Fettsäureester
Gefilterte Suchergebnisse
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 |
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 |
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 |
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 |
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 |
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 |
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 |
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 |
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
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| 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 |
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
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| 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 |
Methyloctanoat, 99 %, Thermo Scientific Chemicals
CAS: 111-11-5 Summenformel: C9H18O2 Molekulargewicht (g/mol): 158.24 InChI-Schlüssel: JGHZJRVDZXSNKQ-UHFFFAOYSA-N Synonym: methyl caprylate,caprylic acid methyl ester,methyl n-octanoate,octanoic acid, methyl ester,uniphat a20,octanoic acid methyl ester,methyl octylate,methyl caprylate natural,unii-7mo740x6ql,fema no. 2728 PubChem CID: 8091 ChEBI: CHEBI:87432 IUPAC-Name: Methyloctanoat SMILES: CCCCCCCC(=O)OC
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| InChI-Schlüssel | JGHZJRVDZXSNKQ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Methyloctanoat |
| PubChem CID | 8091 |
| CAS | 111-11-5 |
| ChEBI | CHEBI:87432 |
| Molekulargewicht (g/mol) | 158.24 |
| SMILES | CCCCCCCC(=O)OC |
| Synonym | methyl caprylate,caprylic acid methyl ester,methyl n-octanoate,octanoic acid, methyl ester,uniphat a20,octanoic acid methyl ester,methyl octylate,methyl caprylate natural,unii-7mo740x6ql,fema no. 2728 |
| Summenformel | C9H18O2 |
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
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| 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 |
Methylmyristat, 99 %, Thermo Scientific Chemicals
CAS: 124-10-7 Summenformel: C15H30O2 Molekulargewicht (g/mol): 242.40 MDL-Nummer: MFCD00008983 InChI-Schlüssel: ZAZKJZBWRNNLDS-UHFFFAOYSA-N Synonym: methyl myristate,tetradecanoic acid, methyl ester,uniphat a50,metholeneat 2495,myristic acid methyl ester,methyl n-tetradecanoate,myristic acid, methyl ester,methyl myristylate,tetradecanoic acid methyl ester,myristic acid, methyl ester 8ci PubChem CID: 31284 IUPAC-Name: Methyltetradecanoat SMILES: CCCCCCCCCCCCCC(=O)OC
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| InChI-Schlüssel | ZAZKJZBWRNNLDS-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Methyltetradecanoat |
| PubChem CID | 31284 |
| CAS | 124-10-7 |
| MDL-Nummer | MFCD00008983 |
| Molekulargewicht (g/mol) | 242.40 |
| SMILES | CCCCCCCCCCCCCC(=O)OC |
| Synonym | methyl myristate,tetradecanoic acid, methyl ester,uniphat a50,metholeneat 2495,myristic acid methyl ester,methyl n-tetradecanoate,myristic acid, methyl ester,methyl myristylate,tetradecanoic acid methyl ester,myristic acid, methyl ester 8ci |
| Summenformel | C15H30O2 |
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
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| 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 |
Acetessigsäuremethylester, 99 %, Thermo Scientific Chemicals
CAS: 105-45-3 Summenformel: C5H8O3 Molekulargewicht (g/mol): 116.12 MDL-Nummer: MFCD00008784 InChI-Schlüssel: WRQNANDWMGAFTP-UHFFFAOYSA-N Synonym: methyl acetoacetate,acetoacetic acid methyl ester,methylacetoacetate,methyl 3-oxobutyrate,butanoic acid, 3-oxo-, methyl ester,methyl acetylacetate,methyl acetylacetonate,3-oxobutanoic acid methyl ester,acetoacetic methyl ester,acetoacetic acid, methyl ester PubChem CID: 7757 IUPAC-Name: Methyl-3-Oxobutanoat SMILES: COC(=O)CC(C)=O
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| InChI-Schlüssel | WRQNANDWMGAFTP-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Methyl-3-Oxobutanoat |
| PubChem CID | 7757 |
| CAS | 105-45-3 |
| MDL-Nummer | MFCD00008784 |
| Molekulargewicht (g/mol) | 116.12 |
| SMILES | COC(=O)CC(C)=O |
| Synonym | methyl acetoacetate,acetoacetic acid methyl ester,methylacetoacetate,methyl 3-oxobutyrate,butanoic acid, 3-oxo-, methyl ester,methyl acetylacetate,methyl acetylacetonate,3-oxobutanoic acid methyl ester,acetoacetic methyl ester,acetoacetic acid, methyl ester |
| Summenformel | C5H8O3 |