UHFFFAOYSA-N Synonym: 4,4-dimethyl-1-pentene,1-pentene, 4,4-dimethyl,2,2-dimethyl-4-pentene,4,4-dimethyl-pent-1-ene,4,4-dimethyl pent-1-ene,neoheptaene,acmc-1bcwv,ch3 3cch2ch=ch2,4,4'-dimethyl-1-pentene PubChem CID: 12984 IUPAC navn: 4,4-dimethylpent-1-en SMIL: CC(C)(C)CC=C
| MDL nummer | MFCD00026337 |
|---|---|
| PubChem CID | 12984 |
| Molekylvægt (g/mol) | 98.19 |
| CAS | 762-62-9 |
| Synonym | 4,4-dimethyl-1-pentene,1-pentene, 4,4-dimethyl,2,2-dimethyl-4-pentene,4,4-dimethyl-pent-1-ene,4,4-dimethyl pent-1-ene,neoheptaene,acmc-1bcwv,ch3 3cch2ch=ch2,4,4'-dimethyl-1-pentene |
| SMIL | CC(C)(C)CC=C |
| IUPAC navn | 4,4-dimethylpent-1-en |
| InChI nøgle | KLCNJIQZXOQYTE-UHFFFAOYSA-N |
| Molekylær formel | C7H14 |
1-Hexene, 99%, AcroSeal™
CAS: 592-41-6 Molekylær formel: C6H12 Molekylvægt (g/mol): 84.15 MDL nummer: MFCD00009505 InChI nøgle: 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 navn: hex-1-en SMIL: CCCCC=C
| MDL nummer | MFCD00009505 |
|---|---|
| PubChem CID | 11597 |
| Molekylvægt (g/mol) | 84.15 |
| CAS | 592-41-6 |
| ChEBI | CHEBI:24579 |
| Synonym | 1-hexene,hexene,butylethylene,hexylene,hexene-1,1-n-hexene,butyl ethylene,dialene 6,n-hexene,unii-b38zz8c206 |
| SMIL | CCCCC=C |
| IUPAC navn | hex-1-en |
| InChI nøgle | LIKMAJRDDDTEIG-UHFFFAOYSA-N |
| Molekylær formel | C6H12 |