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-Oktan, +99 %, Thermo Scientific Chemicals
CAS: 111-65-9 Summenformel: C8H18 Molekulargewicht (g/mol): 114.23 MDL-Nummer: MFCD00009556 InChI-Schlüssel: TVMXDCGIABBOFY-UHFFFAOYSA-N Synonym: n-octane,oktan,oktanen,ottani,oktanen dutch,heptane, methyl,oktan polish,ottani italian,octane, all isomers,unii-x1rv0b2fjv PubChem CID: 356 ChEBI: CHEBI:17590 IUPAC-Name: Octan SMILES: CCCCCCCC
| InChI-Schlüssel | TVMXDCGIABBOFY-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Octan |
| PubChem CID | 356 |
| CAS | 111-65-9 |
| ChEBI | CHEBI:17590 |
| MDL-Nummer | MFCD00009556 |
| Molekulargewicht (g/mol) | 114.23 |
| SMILES | CCCCCCCC |
| Synonym | n-octane,oktan,oktanen,ottani,oktanen dutch,heptane, methyl,oktan polish,ottani italian,octane, all isomers,unii-x1rv0b2fjv |
| Summenformel | C8H18 |
Methylcyclohexan, 99 %, reinst, Thermo Scientific Chemicals
CAS: 108-87-2 Summenformel: C7H14 Molekulargewicht (g/mol): 98.19 MDL-Nummer: MFCD00001497 InChI-Schlüssel: UAEPNZWRGJTJPN-UHFFFAOYSA-N Synonym: Cyclohexan, Methyl,Hexahydrotoluol,Cyclohexylmethan,Toluol-hexahydrid,Hexahydroxytoluol,Toluol, Hexahydro,Methylcyclohexan,metylocykloheksan,methyl cyclohexane,methylcyclohexan PubChem CID: 7962 IUPAC-Name: Methylcyclohexan SMILES: CC1CCCCC1
| InChI-Schlüssel | UAEPNZWRGJTJPN-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Methylcyclohexan |
| PubChem CID | 7962 |
| CAS | 108-87-2 |
| MDL-Nummer | MFCD00001497 |
| Molekulargewicht (g/mol) | 98.19 |
| SMILES | CC1CCCCC1 |
| Synonym | Cyclohexan, Methyl,Hexahydrotoluol,Cyclohexylmethan,Toluol-hexahydrid,Hexahydroxytoluol,Toluol, Hexahydro,Methylcyclohexan,metylocykloheksan,methyl cyclohexane,methylcyclohexan |
| Summenformel | C7H14 |
Cyclohexen, 99 %, rein, Thermo Scientific Chemicals
CAS: 110-83-8 InChI-Schlüssel: 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-Name: Cyclohexen SMILES: C1CCC=CC1
| InChI-Schlüssel | HGCIXCUEYOPUTN-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Cyclohexen |
| PubChem CID | 8079 |
| CAS | 110-83-8 |
| ChEBI | CHEBI:36404 |
| SMILES | C1CCC=CC1 |
| Synonym | tetrahydrobenzene,cyclohex-1-ene,benzene tetrahydride,1,2,3,4-tetrahydrobenzene,benzenetetrahydride,hexanaphthylene,1-cyclohexene,cykloheksen,benzene, tetrahydro,3,4,5,6-tetrahydrobenzene |
n-Hexadecan, 99 %, rein, Thermo Scientific Chemicals
CAS: 544-76-3 Summenformel: C16H34 Molekulargewicht (g/mol): 226.44 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) | 226.44 |
| SMILES | CCCCCCCCCCCCCCCC |
| Synonym | n-hexadecane,cetane,n-cetane,hexadecan,hexadekan,cetan,zetan,unii-f8z00shp6q,ccris 5833,pentadecane, methyl |
| Summenformel | C16H34 |
Dodecan, Isomerengemisch, Thermo Scientific Chemicals
CAS: 13475-82-6 Summenformel: C12H26 Molekulargewicht (g/mol): 170.34 MDL-Nummer: MFCD00008969 InChI-Schlüssel: VKPSKYDESGTTFR-UHFFFAOYSA-N PubChem CID: 26058 ChEBI: CHEBI:77509 IUPAC-Name: 2,2,4,6,6-Pentamethylheptan SMILES: CC(CC(C)(C)C)CC(C)(C)C
| InChI-Schlüssel | VKPSKYDESGTTFR-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2,2,4,6,6-Pentamethylheptan |
| PubChem CID | 26058 |
| CAS | 13475-82-6 |
| ChEBI | CHEBI:77509 |
| MDL-Nummer | MFCD00008969 |
| Molekulargewicht (g/mol) | 170.34 |
| SMILES | CC(CC(C)(C)C)CC(C)(C)C |
| Summenformel | C12H26 |
N-Dodecan, 99 %, rein, Thermo Scientific Chemicals
CAS: 112-40-3 Molekulargewicht (g/mol): 170.34 MDL-Nummer: MFCD00008969 InChI-Schlüssel: SNRUBQQJIBEYMU-UHFFFAOYSA-N Synonym: n-dodecane,dihexyl,bihexyl,adakane 12,n-dodecan,n-dodecan german,duodecane,alkanes, c10-14,undecane, methyl,ccris 661 PubChem CID: 8182 ChEBI: CHEBI:28817 IUPAC-Name: Dodecan SMILES: CCCCCCCCCCCC
| InChI-Schlüssel | SNRUBQQJIBEYMU-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Dodecan |
| PubChem CID | 8182 |
| CAS | 112-40-3 |
| ChEBI | CHEBI:28817 |
| MDL-Nummer | MFCD00008969 |
| Molekulargewicht (g/mol) | 170.34 |
| SMILES | CCCCCCCCCCCC |
| Synonym | n-dodecane,dihexyl,bihexyl,adakane 12,n-dodecan,n-dodecan german,duodecane,alkanes, c10-14,undecane, methyl,ccris 661 |
Ethylbenzol 99.8 %, Thermo Scientific Chemicals
CAS: 100-41-4 MDL-Nummer: MFCD00011647 InChI-Schlüssel: YNQLUTRBYVCPMQ-UHFFFAOYSA-N Synonym: phenylethane,ethylbenzol,benzene, ethyl,aethylbenzol,ethylenzene,ethyl benzene,ethylbenzeen,etilbenzene,etylobenzen,alpha-methyltoluene PubChem CID: 7500 ChEBI: CHEBI:16101 IUPAC-Name: Ethylbenzol SMILES: CCC1=CC=CC=C1
| InChI-Schlüssel | YNQLUTRBYVCPMQ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Ethylbenzol |
| PubChem CID | 7500 |
| CAS | 100-41-4 |
| ChEBI | CHEBI:16101 |
| MDL-Nummer | MFCD00011647 |
| SMILES | CCC1=CC=CC=C1 |
| Synonym | phenylethane,ethylbenzol,benzene, ethyl,aethylbenzol,ethylenzene,ethyl benzene,ethylbenzeen,etilbenzene,etylobenzen,alpha-methyltoluene |
Decan, 99 %, rein, Thermo Scientific Chemicals
CAS: 124-18-5 Summenformel: C10H22 Molekulargewicht (g/mol): 142.286 MDL-Nummer: MFCD00008954 InChI-Schlüssel: DIOQZVSQGTUSAI-UHFFFAOYSA-N Synonym: N-Decan,Nonan, Methyl,Decylhydrid,Decan, analytischer Standard,ccris 653,hsdb 63,dsstox_cid_4913,decane, analytical standard,dsstox_rid_77577,dsstox_gsid_24913 PubChem CID: 15600 ChEBI: CHEBI:41808 IUPAC-Name: Decan SMILES: CCCCCCCCCC
| InChI-Schlüssel | DIOQZVSQGTUSAI-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Decan |
| PubChem CID | 15600 |
| CAS | 124-18-5 |
| ChEBI | CHEBI:41808 |
| MDL-Nummer | MFCD00008954 |
| Molekulargewicht (g/mol) | 142.286 |
| SMILES | CCCCCCCCCC |
| Synonym | N-Decan,Nonan, Methyl,Decylhydrid,Decan, analytischer Standard,ccris 653,hsdb 63,dsstox_cid_4913,decane, analytical standard,dsstox_rid_77577,dsstox_gsid_24913 |
| Summenformel | C10H22 |
1-Hexen, 97 %, Thermo Scientific Chemicals
CAS: 592-41-6 Summenformel: C6H12 Molekulargewicht (g/mol): 84.15 MDL-Nummer: MFCD00009505 InChI-Schlüssel: 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-Name: Hex-1-en SMILES: CCCCC=C
| InChI-Schlüssel | LIKMAJRDDDTEIG-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Hex-1-en |
| PubChem CID | 11597 |
| CAS | 592-41-6 |
| ChEBI | CHEBI:24579 |
| MDL-Nummer | MFCD00009505 |
| Molekulargewicht (g/mol) | 84.15 |
| SMILES | CCCCC=C |
| Synonym | 1-hexene,hexene,butylethylene,hexylene,hexene-1,1-n-hexene,butyl ethylene,dialene 6,n-hexene,unii-b38zz8c206 |
| Summenformel | C6H12 |
Mesitylen, 99 %, reinst, Thermo Scientific Chemicals
CAS: 108-67-8 Summenformel: C9H12 Molekulargewicht (g/mol): 120.19 MDL-Nummer: MFCD00008538 InChI-Schlüssel: AUHZEENZYGFFBQ-UHFFFAOYSA-N Synonym: mesitylene,sym-trimethylbenzene,benzene, 1,3,5-trimethyl,fleet-x,trimethylbenzol,3,5-dimethyltoluene,s-trimethylbenzene,hsdb 92,2,4,6-trimethylbenzene,1,3,5-trimethyl-benzene PubChem CID: 7947 ChEBI: CHEBI:34833 IUPAC-Name: 1,3,5-Trimethylbenzol SMILES: CC1=CC(=CC(=C1)C)C
| InChI-Schlüssel | AUHZEENZYGFFBQ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1,3,5-Trimethylbenzol |
| PubChem CID | 7947 |
| CAS | 108-67-8 |
| ChEBI | CHEBI:34833 |
| MDL-Nummer | MFCD00008538 |
| Molekulargewicht (g/mol) | 120.19 |
| SMILES | CC1=CC(=CC(=C1)C)C |
| Synonym | mesitylene,sym-trimethylbenzene,benzene, 1,3,5-trimethyl,fleet-x,trimethylbenzol,3,5-dimethyltoluene,s-trimethylbenzene,hsdb 92,2,4,6-trimethylbenzene,1,3,5-trimethyl-benzene |
| Summenformel | C9H12 |
N-Tridecan, ≥ 99 %, Thermo Scientific Chemicals
CAS: 629-50-5 Summenformel: C13H28 Molekulargewicht (g/mol): 184.37 MDL-Nummer: MFCD00008979 InChI-Schlüssel: IIYFAKIEWZDVMP-UHFFFAOYSA-N Synonym: n-tridecane,tridekan,alkanes, c12-14,dodecane, methyl,unii-a3lzf0l939,tridecane, n,trd,tridecane, analytical standard,tridecan,tridecyl group PubChem CID: 12388 ChEBI: CHEBI:35998 IUPAC-Name: Tridecan SMILES: CCCCCCCCCCCCC
| InChI-Schlüssel | IIYFAKIEWZDVMP-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Tridecan |
| PubChem CID | 12388 |
| CAS | 629-50-5 |
| ChEBI | CHEBI:35998 |
| MDL-Nummer | MFCD00008979 |
| Molekulargewicht (g/mol) | 184.37 |
| SMILES | CCCCCCCCCCCCC |
| Synonym | n-tridecane,tridekan,alkanes, c12-14,dodecane, methyl,unii-a3lzf0l939,tridecane, n,trd,tridecane, analytical standard,tridecan,tridecyl group |
| Summenformel | C13H28 |
N-Oktan, +99 %, Thermo Scientific Chemicals
CAS: 111-65-9 Summenformel: C8H18 Molekulargewicht (g/mol): 114.23 MDL-Nummer: MFCD00009556 InChI-Schlüssel: TVMXDCGIABBOFY-UHFFFAOYSA-N Synonym: n-octane,oktan,oktanen,ottani,oktanen dutch,heptane, methyl,oktan polish,ottani italian,octane, all isomers,unii-x1rv0b2fjv PubChem CID: 356 ChEBI: CHEBI:17590 IUPAC-Name: Octan SMILES: CCCCCCCC
| InChI-Schlüssel | TVMXDCGIABBOFY-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Octan |
| PubChem CID | 356 |
| CAS | 111-65-9 |
| ChEBI | CHEBI:17590 |
| MDL-Nummer | MFCD00009556 |
| Molekulargewicht (g/mol) | 114.23 |
| SMILES | CCCCCCCC |
| Synonym | n-octane,oktan,oktanen,ottani,oktanen dutch,heptane, methyl,oktan polish,ottani italian,octane, all isomers,unii-x1rv0b2fjv |
| Summenformel | C8H18 |
n-Hexadecan, 99 %, wasserfrei, AcroSeal™, Thermo Scientific Chemicals
CAS: 544-76-3 Summenformel: C16H34 Molekulargewicht (g/mol): 226.44 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 |
| Molekulargewicht (g/mol) | 226.44 |
| SMILES | CCCCCCCCCCCCCCCC |
| Synonym | n-hexadecane,cetane,n-cetane,hexadecan,hexadekan,cetan,zetan,unii-f8z00shp6q,ccris 5833,pentadecane, methyl |
| Summenformel | C16H34 |