Gesättigte Kohlenwasserstoffe
- (23)
- (7)
- (1)
- (1)
- (2)
- (8)
- (22)
- (1)
- (1)
- (2)
- (17)
- (1)
- (1)
- (4)
- (10)
- (8)
- (6)
- (6)
- (8)
- (4)
- (1)
- (2)
- (3)
- (10)
- (1)
- (1)
- (1)
- (5)
- (5)
- (2)
- (12)
- (1)
- (4)
- (1)
- (2)
- (3)
- (3)
- (2)
- (10)
- (3)
- (2)
- (1)
- (3)
- (8)
- (3)
- (3)
- (2)
- (3)
- (2)
- (3)
- (3)
- (2)
- (2)
- (4)
- (1)
- (1)
- (3)
- (1)
- (2)
- (3)
- (7)
- (7)
- (5)
- (2)
- (14)
- (11)
- (2)
- (4)
- (1)
- (2)
- (1)
- (3)
- (6)
- (9)
- (3)
- (12)
- (5)
- (62)
- (29)
- (1)
- (1)
- (3)
- (1)
- (1)
- (3)
- (94)
- (10)
- (4)
- (3)
- (2)
- (10)
- (2)
- (6)
- (2)
- (2)
- (1)
- (7)
- (1)
- (3)
- (3)
- (1)
- (8)
- (2)
- (4)
- (3)
- (2)
- (1)
- (1)
- (7)
- (3)
- (2)
- (3)
- (3)
- (3)
- (3)
- (2)
- (3)
- (6)
- (1)
- (3)
- (3)
- (2)
- (3)
- (3)
- (2)
- (1)
- (1)
- (4)
- (1)
- (3)
- (7)
- (3)
- (5)
- (3)
- (1)
- (2)
- (1)
- (3)
- (4)
- (3)
- (2)
- (2)
- (1)
Gefilterte Suchergebnisse
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 |
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 %, 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-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 |
Cyclopentan, 97 %, rein, Thermo Scientific Chemicals
CAS: 287-92-3 Summenformel: C5H10 Molekulargewicht (g/mol): 70.15 MDL-Nummer: MFCD00001356 InChI-Schlüssel: RGSFGYAAUTVSQA-UHFFFAOYSA-N Synonym: pentamethylene,ciclopentano,cyclopentan,zyklopentan,unii-t86pb90rnu,hsdb 62,t86pb90rnu,cyclopentanes,cyclopentyl group,hydrocarbons, cyclic c5 and c6 PubChem CID: 9253 ChEBI: CHEBI:23492 IUPAC-Name: Cyclopentan SMILES: C1CCCC1
| InChI-Schlüssel | RGSFGYAAUTVSQA-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Cyclopentan |
| PubChem CID | 9253 |
| CAS | 287-92-3 |
| ChEBI | CHEBI:23492 |
| MDL-Nummer | MFCD00001356 |
| Molekulargewicht (g/mol) | 70.15 |
| SMILES | C1CCCC1 |
| Synonym | pentamethylene,ciclopentano,cyclopentan,zyklopentan,unii-t86pb90rnu,hsdb 62,t86pb90rnu,cyclopentanes,cyclopentyl group,hydrocarbons, cyclic c5 and c6 |
| Summenformel | C5H10 |
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 |
Tricosan, 98 %, Thermo Scientific Chemicals
CAS: 638-67-5 Summenformel: C23H48 Molekulargewicht (g/mol): 324.63 MDL-Nummer: MFCD00009350 InChI-Schlüssel: FIGVVZUWCLSUEI-UHFFFAOYSA-N Synonym: n-tricosane,tricosan,docosane, methyl,unii-t166b8r1vc,ch3-ch2 21-ch3,tricosane, analytical standard,tricosane,tricosane standardmaterialforgc,unii-j3n6x3yk96 component PubChem CID: 12534 ChEBI: CHEBI:32934 IUPAC-Name: Tricosan SMILES: CCCCCCCCCCCCCCCCCCCCCCC
| InChI-Schlüssel | FIGVVZUWCLSUEI-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Tricosan |
| PubChem CID | 12534 |
| CAS | 638-67-5 |
| ChEBI | CHEBI:32934 |
| MDL-Nummer | MFCD00009350 |
| Molekulargewicht (g/mol) | 324.63 |
| SMILES | CCCCCCCCCCCCCCCCCCCCCCC |
| Synonym | n-tricosane,tricosan,docosane, methyl,unii-t166b8r1vc,ch3-ch2 21-ch3,tricosane, analytical standard,tricosane,tricosane standardmaterialforgc,unii-j3n6x3yk96 component |
| Summenformel | C23H48 |
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 |
Cyclohexan, Thermo Scientific Chemicals
CAS: 110-82-7 Summenformel: C6H12 Molekulargewicht (g/mol): 84.16 MDL-Nummer: MFCD00003814 InChI-Schlüssel: XDTMQSROBMDMFD-UHFFFAOYSA-N Synonym: hexamethylene,hexahydrobenzene,hexanaphthene,cyclohexan,cykloheksan,cicloesano,cyclohexaan,benzene, hexahydro,benzenehexahydride,polycyclohexane PubChem CID: 8078 ChEBI: CHEBI:29005 IUPAC-Name: Cyclohexan SMILES: C1CCCCC1
| InChI-Schlüssel | XDTMQSROBMDMFD-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Cyclohexan |
| PubChem CID | 8078 |
| CAS | 110-82-7 |
| ChEBI | CHEBI:29005 |
| MDL-Nummer | MFCD00003814 |
| Molekulargewicht (g/mol) | 84.16 |
| SMILES | C1CCCCC1 |
| Synonym | hexamethylene,hexahydrobenzene,hexanaphthene,cyclohexan,cykloheksan,cicloesano,cyclohexaan,benzene, hexahydro,benzenehexahydride,polycyclohexane |
| Summenformel | C6H12 |
2-Methylpentan, ≥ 99 %, rein, Thermo Scientific Chemicals
CAS: 107-83-5 Summenformel: C6H14 Molekulargewicht (g/mol): 86.18 MDL-Nummer: MFCD00009406 InChI-Schlüssel: AFABGHUZZDYHJO-UHFFFAOYSA-N Synonym: isohexane,pentane, 2-methyl,2-methylpentan,2-methyl pentane,dimethylpropylmethane,1,1-dimethylbutane,iso-hexane,methyl pentane,unii-49ib0u6mld,2-methyl-pentane PubChem CID: 7892 IUPAC-Name: 2-Methylpentan SMILES: CCCC(C)C
| InChI-Schlüssel | AFABGHUZZDYHJO-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Methylpentan |
| PubChem CID | 7892 |
| CAS | 107-83-5 |
| MDL-Nummer | MFCD00009406 |
| Molekulargewicht (g/mol) | 86.18 |
| SMILES | CCCC(C)C |
| Synonym | isohexane,pentane, 2-methyl,2-methylpentan,2-methyl pentane,dimethylpropylmethane,1,1-dimethylbutane,iso-hexane,methyl pentane,unii-49ib0u6mld,2-methyl-pentane |
| Summenformel | C6H14 |
n-Nonan, 99 %, rein, Thermo Scientific Chemicals
CAS: 111-84-2 MDL-Nummer: MFCD00009574 InChI-Schlüssel: BKIMMITUMNQMOS-UHFFFAOYSA-N Synonym: n-nonane,shellsol 140,nonyl hydride,nonan,heptane, ethyl,unii-t9w3vh6g10,ccris 6081,hsdb 107,dsstox_cid_5796,nonane, analytical standard PubChem CID: 8141 ChEBI: CHEBI:32892 IUPAC-Name: Nonan SMILES: CCCCCCCCC
| InChI-Schlüssel | BKIMMITUMNQMOS-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Nonan |
| PubChem CID | 8141 |
| CAS | 111-84-2 |
| ChEBI | CHEBI:32892 |
| MDL-Nummer | MFCD00009574 |
| SMILES | CCCCCCCCC |
| Synonym | n-nonane,shellsol 140,nonyl hydride,nonan,heptane, ethyl,unii-t9w3vh6g10,ccris 6081,hsdb 107,dsstox_cid_5796,nonane, analytical standard |
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 |