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Filtrerade sökresultat
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-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 |
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 |
trans-3-Heptene, 97%
CAS: 14686-14-7 Molekylformel: C7H14 Molekylvikt (g/mol): 98.19 MDL-nummer: MFCD00009475 InChI-nyckel: WZHKDGJSXCTSCK-FNORWQNLSA-N Synonym: trans-3-heptene,e-hept-3-ene,e-3-heptene,3-heptene, e,3-heptene, 3e,unii-o4br0a824i,hept-3-ene,cis-3-heptene,3-heptene c,t,z-hept-3-ene PubChem CID: 5357259 LEDER: CCC\C=C\CC
| Molekylformel | C7H14 |
|---|---|
| PubChem CID | 5357259 |
| MDL-nummer | MFCD00009475 |
| CAS | 14686-14-7 |
| InChI-nyckel | WZHKDGJSXCTSCK-FNORWQNLSA-N |
| LEDER | CCC\C=C\CC |
| Molekylvikt (g/mol) | 98.19 |
| Synonym | trans-3-heptene,e-hept-3-ene,e-3-heptene,3-heptene, e,3-heptene, 3e,unii-o4br0a824i,hept-3-ene,cis-3-heptene,3-heptene c,t,z-hept-3-ene |
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 |
1-oktadecen, tech. 90 %, Thermo Scientific Chemicals
CAS: 112-88-9 Molekylformel: C18H36 Molekylvikt (g/mol): 252.486 MDL-nummer: MFCD00009003 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 |
| MDL-nummer | MFCD00009003 |
| IUPAC-namn | oktadec-1-en |
| CAS | 112-88-9 |
| InChI-nyckel | CCCMONHAUSKTEQ-UHFFFAOYSA-N |
| LEDER | CCCCCCCCCCCCCCCCC=C |
| ChEBI | CHEBI:30824 |
| Molekylvikt (g/mol) | 252.486 |
| Synonym | 1-octadecene,octadecene,alpha-octadecene,.alpha.-octadecene,unii-h5zuq6v4ak,octadecene-1,h5zuq6v4ak,alkenes, c14-20 .alpha.,1-octadecene, analytical standard,linear octadecene |
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 |
Isopren, 98 %, stabiliserat, Thermo Scientific Chemicals
CAS: 78-79-5 Molekylformel: C5H8 Molekylvikt (g/mol): 68.11 MDL-nummer: MFCD00008600 InChI-nyckel: 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-namn: 2-metylbuta-1,3-dien LEDER: CC(=C)C=C
| Molekylformel | C5H8 |
|---|---|
| PubChem CID | 6557 |
| MDL-nummer | MFCD00008600 |
| IUPAC-namn | 2-metylbuta-1,3-dien |
| CAS | 78-79-5 |
| InChI-nyckel | RRHGJUQNOFWUDK-UHFFFAOYSA-N |
| LEDER | CC(=C)C=C |
| ChEBI | CHEBI:35194 |
| Molekylvikt (g/mol) | 68.11 |
| Synonym | isoprene,2-methyl-1,3-butadiene,isopentadiene,2-methylbutadiene,1,3-butadiene, 2-methyl,2-methyldivinyl,beta-methylbivinyl,isopreno,isoterpene,isopren |
1-Octene, 99+%
CAS: 111-66-0 Molekylformel: C8H16 Molekylvikt (g/mol): 112.21 MDL-nummer: MFCD00009548 InChI-nyckel: 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-namn: okt-1-en LEDER: CCCCCCC=C
| Molekylformel | C8H16 |
|---|---|
| PubChem CID | 8125 |
| MDL-nummer | MFCD00009548 |
| IUPAC-namn | okt-1-en |
| CAS | 111-66-0 |
| InChI-nyckel | KWKAKUADMBZCLK-UHFFFAOYSA-N |
| LEDER | CCCCCCC=C |
| ChEBI | CHEBI:46708 |
| Molekylvikt (g/mol) | 112.21 |
| Synonym | 1-octene,caprylene,n-1-octene,1-octylene,octylene,alpha-octene,octene-1,1-caprylene,octene,alpha-octylene |
1,4-Cyclohexadiene, 97%, stabilized
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 |
2,3-Dimethyl-2-butene, 98%
CAS: 563-79-1 Molekylformel: C6H12 Molekylvikt (g/mol): 84.15 MDL-nummer: MFCD00008897 InChI-nyckel: 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-namn: 2,3-dimetylbut-2-en LEDER: CC(=C(C)C)C
| Molekylformel | C6H12 |
|---|---|
| PubChem CID | 11250 |
| MDL-nummer | MFCD00008897 |
| IUPAC-namn | 2,3-dimetylbut-2-en |
| CAS | 563-79-1 |
| InChI-nyckel | WGLLSSPDPJPLOR-UHFFFAOYSA-N |
| LEDER | CC(=C(C)C)C |
| Molekylvikt (g/mol) | 84.15 |
| 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 |
1,5-Hexadiene, 98%
CAS: 592-42-7 Molekylformel: C6H10 Molekylvikt (g/mol): 82.146 MDL-nummer: MFCD00008666 InChI-nyckel: PYGSKMBEVAICCR-UHFFFAOYSA-N Synonym: 1,5-hexadiene,biallyl,diallyl,hexadiene dot,alpha,omega-hexadiene,.alpha.,.omega.-hexadiene,unii-4mtz4764fi,1,5-hexanediene,acmc-1axer,hexa-1,5-dien-1-yl PubChem CID: 11598 IUPAC-namn: hexa-1,5-dien LEDER: C=CCCC=C
| Molekylformel | C6H10 |
|---|---|
| PubChem CID | 11598 |
| MDL-nummer | MFCD00008666 |
| IUPAC-namn | hexa-1,5-dien |
| CAS | 592-42-7 |
| InChI-nyckel | PYGSKMBEVAICCR-UHFFFAOYSA-N |
| LEDER | C=CCCC=C |
| Molekylvikt (g/mol) | 82.146 |
| Synonym | 1,5-hexadiene,biallyl,diallyl,hexadiene dot,alpha,omega-hexadiene,.alpha.,.omega.-hexadiene,unii-4mtz4764fi,1,5-hexanediene,acmc-1axer,hexa-1,5-dien-1-yl |
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 |
1-Hexadecene, 90+%
CAS: 629-73-2 Molekylformel: C16H32 Molekylvikt (g/mol): 224.432 MDL-nummer: MFCD00008991 InChI-nyckel: GQEZCXVZFLOKMC-UHFFFAOYSA-N Synonym: 1-hexadecene,cetene,1-cetene,hexadecylene-1,hexadecene,1-n-hexadecene,cetylene,n-hexadec-1-ene,alpha-hexadecene,alpha-hexadecylene PubChem CID: 12395 ChEBI: CHEBI:77507 IUPAC-namn: hexadek-1-en LEDER: CCCCCCCCCCCCCCC=C
| Molekylformel | C16H32 |
|---|---|
| PubChem CID | 12395 |
| MDL-nummer | MFCD00008991 |
| IUPAC-namn | hexadek-1-en |
| CAS | 629-73-2 |
| InChI-nyckel | GQEZCXVZFLOKMC-UHFFFAOYSA-N |
| LEDER | CCCCCCCCCCCCCCC=C |
| ChEBI | CHEBI:77507 |
| Molekylvikt (g/mol) | 224.432 |
| Synonym | 1-hexadecene,cetene,1-cetene,hexadecylene-1,hexadecene,1-n-hexadecene,cetylene,n-hexadec-1-ene,alpha-hexadecene,alpha-hexadecylene |
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 |