Ésteres de ácidos grasos

Ésteres de ácidos grasos
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Estearato de metilo, 99 %, Thermo Scientific Chemicals
CAS: 112-61-8 Fórmula molecular: C19H38O2 Peso molecular (g/mol): 298.511 Número MDL: MFCD00009005 Clave InChI: HPEUJPJOZXNMSJ-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: octadecanoato de metilo SMILES: CCCCCCCCCCCCCCCCCC(=O)OC
Sinónimo | 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 |
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Clave InChI | HPEUJPJOZXNMSJ-UHFFFAOYSA-N |
PubChem CID | 8201 |
Fórmula molecular | C19H38O2 |
CAS | 112-61-8 |
ChEBI | CHEBI:69188 |
Peso molecular (g/mol) | 298.511 |
Número MDL | MFCD00009005 |
SMILES | CCCCCCCCCCCCCCCCCC(=O)OC |
Nombre IUPAC | octadecanoato de metilo |
Linoleato de metilo, 99 %, Thermo Scientific Chemicals
CAS: 112-63-0 Fórmula molecular: C19H34O2 Peso molecular (g/mol): 294.48 Número MDL: MFCD00009534 Clave InChI: WTTJVINHCBCLGX-NQLNTKRDSA-N Sinónimo: 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 Nombre IUPAC: Metil (9Z,12Z)-octadeca-9,12-dienoato SMILES: CCCCCC=CCC=CCCCCCCCC(=O)OC
Sinónimo | 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 |
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Clave InChI | WTTJVINHCBCLGX-NQLNTKRDSA-N |
PubChem CID | 5284421 |
Fórmula molecular | C19H34O2 |
CAS | 112-63-0 |
ChEBI | CHEBI:69080 |
Peso molecular (g/mol) | 294.48 |
Número MDL | MFCD00009534 |
SMILES | CCCCCC=CCC=CCCCCCCCC(=O)OC |
Nombre IUPAC | Metil (9Z,12Z)-octadeca-9,12-dienoato |
Metil cis-11-eicosenoato, 99 %, Thermo Scientific Chemicals
CAS: 2390-09-2 Fórmula molecular: C21H40O2 Peso molecular (g/mol): 324.55 Número MDL: MFCD00010458 Clave InChI: RBKMRGOHCLRTLZ-ZHACJKMWSA-N Sinónimo: cis-11-eicosenoic acid methyl ester,cis-methyl 11-eicosenoate,11-eicosenoic acid, methyl ester, z,methyl cis-11-eicosenoate,methyl 11z-icos-11-enoate,methyl z-icos-11-enoate,z-methyl icos-11-enoate,cis-11-eicosenoic acid, methyl ester,11z-11-icosenoic acid methyl ester PubChem CID: 5463047 Nombre IUPAC: Metil (Z)-icos-11-enoato SMILES: CCCCCCCCC=CCCCCCCCCCC(=O)OC
Sinónimo | cis-11-eicosenoic acid methyl ester,cis-methyl 11-eicosenoate,11-eicosenoic acid, methyl ester, z,methyl cis-11-eicosenoate,methyl 11z-icos-11-enoate,methyl z-icos-11-enoate,z-methyl icos-11-enoate,cis-11-eicosenoic acid, methyl ester,11z-11-icosenoic acid methyl ester |
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Clave InChI | RBKMRGOHCLRTLZ-ZHACJKMWSA-N |
PubChem CID | 5463047 |
Fórmula molecular | C21H40O2 |
CAS | 2390-09-2 |
Peso molecular (g/mol) | 324.55 |
Número MDL | MFCD00010458 |
SMILES | CCCCCCCCC=CCCCCCCCCCC(=O)OC |
Nombre IUPAC | Metil (Z)-icos-11-enoato |
Metil oleato, 99 %, patrón analítico para GC, Thermo Scientific Chemicals
CAS: 112-62-9 Fórmula molecular: C19H36O2 Peso molecular (g/mol): 296.48 Clave InChI: QYDYPVFESGNLHU-KHPPLWFESA-N Sinónimo: 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 Nombre IUPAC: metil (Z)-octadec-9-enoato SMILES: CCCCCCCCC=CCCCCCCCC(=O)OC
Sinónimo | 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 |
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Clave InChI | QYDYPVFESGNLHU-KHPPLWFESA-N |
PubChem CID | 5364509 |
Fórmula molecular | C19H36O2 |
CAS | 112-62-9 |
ChEBI | CHEBI:27542 |
Peso molecular (g/mol) | 296.48 |
SMILES | CCCCCCCCC=CCCCCCCCC(=O)OC |
Nombre IUPAC | metil (Z)-octadec-9-enoato |
Araquidato de metilo, 99 %, Thermo Scientific Chemicals
CAS: 1120-28-1 Fórmula molecular: C21H42O2 Peso molecular (g/mol): 326.57 Número MDL: MFCD00009014 Clave InChI: QGBRLVONZXHAKJ-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: eicosanoato de metilo SMILES: CCCCCCCCCCCCCCCCCCCC(=O)OC
Sinónimo | methyl arachidate,eicosanoic acid, methyl ester,arachidic acid methyl ester,methyl eicosanoate,methyl arachisate,arachidic acid methylester,eicosanoic acid methyl ester,methylarachidate,methyl aracidate |
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Clave InChI | QGBRLVONZXHAKJ-UHFFFAOYSA-N |
PubChem CID | 14259 |
Fórmula molecular | C21H42O2 |
CAS | 1120-28-1 |
Peso molecular (g/mol) | 326.57 |
Número MDL | MFCD00009014 |
SMILES | CCCCCCCCCCCCCCCCCCCC(=O)OC |
Nombre IUPAC | eicosanoato de metilo |
Linolenato de metilo, 99 %, Thermo Scientific Chemicals
CAS: 301-00-8 Fórmula molecular: C19H32O2 Peso molecular (g/mol): 292.46 Número MDL: MFCD00135851 Clave InChI: DVWSXZIHSUZZKJ-YSTUJMKBSA-N Sinónimo: 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 Nombre IUPAC: metil (9Z,12Z,15Z)-octadeca-9,12,15-trienoato SMILES: CC\C=C/C\C=C/C\C=C/CCCCCCCC(=O)OC
Sinónimo | 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 |
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Clave InChI | DVWSXZIHSUZZKJ-YSTUJMKBSA-N |
PubChem CID | 5319706 |
Fórmula molecular | C19H32O2 |
CAS | 301-00-8 |
Peso molecular (g/mol) | 292.46 |
Número MDL | MFCD00135851 |
SMILES | CC\C=C/C\C=C/C\C=C/CCCCCCCC(=O)OC |
Nombre IUPAC | metil (9Z,12Z,15Z)-octadeca-9,12,15-trienoato |
Dodecanoato de metilo, 99 %, Thermo Scientific Chemicals
CAS: 111-82-0 Fórmula molecular: C13H26O2 Peso molecular (g/mol): 214.349 Número MDL: MFCD00008966 Clave InChI: UQDUPQYQJKYHQI-UHFFFAOYSA-N Sinónimo: methyl laurate,lauric acid methyl ester,dodecanoic acid, methyl ester,methyl laurinate,methyl dodecylate,methyl n-dodecanoate,uniphat a40,metholene 2296,lauric acid, methyl ester,stepan c40 PubChem CID: 8139 ChEBI: CHEBI:87494 Nombre IUPAC: dodecanoato de metilo SMILES: CCCCCCCCCCCC(=O)OC
Sinónimo | methyl laurate,lauric acid methyl ester,dodecanoic acid, methyl ester,methyl laurinate,methyl dodecylate,methyl n-dodecanoate,uniphat a40,metholene 2296,lauric acid, methyl ester,stepan c40 |
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Clave InChI | UQDUPQYQJKYHQI-UHFFFAOYSA-N |
PubChem CID | 8139 |
Fórmula molecular | C13H26O2 |
CAS | 111-82-0 |
ChEBI | CHEBI:87494 |
Peso molecular (g/mol) | 214.349 |
Número MDL | MFCD00008966 |
SMILES | CCCCCCCCCCCC(=O)OC |
Nombre IUPAC | dodecanoato de metilo |
Behenato de metilo, 99 %, patrón de análisis para GC, Thermo Scientific Chemicals
CAS: 929-77-1 Fórmula molecular: C23H46O2 Peso molecular (g/mol): 354.62 Número MDL: MFCD00009347 Clave InChI: QSQLTHHMFHEFIY-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: docosanoato de metilo SMILES: CCCCCCCCCCCCCCCCCCCCCC(=O)OC
Sinónimo | 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 |
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Clave InChI | QSQLTHHMFHEFIY-UHFFFAOYSA-N |
PubChem CID | 13584 |
Fórmula molecular | C23H46O2 |
CAS | 929-77-1 |
Peso molecular (g/mol) | 354.62 |
Número MDL | MFCD00009347 |
SMILES | CCCCCCCCCCCCCCCCCCCCCC(=O)OC |
Nombre IUPAC | docosanoato de metilo |
Palmitato de metilo, 95 %, Thermo Scientific Chemicals
CAS: 112-39-0 Fórmula molecular: C17H34O2 Peso molecular (g/mol): 270.45 Número MDL: MFCD00008994 Clave InChI: FLIACVVOZYBSBS-UHFFFAOYSA-N Sinónimo: methyl palmitate,palmitic acid methyl ester,hexadecanoic acid, methyl ester,palmitic acid, methyl ester,uniphat a60,metholene 2216,methyl n-hexadecanoate,hexadecanoic acid methyl ester,n-hexadecanoic acid methyl ester,unii-dpy8vcm98i PubChem CID: 8181 ChEBI: CHEBI:69187 Nombre IUPAC: hexadecanoato de metilo SMILES: CCCCCCCCCCCCCCCC(=O)OC
Sinónimo | methyl palmitate,palmitic acid methyl ester,hexadecanoic acid, methyl ester,palmitic acid, methyl ester,uniphat a60,metholene 2216,methyl n-hexadecanoate,hexadecanoic acid methyl ester,n-hexadecanoic acid methyl ester,unii-dpy8vcm98i |
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Clave InChI | FLIACVVOZYBSBS-UHFFFAOYSA-N |
PubChem CID | 8181 |
Fórmula molecular | C17H34O2 |
CAS | 112-39-0 |
ChEBI | CHEBI:69187 |
Peso molecular (g/mol) | 270.45 |
Número MDL | MFCD00008994 |
SMILES | CCCCCCCCCCCCCCCC(=O)OC |
Nombre IUPAC | hexadecanoato de metilo |
Oleato de metilo, téc. C18 71-90 %, C18:1 >65 % de C18, Thermo Scientific Chemicals
CAS: 112-62-9 Fórmula molecular: C19H36O2 Peso molecular (g/mol): 296.495 Número MDL: MFCD00009578 Clave InChI: QYDYPVFESGNLHU-KHPPLWFESA-N Sinónimo: 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 Nombre IUPAC: metil (Z)-octadec-9-enoato SMILES: CCCCCCCCC=CCCCCCCCC(=O)OC
Sinónimo | 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 |
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Clave InChI | QYDYPVFESGNLHU-KHPPLWFESA-N |
PubChem CID | 5364509 |
Fórmula molecular | C19H36O2 |
CAS | 112-62-9 |
ChEBI | CHEBI:27542 |
Peso molecular (g/mol) | 296.495 |
Número MDL | MFCD00009578 |
SMILES | CCCCCCCCC=CCCCCCCCC(=O)OC |
Nombre IUPAC | metil (Z)-octadec-9-enoato |
7-Fenilheptanoato de metilo, 98 %, Thermo Scientific Chemicals
CAS: 101689-18-3 Fórmula molecular: C14H20O2 Peso molecular (g/mol): 220.31 Número MDL: MFCD02093971 Clave InChI: FZSNATXOGRAOIL-UHFFFAOYSA-N Sinónimo: acmc-20akft,benzeneheptanoic acid,methyl ester,7-phenylheptanoic acid methyl ester PubChem CID: 7010318 Nombre IUPAC: 7-fenilheptanoato de metilo SMILES: COC(=O)CCCCCCC1=CC=CC=C1
Sinónimo | acmc-20akft,benzeneheptanoic acid,methyl ester,7-phenylheptanoic acid methyl ester |
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Clave InChI | FZSNATXOGRAOIL-UHFFFAOYSA-N |
PubChem CID | 7010318 |
Fórmula molecular | C14H20O2 |
CAS | 101689-18-3 |
Peso molecular (g/mol) | 220.31 |
Número MDL | MFCD02093971 |
SMILES | COC(=O)CCCCCCC1=CC=CC=C1 |
Nombre IUPAC | 7-fenilheptanoato de metilo |
Estearato de metilo, mezcla de homólogos, Thermo Scientific Chemicals
CAS: 112-61-8 Fórmula molecular: C19H38O2 Peso molecular (g/mol): 298.51 Número MDL: MFCD00009005 Clave InChI: HPEUJPJOZXNMSJ-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: octadecanoato de metilo SMILES: CCCCCCCCCCCCCCCCCC(=O)OC
Sinónimo | 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 |
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Clave InChI | HPEUJPJOZXNMSJ-UHFFFAOYSA-N |
PubChem CID | 8201 |
Fórmula molecular | C19H38O2 |
CAS | 112-61-8 |
ChEBI | CHEBI:69188 |
Peso molecular (g/mol) | 298.51 |
Número MDL | MFCD00009005 |
SMILES | CCCCCCCCCCCCCCCCCC(=O)OC |
Nombre IUPAC | octadecanoato de metilo |
Hexanoato de metilo, 99 %, Thermo Scientific Chemicals
CAS: 106-70-7 Fórmula molecular: C7H14O2 Peso molecular (g/mol): 130.19 Número MDL: MFCD00009510 Clave InChI: NUKZAGXMHTUAFE-UHFFFAOYSA-N Sinónimo: methyl caproate,hexanoic acid methyl ester,hexanoic acid, methyl ester,methyl hexoate,methyl capronate,methyl n-hexanoate,methyl hexylate,caproic acid methyl ester,methyl caproate natural,methyl n-hexoate PubChem CID: 7824 ChEBI: CHEBI:77322 Nombre IUPAC: hexanoato de metilo SMILES: CCCCCC(=O)OC
Sinónimo | methyl caproate,hexanoic acid methyl ester,hexanoic acid, methyl ester,methyl hexoate,methyl capronate,methyl n-hexanoate,methyl hexylate,caproic acid methyl ester,methyl caproate natural,methyl n-hexoate |
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Clave InChI | NUKZAGXMHTUAFE-UHFFFAOYSA-N |
PubChem CID | 7824 |
Fórmula molecular | C7H14O2 |
CAS | 106-70-7 |
ChEBI | CHEBI:77322 |
Peso molecular (g/mol) | 130.19 |
Número MDL | MFCD00009510 |
SMILES | CCCCCC(=O)OC |
Nombre IUPAC | hexanoato de metilo |
Itaconato de dimetilo, 97 %, estabilizado, Thermo Scientific Chemicals
CAS: 617-52-7 Fórmula molecular: C7H10O4 Peso molecular (g/mol): 158.15 Número MDL: MFCD00008446 Clave InChI: ZWWQRMFIZFPUAA-UHFFFAOYSA-N Sinónimo: dimethyl itaconate,dimethyl 2-methylenesuccinate,dimethylitaconate,itaconic acid dimethyl ester,itaconic acid, dimethyl ester,butanedioic acid, methylene-, dimethyl ester,1,4-dimethyl 2-methylidenebutanedioate,dimethyl methylenesuccinate,unii-11jib0yi93,succinic acid, methylene-, dimethyl ester PubChem CID: 69240 SMILES: COC(=O)CC(=C)C(=O)OC
Sinónimo | dimethyl itaconate,dimethyl 2-methylenesuccinate,dimethylitaconate,itaconic acid dimethyl ester,itaconic acid, dimethyl ester,butanedioic acid, methylene-, dimethyl ester,1,4-dimethyl 2-methylidenebutanedioate,dimethyl methylenesuccinate,unii-11jib0yi93,succinic acid, methylene-, dimethyl ester |
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Clave InChI | ZWWQRMFIZFPUAA-UHFFFAOYSA-N |
PubChem CID | 69240 |
Fórmula molecular | C7H10O4 |
CAS | 617-52-7 |
Peso molecular (g/mol) | 158.15 |
Número MDL | MFCD00008446 |
SMILES | COC(=O)CC(=C)C(=O)OC |