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Gefilterte Suchergebnisse
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 |
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-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 |
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 |
2,3-Dimethylbutan, ≥ 98 %, Thermo Scientific Chemicals
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 |
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 |
Tetradecan, 99 %, Thermo Scientific Chemicals
CAS: 629-59-4 InChI-Schlüssel: BGHCVCJVXZWKCC-UHFFFAOYSA-N Synonym: n-tetradecane,alkanes, c14-16,tridecane, methyl,ccris 715,tetradecane, analytical standard,alkanes, c14-30,myristyl,tetradekan,n-teradecane,olefine PubChem CID: 12389 ChEBI: CHEBI:41253 IUPAC-Name: Tetradecan SMILES: CCCCCCCCCCCCCC
| InChI-Schlüssel | BGHCVCJVXZWKCC-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Tetradecan |
| PubChem CID | 12389 |
| CAS | 629-59-4 |
| ChEBI | CHEBI:41253 |
| SMILES | CCCCCCCCCCCCCC |
| Synonym | n-tetradecane,alkanes, c14-16,tridecane, methyl,ccris 715,tetradecane, analytical standard,alkanes, c14-30,myristyl,tetradekan,n-teradecane,olefine |
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 |
N-Undecan, 99 %, Thermo Scientific Chemicals
CAS: 1120-21-4 Summenformel: C11H24 Molekulargewicht (g/mol): 156.31 MDL-Nummer: MFCD00008959 InChI-Schlüssel: RSJKGSCJYJTIGS-UHFFFAOYSA-N Synonym: n-undecane,hendecane,n-hendecane,decane, methyl,unii-jv0qt00nue,ccris 3796,jv0qt00nue,undecane,undecane, analytical standard,und PubChem CID: 14257 ChEBI: CHEBI:46342 IUPAC-Name: Undecan SMILES: CCCCCCCCCCC
| InChI-Schlüssel | RSJKGSCJYJTIGS-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Undecan |
| PubChem CID | 14257 |
| CAS | 1120-21-4 |
| ChEBI | CHEBI:46342 |
| MDL-Nummer | MFCD00008959 |
| Molekulargewicht (g/mol) | 156.31 |
| SMILES | CCCCCCCCCCC |
| Synonym | n-undecane,hendecane,n-hendecane,decane, methyl,unii-jv0qt00nue,ccris 3796,jv0qt00nue,undecane,undecane, analytical standard,und |
| Summenformel | C11H24 |
2-Methylbutan, +99 %, reinst, Thermo Scientific Chemicals
CAS: 78-78-4 Summenformel: C5H12 Molekulargewicht (g/mol): 72.15 MDL-Nummer: MFCD00009338 InChI-Schlüssel: QWTDNUCVQCZILF-UHFFFAOYSA-N Synonym: isopentane,isoamylhydride,butane, 2-methyl,dimethylethylmethane,ethyldimethylmethane,1,1,2-trimethylethane,iso-pentane,1,1-dimethylpropane,butanes,iso-c5h12 PubChem CID: 6556 ChEBI: CHEBI:30362 IUPAC-Name: 2-Methylbutan SMILES: CCC(C)C
| InChI-Schlüssel | QWTDNUCVQCZILF-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Methylbutan |
| PubChem CID | 6556 |
| CAS | 78-78-4 |
| ChEBI | CHEBI:30362 |
| MDL-Nummer | MFCD00009338 |
| Molekulargewicht (g/mol) | 72.15 |
| SMILES | CCC(C)C |
| Synonym | isopentane,isoamylhydride,butane, 2-methyl,dimethylethylmethane,ethyldimethylmethane,1,1,2-trimethylethane,iso-pentane,1,1-dimethylpropane,butanes,iso-c5h12 |
| Summenformel | C5H12 |
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 |
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 |