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Fettsäureester

Die Kombination einer Fettsäure mit einem Alkohol; wenn die Alkoholkomponente Glycerin ist, können die produzierten Fettsäureester Monoglyceride, Diglyceride oder Triglyceride sein.

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1

Myristololsäure-Methylester, MP Biomedicals™

CAS: 56219-06-8 Summenformel: C15H28O2 Molekulargewicht (g/mol): 240.387 InChI-Schlüssel: RWIPSJUSVXDVPB-SREVYHEPSA-N Synonym: Methylmyristoleat,Myristoleinsäure-Methylester,Methyl-cis-9-Tetradecenoat,z-Methylttradec-9-Enoat,Methyl z-tetradec-9-enoat,cis-9-Tetradecensäure, Methylester,Methyl-9z-tetradec-9-enoat,Formyl 9Z-Tetradecenoat,Methyl-9z-Tetradecenoat,methyl 9z-tetradecenoate PubChem CID: 5352674 IUPAC-Name: Methyl (Z)-tetradec-9-enoat SMILES: CCCCC=CCCCCCCCC(=O)OC

InChI-Schlüssel RWIPSJUSVXDVPB-SREVYHEPSA-N
IUPAC-Name Methyl (Z)-tetradec-9-enoat
PubChem CID 5352674
CAS 56219-06-8
Molekulargewicht (g/mol) 240.387
SMILES CCCCC=CCCCCCCCC(=O)OC
Synonym Methylmyristoleat,Myristoleinsäure-Methylester,Methyl-cis-9-Tetradecenoat,z-Methylttradec-9-Enoat,Methyl z-tetradec-9-enoat,cis-9-Tetradecensäure, Methylester,Methyl-9z-tetradec-9-enoat,Formyl 9Z-Tetradecenoat,Methyl-9z-Tetradecenoat,methyl 9z-tetradecenoate
Summenformel C15H28O2
2

Erucinsäure-Methylester, TRC

CAS: 1120-34-9 Summenformel: C23 H44 O2 Molekulargewicht (g/mol): 352.59 Synonym: Methyl Erucate,13-Docosenoic acid, methyl ester, (13Z)-,13-Docosenoic acid, methyl ester, (Z)- (8CI),Brassidic acid, methyl ester (6CI),(Z)-Erucic acid methyl ester,Agnique ME 22U,Erucic acid methyl ester,Methyl 13(Z)-docosenoate,Methyl cis-13-docosenoate,Methyl erucate IUPAC-Name: Methyl(Z)-Docos-13-Enoat SMILES: CCCCCCCC\C=C/CCCCCCCCCCCC(=O)OC

IUPAC-Name Methyl(Z)-Docos-13-Enoat
CAS 1120-34-9
Molekulargewicht (g/mol) 352.59
SMILES CCCCCCCC\C=C/CCCCCCCCCCCC(=O)OC
Synonym Methyl Erucate,13-Docosenoic acid, methyl ester, (13Z)-,13-Docosenoic acid, methyl ester, (Z)- (8CI),Brassidic acid, methyl ester (6CI),(Z)-Erucic acid methyl ester,Agnique ME 22U,Erucic acid methyl ester,Methyl 13(Z)-docosenoate,Methyl cis-13-docosenoate,Methyl erucate
Summenformel C23 H44 O2
3

Arachidsäure-Methylester, TRC

CAS: 1120-28-1 Summenformel: C21 H42 O2 Molekulargewicht (g/mol): 326.56 Synonym: Eicosanoic Acid Methyl Ester,Eicosanoic acid, methyl ester,Arachic acid methyl ester,Arachidic acid methyl ester,C20:0 FAME,Methyl arachate,Methyl arachidate,Methyl eicosanate,Methyl eicosanoate,n-Eicosanoic acid methyl ester IUPAC-Name: Methylicosanoat SMILES: CCCCCCCCCCCCCCCCCCCC(=O)OC

IUPAC-Name Methylicosanoat
CAS 1120-28-1
Molekulargewicht (g/mol) 326.56
SMILES CCCCCCCCCCCCCCCCCCCC(=O)OC
Synonym Eicosanoic Acid Methyl Ester,Eicosanoic acid, methyl ester,Arachic acid methyl ester,Arachidic acid methyl ester,C20:0 FAME,Methyl arachate,Methyl arachidate,Methyl eicosanate,Methyl eicosanoate,n-Eicosanoic acid methyl ester
Summenformel C21 H42 O2
4

Octyl 3-Octyloxiranoctansäure, TRC

CAS: 106-84-3 Summenformel: C26 H50 O3 Molekulargewicht (g/mol): 410.67 Synonym: Octadecanoic acid, 9,10-epoxy-, octyl ester (6CI,7CI,8CI),Oxiraneoctanoic acid, 3-octyl-, octyl ester (9CI),ADK Cizer D 32,Adekacizer D 32,D 32,Drapex 3.2,ED 3,Lankroflex ED 3,Octyl 9,10-epoxystearate,Octyl epoxystearate,Octyl oleate epoxide,9,10-Epoxystearic Acid, n-Octyl Ester IUPAC-Name: Octyl 8-(3-Octyloxiran-2-yl)Octanoat SMILES: CCCCCCCCOC(=O)CCCCCCCC1OC1CCCCCCCC

IUPAC-Name Octyl 8-(3-Octyloxiran-2-yl)Octanoat
CAS 106-84-3
Molekulargewicht (g/mol) 410.67
SMILES CCCCCCCCOC(=O)CCCCCCCC1OC1CCCCCCCC
Synonym Octadecanoic acid, 9,10-epoxy-, octyl ester (6CI,7CI,8CI),Oxiraneoctanoic acid, 3-octyl-, octyl ester (9CI),ADK Cizer D 32,Adekacizer D 32,D 32,Drapex 3.2,ED 3,Lankroflex ED 3,Octyl 9,10-epoxystearate,Octyl epoxystearate,Octyl oleate epoxide,9,10-Epoxystearic Acid, n-Octyl Ester
Summenformel C26 H50 O3
5

Arachidonsäure-Methylester, TRC

CAS: 2566-89-4 Summenformel: C21 H34 O2 Molekulargewicht (g/mol): 318.49 Synonym: 5,8,11,14-Eicosatetraenoic acid, methyl ester, (all-Z)- (8CI),Arachidonic acid, methyl ester (6CI,7CI),Methyl 5Z,8Z,11Z,14Z-eicosatetraenoate,Methyl all-cis-5,8,11,14-eicosatetraenoate,Methyl arachidonate,Methyl cis,cis,cis,cis-eicosa-5,8,11,14-tetraenoate IUPAC-Name: Methyl (5Z,8Z,11Z,14Z)-Ikosa-5,8,11,14-Tetraenoat SMILES: CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCC(=O)OC

IUPAC-Name Methyl (5Z,8Z,11Z,14Z)-Ikosa-5,8,11,14-Tetraenoat
CAS 2566-89-4
Molekulargewicht (g/mol) 318.49
SMILES CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCC(=O)OC
Synonym 5,8,11,14-Eicosatetraenoic acid, methyl ester, (all-Z)- (8CI),Arachidonic acid, methyl ester (6CI,7CI),Methyl 5Z,8Z,11Z,14Z-eicosatetraenoate,Methyl all-cis-5,8,11,14-eicosatetraenoate,Methyl arachidonate,Methyl cis,cis,cis,cis-eicosa-5,8,11,14-tetraenoate
Summenformel C21 H34 O2
6

Dokosansäure-Methylester, TRC

CAS: 929-77-1 Summenformel: C23 H46 O2 Molekulargewicht (g/mol): 354.61 Synonym: Behenic Acid Methyl Ester,Kemester 9022,Kemester 9027-90,Methyl Behenate,Methyl Docosanoate,Methyl n-Docosanoate,NSC 158426 IUPAC-Name: Methyldocosanoat SMILES: CCCCCCCCCCCCCCCCCCCCCC(=O)OC

IUPAC-Name Methyldocosanoat
CAS 929-77-1
Molekulargewicht (g/mol) 354.61
SMILES CCCCCCCCCCCCCCCCCCCCCC(=O)OC
Synonym Behenic Acid Methyl Ester,Kemester 9022,Kemester 9027-90,Methyl Behenate,Methyl Docosanoate,Methyl n-Docosanoate,NSC 158426
Summenformel C23 H46 O2
7

Vacceninsäure-Methylester, TRC

CAS: 6198-58-9 Summenformel: C19 H36 O2 Molekulargewicht (g/mol): 296.49 Synonym: trans-11-Octadecanoic acid methyl ester IUPAC-Name: Methyl(E)-Oktadek-11-Enoat SMILES: CCCCCC\C=C\CCCCCCCCCC(=O)OC

IUPAC-Name Methyl(E)-Oktadek-11-Enoat
CAS 6198-58-9
Molekulargewicht (g/mol) 296.49
SMILES CCCCCC\C=C\CCCCCCCCCC(=O)OC
Synonym trans-11-Octadecanoic acid methyl ester
Summenformel C19 H36 O2
8

4-Hydroxybuttersäure-Methylester (>80 %), TRC

CAS: 925-57-5 Summenformel: C5 H10 O3 Molekulargewicht (g/mol): 118.13 Synonym: Butanoic acid, 4-hydroxy-, methyl ester,Butyric acid, 4-hydroxy-, methyl ester (7CI,8CI),4-Hydroxybutyric acid methyl ester,Methyl 4-hydroxybutanoate,Methyl 4-hydroxybutyrate,Methyl γ-hydroxybutyrate IUPAC-Name: Methyl-4-Hydroxybutanoat SMILES: COC(=O)CCCO

IUPAC-Name Methyl-4-Hydroxybutanoat
CAS 925-57-5
Molekulargewicht (g/mol) 118.13
SMILES COC(=O)CCCO
Synonym Butanoic acid, 4-hydroxy-, methyl ester,Butyric acid, 4-hydroxy-, methyl ester (7CI,8CI),4-Hydroxybutyric acid methyl ester,Methyl 4-hydroxybutanoate,Methyl 4-hydroxybutyrate,Methyl γ-hydroxybutyrate
Summenformel C5 H10 O3
9

Methylbeienat, 99 %, Thermo Scientific Chemicals

CAS: 929-77-1 Summenformel: C23H46O2 Molekulargewicht (g/mol): 354.62 MDL-Nummer: MFCD00009347 InChI-Schlüssel: QSQLTHHMFHEFIY-UHFFFAOYSA-N Synonym: methyl behenate,docosanoic acid, methyl ester,behenic acid methyl ester,docosanoic acid methyl ester,behenic acid, methyl ester,unii-04kbo9r771,behenic methyl ester,kemester 9022,docosanoic acid methyl,acmc-209rjf PubChem CID: 13584 IUPAC-Name: methyl docosanoate SMILES: CCCCCCCCCCCCCCCCCCCCCC(=O)OC

EDGE
InChI-Schlüssel QSQLTHHMFHEFIY-UHFFFAOYSA-N
IUPAC-Name methyl docosanoate
PubChem CID 13584
CAS 929-77-1
MDL-Nummer MFCD00009347
Molekulargewicht (g/mol) 354.62
SMILES CCCCCCCCCCCCCCCCCCCCCC(=O)OC
Synonym methyl behenate,docosanoic acid, methyl ester,behenic acid methyl ester,docosanoic acid methyl ester,behenic acid, methyl ester,unii-04kbo9r771,behenic methyl ester,kemester 9022,docosanoic acid methyl,acmc-209rjf
Summenformel C23H46O2
10

Linolensäuremethylester, 99 %, Thermo Scientific Chemicals

CAS: 301-00-8 Summenformel: C19H32O2 Molekulargewicht (g/mol): 292.46 MDL-Nummer: MFCD00135851 InChI-Schlüssel: DVWSXZIHSUZZKJ-YSTUJMKBSA-N Synonym: methyl linolenate,linolenic acid methyl ester,methyl alpha-linolenate,linolenic acid, methyl ester,unii-0s1ns923k6,alpha-linolenic acid methyl ester,methyl all-cis-9,12,15-octadecatrienoate,methyl 9z,12z,15z-octadeca-9,12,15-trienoate,9,12,15-octadecatrienoic acid, methyl ester, z,z,z,methyl cis,cis,cis-octadec-9,12,15-trienoate PubChem CID: 5319706 IUPAC-Name: Methyl-(9Z,12Z,15Z)-octadeca-9,12,15-trienoat SMILES: CC\C=C/C\C=C/C\C=C/CCCCCCCC(=O)OC

EDGE
InChI-Schlüssel DVWSXZIHSUZZKJ-YSTUJMKBSA-N
IUPAC-Name Methyl-(9Z,12Z,15Z)-octadeca-9,12,15-trienoat
PubChem CID 5319706
CAS 301-00-8
MDL-Nummer MFCD00135851
Molekulargewicht (g/mol) 292.46
SMILES CC\C=C/C\C=C/C\C=C/CCCCCCCC(=O)OC
Synonym methyl linolenate,linolenic acid methyl ester,methyl alpha-linolenate,linolenic acid, methyl ester,unii-0s1ns923k6,alpha-linolenic acid methyl ester,methyl all-cis-9,12,15-octadecatrienoate,methyl 9z,12z,15z-octadeca-9,12,15-trienoate,9,12,15-octadecatrienoic acid, methyl ester, z,z,z,methyl cis,cis,cis-octadec-9,12,15-trienoate
Summenformel C19H32O2
11

Methyllinoleat, 99 %, Thermo Scientific Chemicals

CAS: 112-63-0 Summenformel: C19H34O2 Molekulargewicht (g/mol): 294.48 MDL-Nummer: MFCD00009534 InChI-Schlüssel: WTTJVINHCBCLGX-NQLNTKRDSA-N Synonym: methyl linoleate,linoleic acid methyl ester,methyl lineoleate,methyl 9z,12z-octadeca-9,12-dienoate,methyl octadecadienoate,methyl 9-cis,12-cis-octadecadienoate,linoleic acid,methyl ester,linoleic acid, methyl ester,methyl linoleate, native,9,12-octadecadienoic acid z,z-, methyl ester PubChem CID: 5284421 ChEBI: CHEBI:69080 IUPAC-Name: Methyl-(9Z,12Z)-octadeca-9,12-dienoat SMILES: CCCCCC=CCC=CCCCCCCCC(=O)OC

EDGE
InChI-Schlüssel WTTJVINHCBCLGX-NQLNTKRDSA-N
IUPAC-Name Methyl-(9Z,12Z)-octadeca-9,12-dienoat
PubChem CID 5284421
CAS 112-63-0
ChEBI CHEBI:69080
MDL-Nummer MFCD00009534
Molekulargewicht (g/mol) 294.48
SMILES CCCCCC=CCC=CCCCCCCCC(=O)OC
Synonym methyl linoleate,linoleic acid methyl ester,methyl lineoleate,methyl 9z,12z-octadeca-9,12-dienoate,methyl octadecadienoate,methyl 9-cis,12-cis-octadecadienoate,linoleic acid,methyl ester,linoleic acid, methyl ester,methyl linoleate, native,9,12-octadecadienoic acid z,z-, methyl ester
Summenformel C19H34O2
12

Undecansäuremethylester, 99 %, Thermo Scientific Chemicals

CAS: 1731-86-8 Summenformel: C12H24O2 Molekulargewicht (g/mol): 200.322 MDL-Nummer: MFCD00008957 InChI-Schlüssel: XPQPWPZFBULGKT-UHFFFAOYSA-N Synonym: undecanoic acid methyl ester,undecanoic acid, methyl ester,methyl n-undecanoate,unii-k67yz97w6c,undecanoic acid methylester,n-undecanoic acid methyl ester,methyl undecanoate,acmc-209e5z,undecanoic acid, methylester,3-02-00-00858 beilstein handbook reference PubChem CID: 15607 ChEBI: CHEBI:87527 IUPAC-Name: Methylundecanoat SMILES: CCCCCCCCCCC(=O)OC

EDGE
InChI-Schlüssel XPQPWPZFBULGKT-UHFFFAOYSA-N
IUPAC-Name Methylundecanoat
PubChem CID 15607
CAS 1731-86-8
ChEBI CHEBI:87527
MDL-Nummer MFCD00008957
Molekulargewicht (g/mol) 200.322
SMILES CCCCCCCCCCC(=O)OC
Synonym undecanoic acid methyl ester,undecanoic acid, methyl ester,methyl n-undecanoate,unii-k67yz97w6c,undecanoic acid methylester,n-undecanoic acid methyl ester,methyl undecanoate,acmc-209e5z,undecanoic acid, methylester,3-02-00-00858 beilstein handbook reference
Summenformel C12H24O2
13

Methylarachinsäure, 99 %, Thermo Scientific Chemicals

CAS: 1120-28-1 Summenformel: C21H42O2 Molekulargewicht (g/mol): 326.57 MDL-Nummer: MFCD00009014 InChI-Schlüssel: QGBRLVONZXHAKJ-UHFFFAOYSA-N Synonym: methyl arachidate,eicosanoic acid, methyl ester,arachidic acid methyl ester,methyl eicosanoate,methyl arachisate,arachidic acid methylester,eicosanoic acid methyl ester,methylarachidate,methyl aracidate PubChem CID: 14259 IUPAC-Name: Methylicosanoat SMILES: CCCCCCCCCCCCCCCCCCCC(=O)OC

EDGE
InChI-Schlüssel QGBRLVONZXHAKJ-UHFFFAOYSA-N
IUPAC-Name Methylicosanoat
PubChem CID 14259
CAS 1120-28-1
MDL-Nummer MFCD00009014
Molekulargewicht (g/mol) 326.57
SMILES CCCCCCCCCCCCCCCCCCCC(=O)OC
Synonym methyl arachidate,eicosanoic acid, methyl ester,arachidic acid methyl ester,methyl eicosanoate,methyl arachisate,arachidic acid methylester,eicosanoic acid methyl ester,methylarachidate,methyl aracidate
Summenformel C21H42O2
14

Methyloleat, 99 %, Thermo Scientific Chemicals

CAS: 112-62-9 Summenformel: C19H36O2 Molekulargewicht (g/mol): 296.48 InChI-Schlüssel: QYDYPVFESGNLHU-KHPPLWFESA-N Synonym: methyl oleate,oleic acid methyl ester,methyl cis-9-octadecenoate,oleic acid, methyl ester,edenor metio5,methyl z-9-octadecenoate,methyl-cis-oleate,exceparl m-ol,emery, oleic acid ester,esterol 112 PubChem CID: 5364509 ChEBI: CHEBI:27542 IUPAC-Name: Methyl (Z)-octadec-9-enoat SMILES: CCCCCCCCC=CCCCCCCCC(=O)OC

EDGE
InChI-Schlüssel QYDYPVFESGNLHU-KHPPLWFESA-N
IUPAC-Name Methyl (Z)-octadec-9-enoat
PubChem CID 5364509
CAS 112-62-9
ChEBI CHEBI:27542
Molekulargewicht (g/mol) 296.48
SMILES CCCCCCCCC=CCCCCCCCC(=O)OC
Synonym methyl oleate,oleic acid methyl ester,methyl cis-9-octadecenoate,oleic acid, methyl ester,edenor metio5,methyl z-9-octadecenoate,methyl-cis-oleate,exceparl m-ol,emery, oleic acid ester,esterol 112
Summenformel C19H36O2
15

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

EDGE
InChI-Schlüssel HPEUJPJOZXNMSJ-UHFFFAOYSA-N
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