Fetthaltige Alkohole
Fetthaltige Alkohole
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Gefilterte Suchergebnisse
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 |
---|---|
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-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 |
---|---|
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 |
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-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
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 |
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 |
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 |
---|---|
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 |
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 |
Thermo Scientific Chemicals 2-Desoxy-D-Glucose, 99 %
CAS: 154-17-6 Summenformel: C6H12O5 Molekulargewicht (g/mol): 164.16 MDL-Nummer: MFCD00151328 InChI-Schlüssel: PMMURAAUARKVCB-PHUJZJCSNA-N Synonym: deoxyglucose,2-deoxy-d-mannose,2-deoxy-d-arabinohexose,unii-9g2mp84a8w,d-arabino-hexose, 2-deoxy,arabino-hexose, 2-deoxy,d-glucose, 2-deoxy,3r,4s,5r-3,4,5,6-tetrahydroxyhexanal,2 deoxyglucose,2 deoxy d glucose PubChem CID: 17751002 IUPAC-Name: (3S,4R,5S)-3,4,5,6-Tetrahydroxyhexanal SMILES: OC[C@H]1OC(O)C[C@@H](O)[C@@H]1O
InChI-Schlüssel | PMMURAAUARKVCB-PHUJZJCSNA-N |
---|---|
IUPAC-Name | (3S,4R,5S)-3,4,5,6-Tetrahydroxyhexanal |
PubChem CID | 17751002 |
CAS | 154-17-6 |
MDL-Nummer | MFCD00151328 |
Molekulargewicht (g/mol) | 164.16 |
SMILES | OC[C@H]1OC(O)C[C@@H](O)[C@@H]1O |
Synonym | deoxyglucose,2-deoxy-d-mannose,2-deoxy-d-arabinohexose,unii-9g2mp84a8w,d-arabino-hexose, 2-deoxy,arabino-hexose, 2-deoxy,d-glucose, 2-deoxy,3r,4s,5r-3,4,5,6-tetrahydroxyhexanal,2 deoxyglucose,2 deoxy d glucose |
Summenformel | C6H12O5 |
1-Decanol, 98+ %, Thermo Scientific Chemicals
CAS: 112-30-1 Summenformel: C10H22O Molekulargewicht (g/mol): 158.285 MDL-Nummer: MFCD00004747 InChI-Schlüssel: MWKFXSUHUHTGQN-UHFFFAOYSA-N Synonym: 1-decanol,decyl alcohol,decanol,n-decyl alcohol,n-decanol,capric alcohol,nonylcarbinol,antak,caprinic alcohol,royaltac PubChem CID: 8174 ChEBI: CHEBI:28903 IUPAC-Name: Dekan-1-ol SMILES: CCCCCCCCCCO
InChI-Schlüssel | MWKFXSUHUHTGQN-UHFFFAOYSA-N |
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IUPAC-Name | Dekan-1-ol |
PubChem CID | 8174 |
CAS | 112-30-1 |
ChEBI | CHEBI:28903 |
MDL-Nummer | MFCD00004747 |
Molekulargewicht (g/mol) | 158.285 |
SMILES | CCCCCCCCCCO |
Synonym | 1-decanol,decyl alcohol,decanol,n-decyl alcohol,n-decanol,capric alcohol,nonylcarbinol,antak,caprinic alcohol,royaltac |
Summenformel | C10H22O |
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 |
---|---|
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 |
Octan-1-ol, Pure, Fisher Chemical
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 |
---|---|
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-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-Nonanol, 97 %, Thermo Scientific Chemicals
CAS: 143-08-8 Summenformel: C9H20O Molekulargewicht (g/mol): 144.26 MDL-Nummer: MFCD00002990 InChI-Schlüssel: ZWRUINPWMLAQRD-UHFFFAOYSA-N Synonym: 1-nonanol,nonanol,n-nonyl alcohol,nonyl alcohol,pelargonic alcohol,octyl carbinol,1-hydroxynonane,nonalol,n-nonanol,n-nonan-1-ol PubChem CID: 8914 ChEBI: CHEBI:35986 IUPAC-Name: Non-1-ol SMILES: CCCCCCCCCO
InChI-Schlüssel | ZWRUINPWMLAQRD-UHFFFAOYSA-N |
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IUPAC-Name | Non-1-ol |
PubChem CID | 8914 |
CAS | 143-08-8 |
ChEBI | CHEBI:35986 |
MDL-Nummer | MFCD00002990 |
Molekulargewicht (g/mol) | 144.26 |
SMILES | CCCCCCCCCO |
Synonym | 1-nonanol,nonanol,n-nonyl alcohol,nonyl alcohol,pelargonic alcohol,octyl carbinol,1-hydroxynonane,nonalol,n-nonanol,n-nonan-1-ol |
Summenformel | C9H20O |