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Gefilterte Suchergebnisse
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: 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 |
2,2,4-Trimethylpentan, 99 %, Thermo Scientific Chemicals
CAS: 540-84-1 Summenformel: C8H18 Molekulargewicht (g/mol): 114.232 MDL-Nummer: MFCD00008943 InChI-Schlüssel: NHTMVDHEPJAVLT-UHFFFAOYSA-N Synonym: isooctane,isobutyltrimethylmethane,pentane, 2,2,4-trimethyl,iso-octane,2,4,4-trimethylpentane,unii-qab8f5669o,ch3 2chch2c ch3 3,2, 2, 4-trimethylpentane,i-octane,isobutyltrimethylethane PubChem CID: 10907 ChEBI: CHEBI:62805 IUPAC-Name: 2,2,4-Trimethylpentan SMILES: CC(C)CC(C)(C)C
| InChI-Schlüssel | NHTMVDHEPJAVLT-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2,2,4-Trimethylpentan |
| PubChem CID | 10907 |
| CAS | 540-84-1 |
| ChEBI | CHEBI:62805 |
| MDL-Nummer | MFCD00008943 |
| Molekulargewicht (g/mol) | 114.232 |
| SMILES | CC(C)CC(C)(C)C |
| Synonym | isooctane,isobutyltrimethylmethane,pentane, 2,2,4-trimethyl,iso-octane,2,4,4-trimethylpentane,unii-qab8f5669o,ch3 2chch2c ch3 3,2, 2, 4-trimethylpentane,i-octane,isobutyltrimethylethane |
| Summenformel | C8H18 |
n-Dodecan, 99 %, Thermo Scientific Chemicals
CAS: 112-40-3 Summenformel: C12H26 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 |
| Summenformel | C12H26 |
Isododecan, Isomerengemisch, tech. 80 %, Thermo Scientific Chemicals
CAS: 31807-55-3 Summenformel: C12H26 Molekulargewicht (g/mol): 170.34 MDL-Nummer: MFCD00036106 InChI-Schlüssel: GTJOHISYCKPIMT-UHFFFAOYSA-N Synonym: isododecane,undecane, 2-methyl,2-methylhendecane,unii-h40fl8477b,isodo-decane,acmc-1bc2q,isododecane, mixture of isomers PubChem CID: 23459 IUPAC-Name: 2-Methylundecan SMILES: CCCCCCCCCC(C)C
| InChI-Schlüssel | GTJOHISYCKPIMT-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Methylundecan |
| PubChem CID | 23459 |
| CAS | 31807-55-3 |
| MDL-Nummer | MFCD00036106 |
| Molekulargewicht (g/mol) | 170.34 |
| SMILES | CCCCCCCCCC(C)C |
| Synonym | isododecane,undecane, 2-methyl,2-methylhendecane,unii-h40fl8477b,isodo-decane,acmc-1bc2q,isododecane, mixture of isomers |
| Summenformel | C12H26 |
Tetracontan, 98 %, Thermo Scientific Chemicals
CAS: 4181-95-7 Summenformel: C40H82 Molekulargewicht (g/mol): 563.10 MDL-Nummer: MFCD00015267 InChI-Schlüssel: KUPLEGDPSCCPJI-UHFFFAOYSA-N Synonym: n-tetracontane,unii-i79s9ixb9y,alkane c40,i79s9ixb9y,tetracontane, analytical standard,acmc-209jlw,n-tetracontane 500mg,tetracontane gc PubChem CID: 20149 IUPAC-Name: Tetracontan SMILES: CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC
| InChI-Schlüssel | KUPLEGDPSCCPJI-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Tetracontan |
| PubChem CID | 20149 |
| CAS | 4181-95-7 |
| MDL-Nummer | MFCD00015267 |
| Molekulargewicht (g/mol) | 563.10 |
| SMILES | CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC |
| Synonym | n-tetracontane,unii-i79s9ixb9y,alkane c40,i79s9ixb9y,tetracontane, analytical standard,acmc-209jlw,n-tetracontane 500mg,tetracontane gc |
| Summenformel | C40H82 |
Methylcyclohexan, ≥ 99 %, Thermo Scientific Chemicals
CAS: 108-87-2 Summenformel: C7H14 Molekulargewicht (g/mol): 98.19 MDL-Nummer: MFCD00001497 InChI-Schlüssel: UAEPNZWRGJTJPN-UHFFFAOYSA-N Synonym: cyclohexane, methyl,hexahydrotoluene,cyclohexylmethane,toluene hexahydride,hexahydroxytoluene,sextone b,toluene, hexahydro,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 | cyclohexane, methyl,hexahydrotoluene,cyclohexylmethane,toluene hexahydride,hexahydroxytoluene,sextone b,toluene, hexahydro,metylocykloheksan,methyl cyclohexane,methylcyclohexan |
| Summenformel | C7H14 |
N-Hexatriacontan, ≥ 97 %, Thermo Scientific Chemicals
CAS: 630-06-8 Summenformel: C36H74 Molekulargewicht (g/mol): 506.99 MDL-Nummer: MFCD00009413 InChI-Schlüssel: YDLYQMBWCWFRAI-UHFFFAOYSA-N Synonym: n-hexatriacontane,hexatriacontane,ch3-ch2 34-ch3,hexatriacontane, analytical standard,hexatriacontane, n,acmc-1b3b7,n-hexatriacontane 10g PubChem CID: 12412 ChEBI: CHEBI:72688 IUPAC-Name: Hexatriacontan SMILES: CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC
| InChI-Schlüssel | YDLYQMBWCWFRAI-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Hexatriacontan |
| PubChem CID | 12412 |
| CAS | 630-06-8 |
| ChEBI | CHEBI:72688 |
| MDL-Nummer | MFCD00009413 |
| Molekulargewicht (g/mol) | 506.99 |
| SMILES | CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC |
| Synonym | n-hexatriacontane,hexatriacontane,ch3-ch2 34-ch3,hexatriacontane, analytical standard,hexatriacontane, n,acmc-1b3b7,n-hexatriacontane 10g |
| Summenformel | C36H74 |
N-Octacosan, 99 %, Thermo Scientific Chemicals
CAS: 630-02-4 Summenformel: C28H58 Molekulargewicht (g/mol): 394.77 MDL-Nummer: MFCD00009355 InChI-Schlüssel: ZYURHZPYMFLWSH-UHFFFAOYSA-N Synonym: n-octacosane,n-octcosane,unii-vff49836p8,ch3-ch2 26-ch3,octacosane, analytical standard,ccris 680,octacosane, n,octacosane,heptacosane, methyl,n-octacosane 10g PubChem CID: 12408 ChEBI: CHEBI:32943 IUPAC-Name: Octacosan SMILES: CCCCCCCCCCCCCCCCCCCCCCCCCCCC
| InChI-Schlüssel | ZYURHZPYMFLWSH-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Octacosan |
| PubChem CID | 12408 |
| CAS | 630-02-4 |
| ChEBI | CHEBI:32943 |
| MDL-Nummer | MFCD00009355 |
| Molekulargewicht (g/mol) | 394.77 |
| SMILES | CCCCCCCCCCCCCCCCCCCCCCCCCCCC |
| Synonym | n-octacosane,n-octcosane,unii-vff49836p8,ch3-ch2 26-ch3,octacosane, analytical standard,ccris 680,octacosane, n,octacosane,heptacosane, methyl,n-octacosane 10g |
| Summenformel | C28H58 |
Eicosan, 99 %, Thermo Scientific Chemicals
CAS: 112-95-8 Summenformel: C20H42 Molekulargewicht (g/mol): 282.56 MDL-Nummer: MFCD00009344 InChI-Schlüssel: CBFCDTFDPHXCNY-UHFFFAOYSA-N Synonym: eicosane,n-eicosane,unii-3aya9kec48,ccris 663,nonadecane, methyl,3aya9kec48,eicosane, analytical standard,octyldodecane,n-icosane PubChem CID: 8222 ChEBI: CHEBI:43619 IUPAC-Name: Icosan SMILES: CCCCCCCCCCCCCCCCCCCC
| InChI-Schlüssel | CBFCDTFDPHXCNY-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Icosan |
| PubChem CID | 8222 |
| CAS | 112-95-8 |
| ChEBI | CHEBI:43619 |
| MDL-Nummer | MFCD00009344 |
| Molekulargewicht (g/mol) | 282.56 |
| SMILES | CCCCCCCCCCCCCCCCCCCC |
| Synonym | eicosane,n-eicosane,unii-3aya9kec48,ccris 663,nonadecane, methyl,3aya9kec48,eicosane, analytical standard,octyldodecane,n-icosane |
| Summenformel | C20H42 |
Dotriacontan, 98 %, Thermo Scientific Chemicals
CAS: 544-85-4 Summenformel: C32H66 Molekulargewicht (g/mol): 450.88 MDL-Nummer: MFCD00009411 InChI-Schlüssel: QHMGJGNTMQDRQA-UHFFFAOYSA-N Synonym: n-dotriacontane,bicetyl,unii-7ksv90rn23,dicetyl,lacceran,dotriacontane, n,dotriacontane,acmc-1akq8,4-01-00-00595 beilstein handbook reference,wln: 32h PubChem CID: 11008 ChEBI: CHEBI:36020 IUPAC-Name: Dotriacontan SMILES: CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC
| InChI-Schlüssel | QHMGJGNTMQDRQA-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Dotriacontan |
| PubChem CID | 11008 |
| CAS | 544-85-4 |
| ChEBI | CHEBI:36020 |
| MDL-Nummer | MFCD00009411 |
| Molekulargewicht (g/mol) | 450.88 |
| SMILES | CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC |
| Synonym | n-dotriacontane,bicetyl,unii-7ksv90rn23,dicetyl,lacceran,dotriacontane, n,dotriacontane,acmc-1akq8,4-01-00-00595 beilstein handbook reference,wln: 32h |
| Summenformel | C32H66 |
N-Octadecan, tech., 90 %, Thermo Scientific Chemicals
CAS: 593-45-3 Summenformel: C18H38 Molekulargewicht (g/mol): 254.502 MDL-Nummer: MFCD00009007 InChI-Schlüssel: RZJRJXONCZWCBN-UHFFFAOYSA-N Synonym: n-octadecane,octadecan,unii-n102p6haiu,n102p6haiu,octadecane,octadecane, analytical standard,octadecane, n,oktadekan,ccris 681,stearyl group PubChem CID: 11635 ChEBI: CHEBI:32926 IUPAC-Name: Octadecan SMILES: CCCCCCCCCCCCCCCCCC
| InChI-Schlüssel | RZJRJXONCZWCBN-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Octadecan |
| PubChem CID | 11635 |
| CAS | 593-45-3 |
| ChEBI | CHEBI:32926 |
| MDL-Nummer | MFCD00009007 |
| Molekulargewicht (g/mol) | 254.502 |
| SMILES | CCCCCCCCCCCCCCCCCC |
| Synonym | n-octadecane,octadecan,unii-n102p6haiu,n102p6haiu,octadecane,octadecane, analytical standard,octadecane, n,oktadekan,ccris 681,stearyl group |
| Summenformel | C18H38 |
N-Heptadecan, 99 %, Thermo Scientific Chemicals
CAS: 629-78-7 Summenformel: C17H36 Molekulargewicht (g/mol): 240.47 InChI-Schlüssel: NDJKXXJCMXVBJW-UHFFFAOYSA-N Synonym: n-heptadecane,heptadekan,unii-h7c0j39xum,hexadecane, methyl,h7c0j39xum,heptadecane, analytical standard,normal-heptadecane,heptadecane,dsstox_cid_27061,dsstox_rid_82078 PubChem CID: 12398 ChEBI: CHEBI:16148 IUPAC-Name: Heptadecan SMILES: CCCCCCCCCCCCCCCCC
| InChI-Schlüssel | NDJKXXJCMXVBJW-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Heptadecan |
| PubChem CID | 12398 |
| CAS | 629-78-7 |
| ChEBI | CHEBI:16148 |
| Molekulargewicht (g/mol) | 240.47 |
| SMILES | CCCCCCCCCCCCCCCCC |
| Synonym | n-heptadecane,heptadekan,unii-h7c0j39xum,hexadecane, methyl,h7c0j39xum,heptadecane, analytical standard,normal-heptadecane,heptadecane,dsstox_cid_27061,dsstox_rid_82078 |
| Summenformel | C17H36 |
Hexacontan, TRC
CAS: 7667-80-3 Summenformel: C60 H122 Molekulargewicht (g/mol): 843.61 Synonym: Hexacontane,n-Hexacontane IUPAC-Name: Hexacontan SMILES: CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC
| IUPAC-Name | Hexacontan |
|---|---|
| CAS | 7667-80-3 |
| Molekulargewicht (g/mol) | 843.61 |
| SMILES | CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC |
| Synonym | Hexacontane,n-Hexacontane |
| Summenformel | C60 H122 |
Heptadecane, TRC
CAS: 629-78-7 Summenformel: C17 H36 Molekulargewicht (g/mol): 240.47 Synonym: Heptadecane,NSC 172782,TS 7,n-Heptadecane IUPAC-Name: Heptadecan SMILES: CCCCCCCCCCCCCCCCC
| IUPAC-Name | Heptadecan |
|---|---|
| CAS | 629-78-7 |
| Molekulargewicht (g/mol) | 240.47 |
| SMILES | CCCCCCCCCCCCCCCCC |
| Synonym | Heptadecane,NSC 172782,TS 7,n-Heptadecane |
| Summenformel | C17 H36 |
Bicyclohexyl, 98 %, 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
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| 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 |