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Filtrerade sökresultat
1-hexen, 98 %, Thermo Scientific Chemicals
CAS: 592-41-6 Molekylformel: C6H12 Molekylvikt (g/mol): 84.162 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) | 84.162 |
| Synonym | 1-hexene,hexene,butylethylene,hexylene,hexene-1,1-n-hexene,butyl ethylene,dialene 6,n-hexene,unii-b38zz8c206 |
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 |
4-metyl-1-penten, 98+%, Thermo Scientific Chemicals
CAS: 691-37-2 Molekylformel: C6H12 Molekylvikt (g/mol): 84.16 MDL-nummer: MFCD00008949 InChI-nyckel: WSSSPWUEQFSQQG-UHFFFAOYSA-N Synonym: 4-methyl-1-pentene,1-pentene, 4-methyl,poly 4-methyl-1-pentene,unii-x10hrj2y7w,x10hrj2y7w,poly 4-methylpentene,isobutylethene,isohexene,4-methylpentene-1,1-pentene, 4-methyl-, homopolymer PubChem CID: 12724 IUPAC-namn: 4-metylpent-1-en LEDER: CC(C)CC=C
| Molekylformel | C6H12 |
|---|---|
| PubChem CID | 12724 |
| MDL-nummer | MFCD00008949 |
| IUPAC-namn | 4-metylpent-1-en |
| CAS | 691-37-2 |
| InChI-nyckel | WSSSPWUEQFSQQG-UHFFFAOYSA-N |
| LEDER | CC(C)CC=C |
| Molekylvikt (g/mol) | 84.16 |
| Synonym | 4-methyl-1-pentene,1-pentene, 4-methyl,poly 4-methyl-1-pentene,unii-x10hrj2y7w,x10hrj2y7w,poly 4-methylpentene,isobutylethene,isohexene,4-methylpentene-1,1-pentene, 4-methyl-, homopolymer |
1-Undecen, 97 %, Thermo Scientific Chemicals
CAS: 821-95-4 Molekylformel: C11H22 Molekylvikt (g/mol): 154.297 MDL-nummer: MFCD00008956 InChI-nyckel: DCTOHCCUXLBQMS-UHFFFAOYSA-N Synonym: 1-undecene,undecene,n-1-undecene,alpha-undecene,alpha-undecylene,1-hendecene,alpha-nonylethylene,undecene-1,undecene petroleum,ccris 5720 PubChem CID: 13190 ChEBI: CHEBI:77444 IUPAC-namn: undec-1-en LEDER: CCCCCCCCCC=C
| Molekylformel | C11H22 |
|---|---|
| PubChem CID | 13190 |
| MDL-nummer | MFCD00008956 |
| IUPAC-namn | undec-1-en |
| CAS | 821-95-4 |
| InChI-nyckel | DCTOHCCUXLBQMS-UHFFFAOYSA-N |
| LEDER | CCCCCCCCCC=C |
| ChEBI | CHEBI:77444 |
| Molekylvikt (g/mol) | 154.297 |
| Synonym | 1-undecene,undecene,n-1-undecene,alpha-undecene,alpha-undecylene,1-hendecene,alpha-nonylethylene,undecene-1,undecene petroleum,ccris 5720 |
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 |
1-Octene, 97+%
CAS: 111-66-0 Molekylformel: C8H16 Molekylvikt (g/mol): 112.216 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) | 112.216 |
| Synonym | 1-octene,caprylene,n-1-octene,1-octylene,octylene,alpha-octene,octene-1,1-caprylene,octene,alpha-octylene |
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 |
trans-2-Octene 98%, Thermo Scientific™
CAS: 13389-42-9 Molekylformel: C8H16 Molekylvikt (g/mol): 112.22 MDL-nummer: MFCD00009532 InChI-nyckel: ILPBINAXDRFYPL-HWKANZROSA-N Synonym: trans-2-octene,2-octene,e-2-octene,e-oct-2-ene,2-octene, e,2-octene, 2e,unii-g13g1yr8yw,oct-2-ene,g13g1yr8yw,octene-2 PubChem CID: 5364448 IUPAC-namn: (2E)-oct-2-ene LEDER: CCCCC\C=C\C
| Molekylformel | C8H16 |
|---|---|
| PubChem CID | 5364448 |
| MDL-nummer | MFCD00009532 |
| IUPAC-namn | (2E)-oct-2-ene |
| CAS | 13389-42-9 |
| InChI-nyckel | ILPBINAXDRFYPL-HWKANZROSA-N |
| LEDER | CCCCC\C=C\C |
| Molekylvikt (g/mol) | 112.22 |
| Synonym | trans-2-octene,2-octene,e-2-octene,e-oct-2-ene,2-octene, e,2-octene, 2e,unii-g13g1yr8yw,oct-2-ene,g13g1yr8yw,octene-2 |