Kohlenwasserstoffe
Gefilterte Suchergebnisse
beta-Carotin, 99 %, Thermo Scientific Chemicals
CAS: 7235-40-7 Summenformel: C40H56 Molekulargewicht (g/mol): 536.89 MDL-Nummer: MFCD00001556 InChI-Schlüssel: 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-Name: 1,3,3-trimethyl-2-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-3,7,12,16-tetramethyl-18-(2,6,6-trimethylcyclohex-1-en-1-yl)octadeca-1,3,5,7,9,11,13,15,17-nonaen-1-yl]cyclohex-1-ene SMILES: 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
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| InChI-Schlüssel | OENHQHLEOONYIE-JLTXGRSLSA-N |
|---|---|
| IUPAC-Name | 1,3,3-trimethyl-2-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-3,7,12,16-tetramethyl-18-(2,6,6-trimethylcyclohex-1-en-1-yl)octadeca-1,3,5,7,9,11,13,15,17-nonaen-1-yl]cyclohex-1-ene |
| PubChem CID | 5280489 |
| CAS | 7235-40-7 |
| ChEBI | CHEBI:17579 |
| MDL-Nummer | MFCD00001556 |
| Molekulargewicht (g/mol) | 536.89 |
| SMILES | 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 |
| Synonym | beta-carotene,beta carotene,betacarotene,beta,beta-carotene,provitamin a,solatene,carotaben,provatene,all-trans-beta-carotene,serlabo |
| Summenformel | C40H56 |
N-Hexan, 97+ %, Thermo Scientific Chemicals
„Greener Choice“-Produkt
Diese Produkt bietet einen oder mehrere umweltfreundliche Vorteile entsprechend den „Green Guides“ der FTC der USA.
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Diese Produkt bietet einen oder mehrere umweltfreundliche Vorteile entsprechend den „Green Guides“ der FTC der USA.
Erfahren Sie mehr über das „Greener Choice“-Programm
CAS: 110-54-3 Summenformel: C6H14 Molekulargewicht (g/mol): 86.18 MDL-Nummer: MFCD02179311 InChI-Schlüssel: VLKZOEOYAKHREP-UHFFFAOYSA-N Synonym: gettysolve-b,n-hexane,hexyl hydride,esani,heksan,skellysolve b,hexan,hexanes,dipropyl,hexanen PubChem CID: 8058 ChEBI: CHEBI:29021 IUPAC-Name: Hexan SMILES: CCCCCC
| InChI-Schlüssel | VLKZOEOYAKHREP-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Hexan |
| PubChem CID | 8058 |
| CAS | 110-54-3 |
| ChEBI | CHEBI:29021 |
| MDL-Nummer | MFCD02179311 |
| Molekulargewicht (g/mol) | 86.18 |
| SMILES | CCCCCC |
| Synonym | gettysolve-b,n-hexane,hexyl hydride,esani,heksan,skellysolve b,hexan,hexanes,dipropyl,hexanen |
| Summenformel | C6H14 |
N-Hexadecan, 99 %, Thermo Scientific Chemicals
CAS: 544-76-3 Summenformel: C16H34 Molekulargewicht (g/mol): 226.448 MDL-Nummer: MFCD00008998 InChI-Schlüssel: DCAYPVUWAIABOU-UHFFFAOYSA-N Synonym: n-hexadecane,cetane,n-cetane,hexadecan,hexadekan,cetan,zetan,unii-f8z00shp6q,ccris 5833,pentadecane, methyl PubChem CID: 11006 ChEBI: CHEBI:45296 IUPAC-Name: Hexadecan SMILES: CCCCCCCCCCCCCCCC
| InChI-Schlüssel | DCAYPVUWAIABOU-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Hexadecan |
| PubChem CID | 11006 |
| CAS | 544-76-3 |
| ChEBI | CHEBI:45296 |
| MDL-Nummer | MFCD00008998 |
| Molekulargewicht (g/mol) | 226.448 |
| SMILES | CCCCCCCCCCCCCCCC |
| Synonym | n-hexadecane,cetane,n-cetane,hexadecan,hexadekan,cetan,zetan,unii-f8z00shp6q,ccris 5833,pentadecane, methyl |
| Summenformel | C16H34 |
1-Octadecen, 90 %, tech., Thermo Scientific Chemicals
CAS: 112-88-9 Summenformel: C18H36 Molekulargewicht (g/mol): 252.48 InChI-Schlüssel: 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-Name: Octadec-1-en SMILES: CCCCCCCCCCCCCCCCC=C
| InChI-Schlüssel | CCCMONHAUSKTEQ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Octadec-1-en |
| PubChem CID | 8217 |
| CAS | 112-88-9 |
| ChEBI | CHEBI:30824 |
| Molekulargewicht (g/mol) | 252.48 |
| SMILES | CCCCCCCCCCCCCCCCC=C |
| Synonym | 1-octadecene,octadecene,alpha-octadecene,.alpha.-octadecene,unii-h5zuq6v4ak,octadecene-1,h5zuq6v4ak,alkenes, c14-20 .alpha.,1-octadecene, analytical standard,linear octadecene |
| Summenformel | C18H36 |
1-Octen, +99 %, Thermo Scientific Chemicals
CAS: 111-66-0 Summenformel: C8H16 Molekulargewicht (g/mol): 112.21 MDL-Nummer: MFCD00009548 InChI-Schlüssel: 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-Name: Oct-1-en SMILES: CCCCCCC=C
| InChI-Schlüssel | KWKAKUADMBZCLK-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Oct-1-en |
| PubChem CID | 8125 |
| CAS | 111-66-0 |
| ChEBI | CHEBI:46708 |
| MDL-Nummer | MFCD00009548 |
| Molekulargewicht (g/mol) | 112.21 |
| SMILES | CCCCCCC=C |
| Synonym | 1-octene,caprylene,n-1-octene,1-octylene,octylene,alpha-octene,octene-1,1-caprylene,octene,alpha-octylene |
| Summenformel | C8H16 |
trans-Stilben, 98 %, Thermo Scientific Chemicals
CAS: 103-30-0 Summenformel: C14H12 Molekulargewicht (g/mol): 180.25 MDL-Nummer: MFCD00064300 InChI-Schlüssel: PJANXHGTPQOBST-VAWYXSNFSA-N Synonym: trans-stilbene,e-stilbene,stilbene,1,2-diphenylethylene,trans-1,2-diphenylethylene,bibenzylidene,bibenzylidine,bibenzal,trans-1,2-diphenylethene,alpha,beta-diphenylethylene PubChem CID: 638088 ChEBI: CHEBI:36007 IUPAC-Name: (E)-Stilben SMILES: C1=CC=C(C=C1)C=CC2=CC=CC=C2
| InChI-Schlüssel | PJANXHGTPQOBST-VAWYXSNFSA-N |
|---|---|
| IUPAC-Name | (E)-Stilben |
| PubChem CID | 638088 |
| CAS | 103-30-0 |
| ChEBI | CHEBI:36007 |
| MDL-Nummer | MFCD00064300 |
| Molekulargewicht (g/mol) | 180.25 |
| SMILES | C1=CC=C(C=C1)C=CC2=CC=CC=C2 |
| Synonym | trans-stilbene,e-stilbene,stilbene,1,2-diphenylethylene,trans-1,2-diphenylethylene,bibenzylidene,bibenzylidine,bibenzal,trans-1,2-diphenylethene,alpha,beta-diphenylethylene |
| Summenformel | C14H12 |
1-Pentadecene, 97 %, Thermo Scientific Chemicals
CAS: 13360-61-7 Summenformel: C15H30 Molekulargewicht (g/mol): 210.405 MDL-Nummer: MFCD00008987 InChI-Schlüssel: PJLHTVIBELQURV-UHFFFAOYSA-N Synonym: 1-pentadecene,pentadecene,pentadecene,1,unii-kh577lia74,ccris 5721,acmc-1bt6q PubChem CID: 25913 ChEBI: CHEBI:77506 IUPAC-Name: Pentadec-1-en SMILES: CCCCCCCCCCCCCC=C
| InChI-Schlüssel | PJLHTVIBELQURV-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Pentadec-1-en |
| PubChem CID | 25913 |
| CAS | 13360-61-7 |
| ChEBI | CHEBI:77506 |
| MDL-Nummer | MFCD00008987 |
| Molekulargewicht (g/mol) | 210.405 |
| SMILES | CCCCCCCCCCCCCC=C |
| Synonym | 1-pentadecene,pentadecene,pentadecene,1,unii-kh577lia74,ccris 5721,acmc-1bt6q |
| Summenformel | C15H30 |
Decahydronaphthalin, 98 %, Gemisch aus cis- und trans-Molekülen
CAS: 91-17-8 Summenformel: C10H18 Molekulargewicht (g/mol): 138.25 MDL-Nummer: MFCD00004130 InChI-Schlüssel: 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-Name: 1,2,3,4,4a,5,6,7,8,8a-Decahydronaphthalin SMILES: C1CCC2CCCCC2C1
| InChI-Schlüssel | NNBZCPXTIHJBJL-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1,2,3,4,4a,5,6,7,8,8a-Decahydronaphthalin |
| PubChem CID | 7044 |
| CAS | 91-17-8 |
| ChEBI | CHEBI:38853 |
| MDL-Nummer | MFCD00004130 |
| Molekulargewicht (g/mol) | 138.25 |
| SMILES | C1CCC2CCCCC2C1 |
| Synonym | decalin,decahydronaphthalene,cis-decahydronaphthalene,trans-decahydronaphthalene,cis-decalin,dekalin,naphthalene, decahydro,perhydronaphthalene,trans-decalin,naphthalane |
| Summenformel | C10H18 |
1-Decen, ca. 95 %, Thermo Scientific Chemicals
CAS: 872-05-9 Summenformel: C10H20 Molekulargewicht (g/mol): 140.27 InChI-Schlüssel: AFFLGGQVNFXPEV-UHFFFAOYSA-N Synonym: 1-decene,decylene,decene,n-1-decene,1-n-decene,alpha-decene,n-decylene,gulftene 10,dialene 10,decene-1 PubChem CID: 13381 ChEBI: CHEBI:87315 IUPAC-Name: Dec-1-en SMILES: CCCCCCCCC=C
| InChI-Schlüssel | AFFLGGQVNFXPEV-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Dec-1-en |
| PubChem CID | 13381 |
| CAS | 872-05-9 |
| ChEBI | CHEBI:87315 |
| Molekulargewicht (g/mol) | 140.27 |
| SMILES | CCCCCCCCC=C |
| Synonym | 1-decene,decylene,decene,n-1-decene,1-n-decene,alpha-decene,n-decylene,gulftene 10,dialene 10,decene-1 |
| Summenformel | C10H20 |
2,3-Dimethylbutan, 98+%
CAS: 79-29-8 Summenformel: C6H14 Molekulargewicht (g/mol): 86.18 MDL-Nummer: MFCD00008925 InChI-Schlüssel: ZFFMLCVRJBZUDZ-UHFFFAOYSA-N Synonym: diisopropyl,biisopropyl,butane, 2,3-dimethyl,1,1,2,2-tetramethylethane,hsdb 76,unii-68isq7a432,ccris 6020,ch3 2chch ch3 2,acmc-1bmfq,dsstox_cid_5112 PubChem CID: 6589 IUPAC-Name: 2,3-Dimethylbutan SMILES: CC(C)C(C)C
| InChI-Schlüssel | ZFFMLCVRJBZUDZ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2,3-Dimethylbutan |
| PubChem CID | 6589 |
| CAS | 79-29-8 |
| MDL-Nummer | MFCD00008925 |
| Molekulargewicht (g/mol) | 86.18 |
| SMILES | CC(C)C(C)C |
| Synonym | diisopropyl,biisopropyl,butane, 2,3-dimethyl,1,1,2,2-tetramethylethane,hsdb 76,unii-68isq7a432,ccris 6020,ch3 2chch ch3 2,acmc-1bmfq,dsstox_cid_5112 |
| Summenformel | C6H14 |
1-Decen, 94 %, Thermo Scientific Chemicals
CAS: 872-05-9 Summenformel: C10H20 Molekulargewicht (g/mol): 140.27 MDL-Nummer: MFCD00009577 InChI-Schlüssel: AFFLGGQVNFXPEV-UHFFFAOYSA-N Synonym: 1-decene,decylene,decene,n-1-decene,1-n-decene,alpha-decene,n-decylene,gulftene 10,dialene 10,decene-1 PubChem CID: 13381 ChEBI: CHEBI:87315 IUPAC-Name: Dec-1-en SMILES: CCCCCCCCC=C
| InChI-Schlüssel | AFFLGGQVNFXPEV-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Dec-1-en |
| PubChem CID | 13381 |
| CAS | 872-05-9 |
| ChEBI | CHEBI:87315 |
| MDL-Nummer | MFCD00009577 |
| Molekulargewicht (g/mol) | 140.27 |
| SMILES | CCCCCCCCC=C |
| Synonym | 1-decene,decylene,decene,n-1-decene,1-n-decene,alpha-decene,n-decylene,gulftene 10,dialene 10,decene-1 |
| Summenformel | C10H20 |
1-Vinylnaphthalin, 95 %, stab. mit 4-tert-Butylcatechol, Thermo Scientific Chemicals
CAS: 826-74-4 Summenformel: C12H10 Molekulargewicht (g/mol): 154.21 MDL-Nummer: MFCD00075766 InChI-Schlüssel: IGGDKDTUCAWDAN-UHFFFAOYSA-N Synonym: 1-vinylnaphthalene,vinylnaphthalene,1-vinyl naphthalene,unii-pf20cj2k0n,pf20cj2k0n,1-vinylphthalene,1-vinyl-naphthalene,naphthalene, ethenyl,naphthalen-1-yl ethene,naphthalene, 1-ethenyl PubChem CID: 70004 ChEBI: CHEBI:51327 IUPAC-Name: 1-Ethenylnaphthalin SMILES: C=CC1=C2C=CC=CC2=CC=C1
| InChI-Schlüssel | IGGDKDTUCAWDAN-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1-Ethenylnaphthalin |
| PubChem CID | 70004 |
| CAS | 826-74-4 |
| ChEBI | CHEBI:51327 |
| MDL-Nummer | MFCD00075766 |
| Molekulargewicht (g/mol) | 154.21 |
| SMILES | C=CC1=C2C=CC=CC2=CC=C1 |
| Synonym | 1-vinylnaphthalene,vinylnaphthalene,1-vinyl naphthalene,unii-pf20cj2k0n,pf20cj2k0n,1-vinylphthalene,1-vinyl-naphthalene,naphthalene, ethenyl,naphthalen-1-yl ethene,naphthalene, 1-ethenyl |
| Summenformel | C12H10 |
Allylbenzol, 98%
CAS: 300-57-2 Summenformel: C9H10 Molekulargewicht (g/mol): 118.18 InChI-Schlüssel: HJWLCRVIBGQPNF-UHFFFAOYSA-N Synonym: allylbenzene,2-propenylbenzene,3-phenyl-1-propene,benzene, 2-propenyl,benzene, allyl,1-phenyl-2-propene,3-phenylpropene,1-propene, 3-phenyl,allyl benzene,1-benzylethene PubChem CID: 9309 IUPAC-Name: Prop-2-enylbenzol SMILES: C=CCC1=CC=CC=C1
| InChI-Schlüssel | HJWLCRVIBGQPNF-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Prop-2-enylbenzol |
| PubChem CID | 9309 |
| CAS | 300-57-2 |
| Molekulargewicht (g/mol) | 118.18 |
| SMILES | C=CCC1=CC=CC=C1 |
| Synonym | allylbenzene,2-propenylbenzene,3-phenyl-1-propene,benzene, 2-propenyl,benzene, allyl,1-phenyl-2-propene,3-phenylpropene,1-propene, 3-phenyl,allyl benzene,1-benzylethene |
| Summenformel | C9H10 |
N-Tetracosan, 99 %, Thermo Scientific Chemicals
CAS: 646-31-1 Summenformel: C24H50 Molekulargewicht (g/mol): 338.664 MDL-Nummer: MFCD00009352 InChI-Schlüssel: POOSGDOYLQNASK-UHFFFAOYSA-N Synonym: n-tetracosane,lignocerane,unii-yq5h1m1d7i,tricosane, methyl,yq5h1m1d7i,tetracosane, analytical standard,tetracosane,acmc-1b0gq,n-tetracosane 5g,ksc357o9b PubChem CID: 12592 ChEBI: CHEBI:32936 IUPAC-Name: Tetracosan SMILES: CCCCCCCCCCCCCCCCCCCCCCCC
| InChI-Schlüssel | POOSGDOYLQNASK-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Tetracosan |
| PubChem CID | 12592 |
| CAS | 646-31-1 |
| ChEBI | CHEBI:32936 |
| MDL-Nummer | MFCD00009352 |
| Molekulargewicht (g/mol) | 338.664 |
| SMILES | CCCCCCCCCCCCCCCCCCCCCCCC |
| Synonym | n-tetracosane,lignocerane,unii-yq5h1m1d7i,tricosane, methyl,yq5h1m1d7i,tetracosane, analytical standard,tetracosane,acmc-1b0gq,n-tetracosane 5g,ksc357o9b |
| Summenformel | C24H50 |