Kohlenwasserstoffe
Gefilterte Suchergebnisse
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 |
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 |
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 |
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.
Erfahren Sie mehr über das „Greener Choice“-Programm
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: n-hexane,esani,skellysolve b,gettysolve-b,hexyl hydride,hexan,dipropyl,heksan,hexanen,hexanes 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 | n-hexane,esani,skellysolve b,gettysolve-b,hexyl hydride,hexan,dipropyl,heksan,hexanen,hexanes |
| Summenformel | C6H14 |
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-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 |
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 |
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-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 |
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 |
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 |
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 |
Bicyclohexyl 99 %, Thermo Scientific Chemicals
CAS: 92-51-3 Summenformel: C12H22 Molekulargewicht (g/mol): 166.31 MDL-Nummer: MFCD00003815 InChI-Schlüssel: WVIIMZNLDWSIRH-UHFFFAOYSA-N Synonym: bicyclohexyl,1,1'-bicyclohexyl,dicyclohexyl,bicyclohexane,dicyclohexane,dodecahydrobiphenyl,cyclohexane, cyclohexyl,1,1'-biphenyl, dodecahydro,1,1'-bi cyclohexyl,1, dodecahydro PubChem CID: 7094 IUPAC-Name: Cyclohexylcyclohexan SMILES: C1CCC(CC1)C1CCCCC1
Versand am Tag der Bestellung für Produkte, die vor 14 Uhr bestellt wurden. Versand am nächsten Arbeitstag bei Bestellung nach 14 Uhr.
Erfahren Sie mehr
| InChI-Schlüssel | WVIIMZNLDWSIRH-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Cyclohexylcyclohexan |
| PubChem CID | 7094 |
| CAS | 92-51-3 |
| MDL-Nummer | MFCD00003815 |
| Molekulargewicht (g/mol) | 166.31 |
| SMILES | C1CCC(CC1)C1CCCCC1 |
| Synonym | bicyclohexyl,1,1'-bicyclohexyl,dicyclohexyl,bicyclohexane,dicyclohexane,dodecahydrobiphenyl,cyclohexane, cyclohexyl,1,1'-biphenyl, dodecahydro,1,1'-bi cyclohexyl,1, dodecahydro |
| Summenformel | C12H22 |
1-Hexadecen, 94 %, Thermo Scientific Chemicals
CAS: 629-73-2 Summenformel: C16H32 Molekulargewicht (g/mol): 224.432 MDL-Nummer: MFCD00008991 InChI-Schlüssel: 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-Name: Hexadec-1-en SMILES: CCCCCCCCCCCCCCC=C
Versand am Tag der Bestellung für Produkte, die vor 14 Uhr bestellt wurden. Versand am nächsten Arbeitstag bei Bestellung nach 14 Uhr.
Erfahren Sie mehr
| InChI-Schlüssel | GQEZCXVZFLOKMC-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Hexadec-1-en |
| PubChem CID | 12395 |
| CAS | 629-73-2 |
| ChEBI | CHEBI:77507 |
| MDL-Nummer | MFCD00008991 |
| Molekulargewicht (g/mol) | 224.432 |
| SMILES | CCCCCCCCCCCCCCC=C |
| Synonym | 1-hexadecene,cetene,1-cetene,hexadecylene-1,hexadecene,1-n-hexadecene,cetylene,n-hexadec-1-ene,alpha-hexadecene,alpha-hexadecylene |
| Summenformel | C16H32 |