Lipide und Lipidderivate
Lipide und Lipidderivate
Gefilterte Suchergebnisse
Oleinsäure, 99 %, Thermo Scientific Chemicals
CAS: 112-80-1 Summenformel: C18H34O2 Molekulargewicht (g/mol): 282.47 MDL-Nummer: MFCD00064242 InChI-Schlüssel: ZQPPMHVWECSIRJ-MDZDMXLPSA-N Synonym: oleic acid,cis-9-octadecenoic acid,cis-oleic acid,elaidoic acid,oleate,glycon wo,wecoline oo,pamolyn 100,glycon ro,z-octadec-9-enoic acid PubChem CID: 445639 ChEBI: CHEBI:16196 IUPAC-Name: (Z)-Octadec-9-ensäure SMILES: CCCCCCCC\C=C\CCCCCCCC(O)=O
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InChI-Schlüssel | ZQPPMHVWECSIRJ-MDZDMXLPSA-N |
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IUPAC-Name | (Z)-Octadec-9-ensäure |
PubChem CID | 445639 |
CAS | 112-80-1 |
ChEBI | CHEBI:16196 |
MDL-Nummer | MFCD00064242 |
Molekulargewicht (g/mol) | 282.47 |
SMILES | CCCCCCCC\C=C\CCCCCCCC(O)=O |
Synonym | oleic acid,cis-9-octadecenoic acid,cis-oleic acid,elaidoic acid,oleate,glycon wo,wecoline oo,pamolyn 100,glycon ro,z-octadec-9-enoic acid |
Summenformel | C18H34O2 |
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 |
Retinsäure, 98 %, Thermo Scientific Chemicals
CAS: 302-79-4 Summenformel: C20H28O2 Molekulargewicht (g/mol): 300.44 MDL-Nummer: MFCD00001551 InChI-Schlüssel: SHGAZHPCJJPHSC-YCNIQYBTSA-N Synonym: retinoic acid,tretinoin,vitamin a acid,all-trans-retinoic acid,trans-retinoic acid,renova,airol,retin-a,vesanoid,atra PubChem CID: 444795 ChEBI: CHEBI:15367 SMILES: C\C(\C=C\C1=C(C)CCCC1(C)C)=C/C=C/C(/C)=C/C(O)=O
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InChI-Schlüssel | SHGAZHPCJJPHSC-YCNIQYBTSA-N |
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PubChem CID | 444795 |
CAS | 302-79-4 |
ChEBI | CHEBI:15367 |
MDL-Nummer | MFCD00001551 |
Molekulargewicht (g/mol) | 300.44 |
SMILES | C\C(\C=C\C1=C(C)CCCC1(C)C)=C/C=C/C(/C)=C/C(O)=O |
Synonym | retinoic acid,tretinoin,vitamin a acid,all-trans-retinoic acid,trans-retinoic acid,renova,airol,retin-a,vesanoid,atra |
Summenformel | C20H28O2 |
Thermo Scientific Chemicals Myristinsäure, 99 %
CAS: 544-63-8 Summenformel: C14H28O2 Molekulargewicht (g/mol): 228.38 MDL-Nummer: MFCD00002744 InChI-Schlüssel: TUNFSRHWOTWDNC-UHFFFAOYSA-N Synonym: myristic acid,n-tetradecanoic acid,n-tetradecoic acid,crodacid,n-tetradecan-1-oic acid,1-tridecanecarboxylic acid,hydrofol acid 1495,univol u 316s,emery 655,myristinsaeure PubChem CID: 11005 ChEBI: CHEBI:28875 IUPAC-Name: Tetradecansäure SMILES: CCCCCCCCCCCCCC(O)=O
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InChI-Schlüssel | TUNFSRHWOTWDNC-UHFFFAOYSA-N |
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IUPAC-Name | Tetradecansäure |
PubChem CID | 11005 |
CAS | 544-63-8 |
ChEBI | CHEBI:28875 |
MDL-Nummer | MFCD00002744 |
Molekulargewicht (g/mol) | 228.38 |
SMILES | CCCCCCCCCCCCCC(O)=O |
Synonym | myristic acid,n-tetradecanoic acid,n-tetradecoic acid,crodacid,n-tetradecan-1-oic acid,1-tridecanecarboxylic acid,hydrofol acid 1495,univol u 316s,emery 655,myristinsaeure |
Summenformel | C14H28O2 |
Methylstearat, 99 %, Thermo Scientific Chemicals
CAS: 112-61-8 Summenformel: C19H38O2 Molekulargewicht (g/mol): 298.511 MDL-Nummer: MFCD00009005 InChI-Schlüssel: HPEUJPJOZXNMSJ-UHFFFAOYSA-N Synonym: methyl stearate,octadecanoic acid, methyl ester,stearic acid methyl ester,metholene 2218,kemester 9718,methyl n-octadecanoate,stearic acid, methyl ester,kemester 9018,emery 2218,n-octadecanoic acid methyl ester PubChem CID: 8201 ChEBI: CHEBI:69188 IUPAC-Name: Methyloctadecanoat SMILES: CCCCCCCCCCCCCCCCCC(=O)OC
InChI-Schlüssel | HPEUJPJOZXNMSJ-UHFFFAOYSA-N |
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IUPAC-Name | Methyloctadecanoat |
PubChem CID | 8201 |
CAS | 112-61-8 |
ChEBI | CHEBI:69188 |
MDL-Nummer | MFCD00009005 |
Molekulargewicht (g/mol) | 298.511 |
SMILES | CCCCCCCCCCCCCCCCCC(=O)OC |
Synonym | methyl stearate,octadecanoic acid, methyl ester,stearic acid methyl ester,metholene 2218,kemester 9718,methyl n-octadecanoate,stearic acid, methyl ester,kemester 9018,emery 2218,n-octadecanoic acid methyl ester |
Summenformel | C19H38O2 |
Ölsäure, tech. 90 %, Thermo Scientific Chemicals
CAS: 112-80-1 Summenformel: C18H34O2 Molekulargewicht (g/mol): 282.47 MDL-Nummer: MFCD00064242 InChI-Schlüssel: ZQPPMHVWECSIRJ-MDZDMXLPSA-N Synonym: oleic acid,cis-9-octadecenoic acid,cis-oleic acid,elaidoic acid,oleate,glycon wo,wecoline oo,pamolyn 100,glycon ro,z-octadec-9-enoic acid PubChem CID: 445639 ChEBI: CHEBI:16196 SMILES: CCCCCCCC\C=C\CCCCCCCC(O)=O
InChI-Schlüssel | ZQPPMHVWECSIRJ-MDZDMXLPSA-N |
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PubChem CID | 445639 |
CAS | 112-80-1 |
ChEBI | CHEBI:16196 |
MDL-Nummer | MFCD00064242 |
Molekulargewicht (g/mol) | 282.47 |
SMILES | CCCCCCCC\C=C\CCCCCCCC(O)=O |
Synonym | oleic acid,cis-9-octadecenoic acid,cis-oleic acid,elaidoic acid,oleate,glycon wo,wecoline oo,pamolyn 100,glycon ro,z-octadec-9-enoic acid |
Summenformel | C18H34O2 |
(R)-(+)-Limonen, 97 %, stab., Thermo Scientific Chemicals
CAS: 5989-27-5 Summenformel: C10H16 Molekulargewicht (g/mol): 136.24 MDL-Nummer: MFCD00062991 InChI-Schlüssel: XMGQYMWWDOXHJM-JTQLQIEISA-N Synonym: d-limonene,+-limonene,r-+-limonene,+-4r-limonene,+-carvene,+-dipentene,citrene,+-p-mentha-1,8-diene,4r-limonene,d-+-limonene PubChem CID: 440917 ChEBI: CHEBI:15382 IUPAC-Name: (4R)-1-Methyl-4-prop-1-en-2-ylcyclohexen SMILES: CC(=C)[C@@H]1CCC(C)=CC1
InChI-Schlüssel | XMGQYMWWDOXHJM-JTQLQIEISA-N |
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IUPAC-Name | (4R)-1-Methyl-4-prop-1-en-2-ylcyclohexen |
PubChem CID | 440917 |
CAS | 5989-27-5 |
ChEBI | CHEBI:15382 |
MDL-Nummer | MFCD00062991 |
Molekulargewicht (g/mol) | 136.24 |
SMILES | CC(=C)[C@@H]1CCC(C)=CC1 |
Synonym | d-limonene,+-limonene,r-+-limonene,+-4r-limonene,+-carvene,+-dipentene,citrene,+-p-mentha-1,8-diene,4r-limonene,d-+-limonene |
Summenformel | C10H16 |
Ölsäure, ExtraPure, SLR, Fisher Chemical
CAS: 112-80-1 Summenformel: C18H34O2 Molekulargewicht (g/mol): 282.47 MDL-Nummer: MFCD00064242 InChI-Schlüssel: ZQPPMHVWECSIRJ-MDZDMXLPSA-N Synonym: oleic acid,cis-9-octadecenoic acid,cis-oleic acid,elaidoic acid,oleate,glycon wo,wecoline oo,pamolyn 100,glycon ro,z-octadec-9-enoic acid PubChem CID: 445639 ChEBI: CHEBI:16196 IUPAC-Name: (9E)-octadec-9-enoic acid SMILES: CCCCCCCC\C=C\CCCCCCCC(O)=O
InChI-Schlüssel | ZQPPMHVWECSIRJ-MDZDMXLPSA-N |
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IUPAC-Name | (9E)-octadec-9-enoic acid |
PubChem CID | 445639 |
CAS | 112-80-1 |
ChEBI | CHEBI:16196 |
MDL-Nummer | MFCD00064242 |
Molekulargewicht (g/mol) | 282.47 |
SMILES | CCCCCCCC\C=C\CCCCCCCC(O)=O |
Synonym | oleic acid,cis-9-octadecenoic acid,cis-oleic acid,elaidoic acid,oleate,glycon wo,wecoline oo,pamolyn 100,glycon ro,z-octadec-9-enoic acid |
Summenformel | C18H34O2 |
Thymol, 99 %, Thermo Scientific Chemicals
CAS: 89-83-8 Summenformel: C10H14O Molekulargewicht (g/mol): 150.22 MDL-Nummer: MFCD00002309 InChI-Schlüssel: MGSRCZKZVOBKFT-UHFFFAOYSA-N Synonym: thymol,2-isopropyl-5-methylphenol,5-methyl-2-isopropylphenol,thyme camphor,3-p-cymenol,6-isopropyl-m-cresol,thymic acid,isopropyl cresol,5-methyl-2-1-methylethyl phenol,6-isopropyl-3-methylphenol PubChem CID: 6989 ChEBI: CHEBI:27607 IUPAC-Name: 5-Methyl-2-propan-2-ylbenzol SMILES: CC1=CC(=C(C=C1)C(C)C)O
InChI-Schlüssel | MGSRCZKZVOBKFT-UHFFFAOYSA-N |
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IUPAC-Name | 5-Methyl-2-propan-2-ylbenzol |
PubChem CID | 6989 |
CAS | 89-83-8 |
ChEBI | CHEBI:27607 |
MDL-Nummer | MFCD00002309 |
Molekulargewicht (g/mol) | 150.22 |
SMILES | CC1=CC(=C(C=C1)C(C)C)O |
Synonym | thymol,2-isopropyl-5-methylphenol,5-methyl-2-isopropylphenol,thyme camphor,3-p-cymenol,6-isopropyl-m-cresol,thymic acid,isopropyl cresol,5-methyl-2-1-methylethyl phenol,6-isopropyl-3-methylphenol |
Summenformel | C10H14O |
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 |
Fumarsäure, ≥ , 99 %, Thermo Scientific Chemicals
CAS: 110-17-8 Summenformel: C4H4O4 Molekulargewicht (g/mol): 116.07 MDL-Nummer: MFCD00002700 InChI-Schlüssel: VZCYOOQTPOCHFL-OWOJBTEDSA-N Synonym: fumaric acid,2-butenedioic acid,trans-butenedioic acid,allomaleic acid,boletic acid,lichenic acid,tumaric acid,2e-but-2-enedioic acid,butenedioic acid,trans-2-butenedioic acid PubChem CID: 444972 ChEBI: CHEBI:18012 SMILES: OC(=O)\C=C\C(O)=O
InChI-Schlüssel | VZCYOOQTPOCHFL-OWOJBTEDSA-N |
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PubChem CID | 444972 |
CAS | 110-17-8 |
ChEBI | CHEBI:18012 |
MDL-Nummer | MFCD00002700 |
Molekulargewicht (g/mol) | 116.07 |
SMILES | OC(=O)\C=C\C(O)=O |
Synonym | fumaric acid,2-butenedioic acid,trans-butenedioic acid,allomaleic acid,boletic acid,lichenic acid,tumaric acid,2e-but-2-enedioic acid,butenedioic acid,trans-2-butenedioic acid |
Summenformel | C4H4O4 |
Taurocholsäure Natriumsalz Hydrat, 97 %, Thermo Scientific Chemicals
CAS: 345909-26-4 Summenformel: C26H44NNaO7S Molekulargewicht (g/mol): 537.688 MDL-Nummer: MFCD00150819 InChI-Schlüssel: JAJWGJBVLPIOOH-VXFFEJGCSA-M Synonym: sodium taurocholate,taurocholic acid sodium salt,taurocholate sodium,taurocholate sodium salt,unii-m6n3th81no,monosodium n-choloyltaurinate,m6n3th81no,monosodium taurocholate,sodium n-choloyltaurinate,monosodium taurocholic acid PubChem CID: 131632374 IUPAC-Name: Natrium;2-[[(4R)-4-[(3R,5S,7R,8R,9R,10S,12S,13R,14S,17R)-3,7,12-trihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoyl]amino]ethanesulfonat SMILES: CC(CCC(=O)NCCS(=O)(=O)[O-])C1CCC2C1(C(CC3C2C(CC4C3(CCC(C4)O)C)O)O)C.[Na+]
InChI-Schlüssel | JAJWGJBVLPIOOH-VXFFEJGCSA-M |
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IUPAC-Name | Natrium;2-[[(4R)-4-[(3R,5S,7R,8R,9R,10S,12S,13R,14S,17R)-3,7,12-trihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoyl]amino]ethanesulfonat |
PubChem CID | 131632374 |
CAS | 345909-26-4 |
MDL-Nummer | MFCD00150819 |
Molekulargewicht (g/mol) | 537.688 |
SMILES | CC(CCC(=O)NCCS(=O)(=O)[O-])C1CCC2C1(C(CC3C2C(CC4C3(CCC(C4)O)C)O)O)C.[Na+] |
Synonym | sodium taurocholate,taurocholic acid sodium salt,taurocholate sodium,taurocholate sodium salt,unii-m6n3th81no,monosodium n-choloyltaurinate,m6n3th81no,monosodium taurocholate,sodium n-choloyltaurinate,monosodium taurocholic acid |
Summenformel | C26H44NNaO7S |
Squalan, 99 %, Thermo Scientific Chemicals
CAS: 111-01-3 InChI-Schlüssel: PRAKJMSDJKAYCZ-UHFFFAOYSA-N Synonym: squalane,perhydrosqualene,dodecahydrosqualene,cosbiol,vitabiosol,spinacane,robane,hexamethyltetracosane,tetracosane, 2,6,10,15,19,23-hexamethyl,hexamethyl tetracosane PubChem CID: 8089 IUPAC-Name: 2,6,10,15,19,23-Hexamethyltetracosan SMILES: CC(C)CCCC(C)CCCC(C)CCCCC(C)CCCC(C)CCCC(C)C
InChI-Schlüssel | PRAKJMSDJKAYCZ-UHFFFAOYSA-N |
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IUPAC-Name | 2,6,10,15,19,23-Hexamethyltetracosan |
PubChem CID | 8089 |
CAS | 111-01-3 |
SMILES | CC(C)CCCC(C)CCCC(C)CCCCC(C)CCCC(C)CCCC(C)C |
Synonym | squalane,perhydrosqualene,dodecahydrosqualene,cosbiol,vitabiosol,spinacane,robane,hexamethyltetracosane,tetracosane, 2,6,10,15,19,23-hexamethyl,hexamethyl tetracosane |
Linalool, 97 %, Thermo Scientific Chemicals
CAS: 78-70-6 Summenformel: C10H18O Molekulargewicht (g/mol): 154.253 MDL-Nummer: MFCD00008906 InChI-Schlüssel: CDOSHBSSFJOMGT-UHFFFAOYSA-N Synonym: linalool,linalol,3,7-dimethyl-1,6-octadien-3-ol,allo-ocimenol,beta-linalool,linalyl alcohol,1,6-octadien-3-ol, 3,7-dimethyl,+--linalool,p-linalool,linanool PubChem CID: 6549 ChEBI: CHEBI:17580 IUPAC-Name: 3,7-Dimethylocta-1,6-dien-3-ol SMILES: CC(=CCCC(C)(C=C)O)C
InChI-Schlüssel | CDOSHBSSFJOMGT-UHFFFAOYSA-N |
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IUPAC-Name | 3,7-Dimethylocta-1,6-dien-3-ol |
PubChem CID | 6549 |
CAS | 78-70-6 |
ChEBI | CHEBI:17580 |
MDL-Nummer | MFCD00008906 |
Molekulargewicht (g/mol) | 154.253 |
SMILES | CC(=CCCC(C)(C=C)O)C |
Synonym | linalool,linalol,3,7-dimethyl-1,6-octadien-3-ol,allo-ocimenol,beta-linalool,linalyl alcohol,1,6-octadien-3-ol, 3,7-dimethyl,+--linalool,p-linalool,linanool |
Summenformel | C10H18O |