Fetthaltige Alkohole
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Fetthaltige Alkohole
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Gefilterte Suchergebnisse
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1-Octanol, 99 %, Thermo Scientific Chemicals
CAS: 111-87-5 Summenformel: C8H18O Molekulargewicht (g/mol): 130.23 MDL-Nummer: MFCD00002988 InChI-Schlüssel: KBPLFHHGFOOTCA-UHFFFAOYSA-N Synonym: 1-octanol,octanol,octyl alcohol,n-octanol,capryl alcohol,caprylic alcohol,n-octyl alcohol,heptyl carbinol,1-hydroxyoctane,primary octyl alcohol PubChem CID: 957 ChEBI: CHEBI:16188 IUPAC-Name: Octan-1-ol SMILES: CCCCCCCCO
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InChI-Schlüssel | KBPLFHHGFOOTCA-UHFFFAOYSA-N |
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IUPAC-Name | Octan-1-ol |
PubChem CID | 957 |
CAS | 111-87-5 |
ChEBI | CHEBI:16188 |
MDL-Nummer | MFCD00002988 |
Molekulargewicht (g/mol) | 130.23 |
SMILES | CCCCCCCCO |
Synonym | 1-octanol,octanol,octyl alcohol,n-octanol,capryl alcohol,caprylic alcohol,n-octyl alcohol,heptyl carbinol,1-hydroxyoctane,primary octyl alcohol |
Summenformel | C8H18O |
1-Dodecanol, 98 %, Thermo Scientific Chemicals
CAS: 112-53-8 Summenformel: C12H26O Molekulargewicht (g/mol): 186.34 MDL-Nummer: MFCD00004753 InChI-Schlüssel: LQZZUXJYWNFBMV-UHFFFAOYSA-N Synonym: 1-dodecanol,dodecyl alcohol,lauryl alcohol,dodecanol,n-dodecyl alcohol,lauric alcohol,laurinic alcohol,undecyl carbinol,dodecylalcohol,1-dodecyl alcohol PubChem CID: 8193 ChEBI: CHEBI:28878 IUPAC-Name: Dodecan-1-ol SMILES: CCCCCCCCCCCCO
InChI-Schlüssel | LQZZUXJYWNFBMV-UHFFFAOYSA-N |
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IUPAC-Name | Dodecan-1-ol |
PubChem CID | 8193 |
CAS | 112-53-8 |
ChEBI | CHEBI:28878 |
MDL-Nummer | MFCD00004753 |
Molekulargewicht (g/mol) | 186.34 |
SMILES | CCCCCCCCCCCCO |
Synonym | 1-dodecanol,dodecyl alcohol,lauryl alcohol,dodecanol,n-dodecyl alcohol,lauric alcohol,laurinic alcohol,undecyl carbinol,dodecylalcohol,1-dodecyl alcohol |
Summenformel | C12H26O |
10-Phenyl-1-Decanol, 96 %, Thermo Scientific™
CAS: 62607-69-6 Summenformel: C16H26O Molekulargewicht (g/mol): 234.383 MDL-Nummer: MFCD00014426 InChI-Schlüssel: WNFXODBOMMSELY-UHFFFAOYSA-N Synonym: 10-phenyl-1-decanol,benzenedecanol,acmc-20aozo,10-phenyl-n-decanol,10-phenyl-1-decyl alcohol PubChem CID: 568845 IUPAC-Name: 10-phenyldecan-1-ol SMILES: C1=CC=C(C=C1)CCCCCCCCCCO
InChI-Schlüssel | WNFXODBOMMSELY-UHFFFAOYSA-N |
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IUPAC-Name | 10-phenyldecan-1-ol |
PubChem CID | 568845 |
CAS | 62607-69-6 |
MDL-Nummer | MFCD00014426 |
Molekulargewicht (g/mol) | 234.383 |
SMILES | C1=CC=C(C=C1)CCCCCCCCCCO |
Synonym | 10-phenyl-1-decanol,benzenedecanol,acmc-20aozo,10-phenyl-n-decanol,10-phenyl-1-decyl alcohol |
Summenformel | C16H26O |
1-Octanol, 99 %, Thermo Scientific Chemicals
CAS: 111-87-5 Summenformel: C8H18O Molekulargewicht (g/mol): 130.23 MDL-Nummer: MFCD00002988 InChI-Schlüssel: KBPLFHHGFOOTCA-UHFFFAOYSA-N Synonym: 1-octanol,octanol,octyl alcohol,n-octanol,capryl alcohol,caprylic alcohol,n-octyl alcohol,heptyl carbinol,1-hydroxyoctane,primary octyl alcohol PubChem CID: 957 ChEBI: CHEBI:16188 IUPAC-Name: Octan-1-ol SMILES: CCCCCCCCO
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Versand am Tag der Bestellung für Produkte, die vor 14 Uhr bestellt wurden. Versand am nächsten Arbeitstag bei Bestellung nach 14 Uhr.
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InChI-Schlüssel | KBPLFHHGFOOTCA-UHFFFAOYSA-N |
---|---|
IUPAC-Name | Octan-1-ol |
PubChem CID | 957 |
CAS | 111-87-5 |
ChEBI | CHEBI:16188 |
MDL-Nummer | MFCD00002988 |
Molekulargewicht (g/mol) | 130.23 |
SMILES | CCCCCCCCO |
Synonym | 1-octanol,octanol,octyl alcohol,n-octanol,capryl alcohol,caprylic alcohol,n-octyl alcohol,heptyl carbinol,1-hydroxyoctane,primary octyl alcohol |
Summenformel | C8H18O |
2-Ethyl-1 -Hexanol, 99 %, Thermo Scientific Chemicals
CAS: 104-76-7 MDL-Nummer: MFCD00004746 InChI-Schlüssel: YIWUKEYIRIRTPP-UHFFFAOYSA-N Synonym: 2-ethylhexanol,2-ethyl-1-hexanol,1-hexanol, 2-ethyl,2-ethylhexyl alcohol,ethylhexanol,alcohol, 2-ethylhexyl,xi-2-ethyl-1-hexanol,2-aethylhexanol german,ethylhexanol, 2,fema no. 3151 PubChem CID: 7720 ChEBI: CHEBI:16011 IUPAC-Name: 2-Ethylhexan-1-ol SMILES: CCCCC(CC)CO
InChI-Schlüssel | YIWUKEYIRIRTPP-UHFFFAOYSA-N |
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IUPAC-Name | 2-Ethylhexan-1-ol |
PubChem CID | 7720 |
CAS | 104-76-7 |
ChEBI | CHEBI:16011 |
MDL-Nummer | MFCD00004746 |
SMILES | CCCCC(CC)CO |
Synonym | 2-ethylhexanol,2-ethyl-1-hexanol,1-hexanol, 2-ethyl,2-ethylhexyl alcohol,ethylhexanol,alcohol, 2-ethylhexyl,xi-2-ethyl-1-hexanol,2-aethylhexanol german,ethylhexanol, 2,fema no. 3151 |
1-Hexanol, 99 %, Thermo Scientific Chemicals
CAS: 111-27-3 Summenformel: C6H14O Molekulargewicht (g/mol): 102.177 MDL-Nummer: MFCD00002982 InChI-Schlüssel: ZSIAUFGUXNUGDI-UHFFFAOYSA-N Synonym: 1-hexanol,hexyl alcohol,hexanol,n-hexanol,n-hexyl alcohol,1-hexyl alcohol,1-hydroxyhexane,amylcarbinol,caproyl alcohol,pentylcarbinol PubChem CID: 8103 ChEBI: CHEBI:87393 IUPAC-Name: Hexan-1-ol SMILES: CCCCCCO
InChI-Schlüssel | ZSIAUFGUXNUGDI-UHFFFAOYSA-N |
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IUPAC-Name | Hexan-1-ol |
PubChem CID | 8103 |
CAS | 111-27-3 |
ChEBI | CHEBI:87393 |
MDL-Nummer | MFCD00002982 |
Molekulargewicht (g/mol) | 102.177 |
SMILES | CCCCCCO |
Synonym | 1-hexanol,hexyl alcohol,hexanol,n-hexanol,n-hexyl alcohol,1-hexyl alcohol,1-hydroxyhexane,amylcarbinol,caproyl alcohol,pentylcarbinol |
Summenformel | C6H14O |
1-Heptanol, 98 %, Thermo Scientific Chemicals
CAS: 111-70-6 Summenformel: C7H16O Molekulargewicht (g/mol): 116.20 MDL-Nummer: MFCD00002986 InChI-Schlüssel: BBMCTIGTTCKYKF-UHFFFAOYSA-N Synonym: 1-heptanol,heptyl alcohol,heptanol,n-heptanol,n-heptyl alcohol,enanthic alcohol,gentanol,1-hydroxyheptane,n-heptan-1-ol,enanthyl alcohol PubChem CID: 8129 IUPAC-Name: Heptan-1-ol SMILES: CCCCCCCO
InChI-Schlüssel | BBMCTIGTTCKYKF-UHFFFAOYSA-N |
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IUPAC-Name | Heptan-1-ol |
PubChem CID | 8129 |
CAS | 111-70-6 |
MDL-Nummer | MFCD00002986 |
Molekulargewicht (g/mol) | 116.20 |
SMILES | CCCCCCCO |
Synonym | 1-heptanol,heptyl alcohol,heptanol,n-heptanol,n-heptyl alcohol,enanthic alcohol,gentanol,1-hydroxyheptane,n-heptan-1-ol,enanthyl alcohol |
Summenformel | C7H16O |
Farnesol, Mischung von Isomeren, 96 %, Thermo Scientific Chemicals
CAS: 4602-84-0 Summenformel: C15H26O Molekulargewicht (g/mol): 222.37 MDL-Nummer: MFCD00002918,MFCD00002918,MFCD00002918,MFCD00002918 InChI-Schlüssel: CRDAMVZIKSXKFV-YFVJMOTDSA-N Synonym: e,z-farnesol,2-trans,6-cis-farnesol,2e,6z-farnesol,trans,cis-farnesol,farnesol,2e,6z-3,7,11-trimethyldodeca-2,6,10-trien-1-ol,farnesyl alcohol,e,z-3,7,11-trimethyl-2,6,10-dodecatrien-1-ol,2-trans,6-cis-3,7,11-trimethyldodeca-2,6,10-trien-1-ol PubChem CID: 1549109 ChEBI: CHEBI:35966 IUPAC-Name: (2E,6Z)-3,7,11-Trimethyldodeca-2,6,10-trien-1-ol SMILES: CC(C)=CCC\C(C)=C\CC\C(C)=C\CO
InChI-Schlüssel | CRDAMVZIKSXKFV-YFVJMOTDSA-N |
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IUPAC-Name | (2E,6Z)-3,7,11-Trimethyldodeca-2,6,10-trien-1-ol |
PubChem CID | 1549109 |
CAS | 4602-84-0 |
ChEBI | CHEBI:35966 |
MDL-Nummer | MFCD00002918,MFCD00002918,MFCD00002918,MFCD00002918 |
Molekulargewicht (g/mol) | 222.37 |
SMILES | CC(C)=CCC\C(C)=C\CC\C(C)=C\CO |
Synonym | e,z-farnesol,2-trans,6-cis-farnesol,2e,6z-farnesol,trans,cis-farnesol,farnesol,2e,6z-3,7,11-trimethyldodeca-2,6,10-trien-1-ol,farnesyl alcohol,e,z-3,7,11-trimethyl-2,6,10-dodecatrien-1-ol,2-trans,6-cis-3,7,11-trimethyldodeca-2,6,10-trien-1-ol |
Summenformel | C15H26O |
1-Octen-3-ol, 98 %, Thermo Scientific Chemicals
CAS: 3391-86-4 Summenformel: C8H16O Molekulargewicht (g/mol): 128.22 MDL-Nummer: MFCD00004589 InChI-Schlüssel: VSMOENVRRABVKN-UHFFFAOYSA-N Synonym: 1-octen-3-ol,vinyl amyl carbinol,1-vinylhexanol,3-hydroxy-1-octene,amyl vinyl carbinol,mushroom alcohol,matsutake alcohol,vinyl hexanol,pentyl vinyl carbinol,matsuica alcohol PubChem CID: 18827 ChEBI: CHEBI:34118 IUPAC-Name: Prop-1-en-3-ol SMILES: CCCCCC(C=C)O
InChI-Schlüssel | VSMOENVRRABVKN-UHFFFAOYSA-N |
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IUPAC-Name | Prop-1-en-3-ol |
PubChem CID | 18827 |
CAS | 3391-86-4 |
ChEBI | CHEBI:34118 |
MDL-Nummer | MFCD00004589 |
Molekulargewicht (g/mol) | 128.22 |
SMILES | CCCCCC(C=C)O |
Synonym | 1-octen-3-ol,vinyl amyl carbinol,1-vinylhexanol,3-hydroxy-1-octene,amyl vinyl carbinol,mushroom alcohol,matsutake alcohol,vinyl hexanol,pentyl vinyl carbinol,matsuica alcohol |
Summenformel | C8H16O |
DL-2-Octanol, 97 %, Thermo Scientific Chemicals
CAS: 123-96-6 MDL-Nummer: MFCD00004591 InChI-Schlüssel: SJWFXCIHNDVPSH-UHFFFAOYSA-N Synonym: 2-octanol,2-octyl alcohol,hexylmethylcarbinol,2-hydroxyoctane,sec-caprylic alcohol,1-methylheptanol,methylhexylcarbinol,1-methylheptyl alcohol,dl-2-octanol,n-octan-2-ol PubChem CID: 20083 ChEBI: CHEBI:37869 IUPAC-Name: Octan-2-ol SMILES: CCCCCCC(C)O
InChI-Schlüssel | SJWFXCIHNDVPSH-UHFFFAOYSA-N |
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IUPAC-Name | Octan-2-ol |
PubChem CID | 20083 |
CAS | 123-96-6 |
ChEBI | CHEBI:37869 |
MDL-Nummer | MFCD00004591 |
SMILES | CCCCCCC(C)O |
Synonym | 2-octanol,2-octyl alcohol,hexylmethylcarbinol,2-hydroxyoctane,sec-caprylic alcohol,1-methylheptanol,methylhexylcarbinol,1-methylheptyl alcohol,dl-2-octanol,n-octan-2-ol |
1-Octanol, 99 %, wasserfrei, AcroSeal™, Thermo Scientific Chemicals
CAS: 111-87-5 Summenformel: C8H18O Molekulargewicht (g/mol): 130.23 MDL-Nummer: MFCD00002988 InChI-Schlüssel: KBPLFHHGFOOTCA-UHFFFAOYSA-N Synonym: 1-octanol,octanol,octyl alcohol,n-octanol,capryl alcohol,caprylic alcohol,n-octyl alcohol,heptyl carbinol,1-hydroxyoctane,primary octyl alcohol PubChem CID: 957 ChEBI: CHEBI:16188 IUPAC-Name: Octan-1-ol SMILES: CCCCCCCCO
InChI-Schlüssel | KBPLFHHGFOOTCA-UHFFFAOYSA-N |
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IUPAC-Name | Octan-1-ol |
PubChem CID | 957 |
CAS | 111-87-5 |
ChEBI | CHEBI:16188 |
MDL-Nummer | MFCD00002988 |
Molekulargewicht (g/mol) | 130.23 |
SMILES | CCCCCCCCO |
Synonym | 1-octanol,octanol,octyl alcohol,n-octanol,capryl alcohol,caprylic alcohol,n-octyl alcohol,heptyl carbinol,1-hydroxyoctane,primary octyl alcohol |
Summenformel | C8H18O |
Thermo Scientific Chemicals All-Trans-Retinol, 95 %
CAS: 68-26-8 Summenformel: C20H30O Molekulargewicht (g/mol): 286.459 MDL-Nummer: MFCD00001552 InChI-Schlüssel: FPIPGXGPPPQFEQ-OVSJKPMPSA-N Synonym: retinol,vitamin a,all-trans-retinol,vitamin a1,alphalin,axerophthol,vitamin a alcohol,oleovitamin a,chocola a,alphasterol PubChem CID: 445354 ChEBI: CHEBI:17336 IUPAC-Name: (2E,4E,6E,8E)-3,7-Dimethyl-9-(2,6,6-Trimethylcyclohexen-1-yl)nona-2,4,6,8-Tetraen-1-ol SMILES: CC1=C(C(CCC1)(C)C)C=CC(=CC=CC(=CCO)C)C
InChI-Schlüssel | FPIPGXGPPPQFEQ-OVSJKPMPSA-N |
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IUPAC-Name | (2E,4E,6E,8E)-3,7-Dimethyl-9-(2,6,6-Trimethylcyclohexen-1-yl)nona-2,4,6,8-Tetraen-1-ol |
PubChem CID | 445354 |
CAS | 68-26-8 |
ChEBI | CHEBI:17336 |
MDL-Nummer | MFCD00001552 |
Molekulargewicht (g/mol) | 286.459 |
SMILES | CC1=C(C(CCC1)(C)C)C=CC(=CC=CC(=CCO)C)C |
Synonym | retinol,vitamin a,all-trans-retinol,vitamin a1,alphalin,axerophthol,vitamin a alcohol,oleovitamin a,chocola a,alphasterol |
Summenformel | C20H30O |
Trans-3-Hexen-1-ol, 97 %, Thermo Scientific Chemicals
CAS: 928-97-2 Summenformel: C6H12O Molekulargewicht (g/mol): 100.161 MDL-Nummer: MFCD00002960 InChI-Schlüssel: UFLHIIWVXFIJGU-ONEGZZNKSA-N Synonym: trans-3-hexen-1-ol,e-hex-3-en-1-ol,e-3-hexen-1-ol,trans-3-hexenol,3-hexen-1-ol,3e-hex-3-en-1-ol,3-hexen-1-ol, e,trans-hex-3-en-1-ol,unii-4e0nfr5b3u,3e-hexen-1-ol PubChem CID: 5284503 IUPAC-Name: (E)-Hex-3-en-1-ol SMILES: CCC=CCCO
InChI-Schlüssel | UFLHIIWVXFIJGU-ONEGZZNKSA-N |
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IUPAC-Name | (E)-Hex-3-en-1-ol |
PubChem CID | 5284503 |
CAS | 928-97-2 |
MDL-Nummer | MFCD00002960 |
Molekulargewicht (g/mol) | 100.161 |
SMILES | CCC=CCCO |
Synonym | trans-3-hexen-1-ol,e-hex-3-en-1-ol,e-3-hexen-1-ol,trans-3-hexenol,3-hexen-1-ol,3e-hex-3-en-1-ol,3-hexen-1-ol, e,trans-hex-3-en-1-ol,unii-4e0nfr5b3u,3e-hexen-1-ol |
Summenformel | C6H12O |