Gesättigte Kohlenwasserstoffe
Gesättigte Kohlenwasserstoffe
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Gefilterte Suchergebnisse
2,2,4-Trimethylpentan, Puriss. p.a., Honeywell
CAS: 540-84-1 Summenformel: C8H18 Molekulargewicht (g/mol): 114.232 MDL-Nummer: MFCD00008943 InChI-Schlüssel: NHTMVDHEPJAVLT-UHFFFAOYSA-N Synonym: Isooktan,Isobutyltrimethan,Pentan, 2,2,4-trimethyl,Iso-Oktan,2,4,4-Trimethylpentan,2, 2, 4-Trimethylpentan,i-Oktan,Isobutyltrimethylethan,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 |
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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 | Isooktan,Isobutyltrimethan,Pentan, 2,2,4-trimethyl,Iso-Oktan,2,4,4-Trimethylpentan,2, 2, 4-Trimethylpentan,i-Oktan,Isobutyltrimethylethan,i-octane,isobutyltrimethylethane |
Summenformel | C8H18 |
Dodecan, ≥99 %, Reagenzienqualität, Honeywell™
CAS: 112-40-3 Summenformel: C12H26 Molekulargewicht (g/mol): 170.34 MDL-Nummer: MFCD00008969 InChI-Schlüssel: SNRUBQQJIBEYMU-UHFFFAOYSA-N Synonym: N-Dodecan,Adakan 12,N-dodecan deutsch,Duodecan,Alkane, c10-14,Undecan, Methyl,duodecane,alkanes, c10-14,undecane, methyl,ccris 661 PubChem CID: 8182 ChEBI: CHEBI:28817 IUPAC-Name: Dodecan SMILES: CCCCCCCCCCCC
InChI-Schlüssel | SNRUBQQJIBEYMU-UHFFFAOYSA-N |
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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-Dodecan,Adakan 12,N-dodecan deutsch,Duodecan,Alkane, c10-14,Undecan, Methyl,duodecane,alkanes, c10-14,undecane, methyl,ccris 661 |
Summenformel | C12H26 |
Methylcyclohexan, 99 %, Reagenzqualität, Honeywell™
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 |
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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 |
Nonan, 99 %, Reagenzqualität, Honeywell™
CAS: 111-84-2 Summenformel: C9H20 Molekulargewicht (g/mol): 128.259 MDL-Nummer: MFCD00009574 InChI-Schlüssel: BKIMMITUMNQMOS-UHFFFAOYSA-N Synonym: N-Nonan,Nonylhydrid,Heptan, Ethyl,Nonan, analytischer Standard,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 |
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IUPAC-Name | Nonan |
PubChem CID | 8141 |
CAS | 111-84-2 |
ChEBI | CHEBI:32892 |
MDL-Nummer | MFCD00009574 |
Molekulargewicht (g/mol) | 128.259 |
SMILES | CCCCCCCCC |
Synonym | N-Nonan,Nonylhydrid,Heptan, Ethyl,Nonan, analytischer Standard,heptane, ethyl,unii-t9w3vh6g10,ccris 6081,hsdb 107,dsstox_cid_5796,nonane, analytical standard |
Summenformel | C9H20 |
2-Methylbutan, Reagenzienqualität, ≥99%, Honeywell™
CAS: 78-78-4 Summenformel: C5H12 Molekulargewicht (g/mol): 72.15 MDL-Nummer: MFCD00009338 InChI-Schlüssel: QWTDNUCVQCZILF-UHFFFAOYSA-N Synonym: Isopentan,Isoamylhydrid,Butan, 2-Methyl,Dimethylethylmethan,Ethyldimethylmethan,1,1,2-Trimethylethan,Iso-Pentan,1,1-Dimethylpropan,Butane,iso-c5h12 PubChem CID: 6556 ChEBI: CHEBI:30362 IUPAC-Name: 2-Methylbutan SMILES: CCC(C)C
InChI-Schlüssel | QWTDNUCVQCZILF-UHFFFAOYSA-N |
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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 | Isopentan,Isoamylhydrid,Butan, 2-Methyl,Dimethylethylmethan,Ethyldimethylmethan,1,1,2-Trimethylethan,Iso-Pentan,1,1-Dimethylpropan,Butane,iso-c5h12 |
Summenformel | C5H12 |
Petrolether, ACS-Reagenz, Honeywell Riedel-de Haën™
CAS: 8030-30-6 Summenformel: C5H12 Molekulargewicht (g/mol): 72.15 MDL-Nummer: MFCD00009498 InChI-Schlüssel: OFBQJSOFQDEBGM-UHFFFAOYSA-N Synonym: N-Pentan,Amylhydrid,Tetrafum,Pentan-Politur,pentani,amyl hydride,tetrafume,tetrakil,tetraspot,pentan polish PubChem CID: 8003 ChEBI: CHEBI:37830 IUPAC-Name: Pentan SMILES: CCCCC
InChI-Schlüssel | OFBQJSOFQDEBGM-UHFFFAOYSA-N |
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IUPAC-Name | Pentan |
PubChem CID | 8003 |
CAS | 8030-30-6 |
ChEBI | CHEBI:37830 |
MDL-Nummer | MFCD00009498 |
Molekulargewicht (g/mol) | 72.15 |
SMILES | CCCCC |
Synonym | N-Pentan,Amylhydrid,Tetrafum,Pentan-Politur,pentani,amyl hydride,tetrafume,tetrakil,tetraspot,pentan polish |
Summenformel | C5H12 |
Decan, ≥99 %, Reagenzienqualität, Honeywell™
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 |
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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 |
Petrolether, Laborreagenz, bp 40-60 °C, Honeywell™
CAS: 64742-49-0 Summenformel: C6H14 Molekulargewicht (g/mol): 86.178 MDL-Nummer: MFCD00081849 InChI-Schlüssel: AFABGHUZZDYHJO-UHFFFAOYSA-N PubChem CID: 7892 IUPAC-Name: 2-Methylpentan SMILES: CCCC(C)C
InChI-Schlüssel | AFABGHUZZDYHJO-UHFFFAOYSA-N |
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IUPAC-Name | 2-Methylpentan |
PubChem CID | 7892 |
CAS | 64742-49-0 |
MDL-Nummer | MFCD00081849 |
Molekulargewicht (g/mol) | 86.178 |
SMILES | CCCC(C)C |
Summenformel | C6H14 |
Methylcyclohexan, 99 %, Spektralphotometriequalität, Honeywell™ Riedel-de-Haën™
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 |
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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 |
2-Methylbutan, CHROMASOLV™, für HPLC, ≥99.5 %, Honeywell Riedel-de Haen
CAS: 78-78-4 Summenformel: C5H12 Molekulargewicht (g/mol): 72.15 MDL-Nummer: MFCD00009338 InChI-Schlüssel: QWTDNUCVQCZILF-UHFFFAOYSA-N Synonym: Isopentan,Isoamylhydrid,Butan, 2-Methyl,Dimethylethylmethan,Ethyldimethylmethan,1,1,2-Trimethylethan,Iso-Pentan,1,1-Dimethylpropan,Butane,iso-c5h12 PubChem CID: 6556 ChEBI: CHEBI:30362 IUPAC-Name: 2-Methylbutan SMILES: CCC(C)C
InChI-Schlüssel | QWTDNUCVQCZILF-UHFFFAOYSA-N |
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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 | Isopentan,Isoamylhydrid,Butan, 2-Methyl,Dimethylethylmethan,Ethyldimethylmethan,1,1,2-Trimethylethan,Iso-Pentan,1,1-Dimethylpropan,Butane,iso-c5h12 |
Summenformel | C5H12 |
2-Methylbutan, Puriss. p.a., ≥99.5 % (GC), Honeywell™ Riedel-de-Haën™
CAS: 78-78-4 Summenformel: C5H12 Molekulargewicht (g/mol): 72.15 MDL-Nummer: MFCD00009338 InChI-Schlüssel: QWTDNUCVQCZILF-UHFFFAOYSA-N Synonym: Isopentan,Isoamylhydrid,Butan, 2-Methyl,Dimethylethylmethan,Ethyldimethylmethan,1,1,2-Trimethylethan,Iso-Pentan,1,1-Dimethylpropan,Butane,iso-c5h12 PubChem CID: 6556 ChEBI: CHEBI:30362 IUPAC-Name: 2-Methylbutan SMILES: CCC(C)C
InChI-Schlüssel | QWTDNUCVQCZILF-UHFFFAOYSA-N |
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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 | Isopentan,Isoamylhydrid,Butan, 2-Methyl,Dimethylethylmethan,Ethyldimethylmethan,1,1,2-Trimethylethan,Iso-Pentan,1,1-Dimethylpropan,Butane,iso-c5h12 |
Summenformel | C5H12 |
Cyclopentan, Reagenzienqualität, 98 %, Honeywell
CAS: 287-92-3 Summenformel: C5H10 Molekulargewicht (g/mol): 70.135 MDL-Nummer: MFCD00001356 InChI-Schlüssel: RGSFGYAAUTVSQA-UHFFFAOYSA-N Synonym: Pentamethylen,Cyclopentanon,Cyclopentane,Cyclopentyl-Gruppe,Kohlenwasserstoffe, zyklisch c5 und c6,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 |
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IUPAC-Name | Cyclopentan |
PubChem CID | 9253 |
CAS | 287-92-3 |
ChEBI | CHEBI:23492 |
MDL-Nummer | MFCD00001356 |
Molekulargewicht (g/mol) | 70.135 |
SMILES | C1CCCC1 |
Synonym | Pentamethylen,Cyclopentanon,Cyclopentane,Cyclopentyl-Gruppe,Kohlenwasserstoffe, zyklisch c5 und c6,hsdb 62,t86pb90rnu,cyclopentanes,cyclopentyl group,hydrocarbons, cyclic c5 and c6 |
Summenformel | C5H10 |
Oktan, Reagenzqualität, 98 %, Honeywell™
CAS: 111-65-9 Summenformel: C8H18 Molekulargewicht (g/mol): 114.232 MDL-Nummer: MFCD00009556 InChI-Schlüssel: TVMXDCGIABBOFY-UHFFFAOYSA-N Synonym: n-Octan,Oktane,Oktane Niederländisch,Heptan, Methyl,Oktan-Politur,Ottani italienisch,Oktan, alle Isomere,ottani italian,octane, all isomers,unii-x1rv0b2fjv PubChem CID: 356 ChEBI: CHEBI:17590 IUPAC-Name: Octan SMILES: CCCCCCCC
InChI-Schlüssel | TVMXDCGIABBOFY-UHFFFAOYSA-N |
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IUPAC-Name | Octan |
PubChem CID | 356 |
CAS | 111-65-9 |
ChEBI | CHEBI:17590 |
MDL-Nummer | MFCD00009556 |
Molekulargewicht (g/mol) | 114.232 |
SMILES | CCCCCCCC |
Synonym | n-Octan,Oktane,Oktane Niederländisch,Heptan, Methyl,Oktan-Politur,Ottani italienisch,Oktan, alle Isomere,ottani italian,octane, all isomers,unii-x1rv0b2fjv |
Summenformel | C8H18 |