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Resultados de la búsqueda filtrada
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
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Más información
| 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 |
|---|---|
| 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 |
Metil oleato, técnico, Thermo Scientific Chemicals
CAS: 67762-38-3 Fórmula molecular: C19H36O2 Peso molecular (g/mol): 296.50 Número MDL: MFCD00009578 Clave InChI: QYDYPVFESGNLHU-ZHACJKMWSA-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 |
|---|---|
| Clave InChI | QYDYPVFESGNLHU-ZHACJKMWSA-N |
| PubChem CID | 5364509 |
| Fórmula molecular | C19H36O2 |
| CAS | 67762-38-3 |
| ChEBI | CHEBI:27542 |
| Peso molecular (g/mol) | 296.50 |
| Número MDL | MFCD00009578 |
| SMILES | CCCCCCCCC=CCCCCCCCC(=O)OC |
| Nombre IUPAC | metil (Z)-octadec-9-enoato |
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 |
|---|---|
| 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 |
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 |
|---|---|
| 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 |
Acetoacetato de metilo, 99 %, Thermo Scientific Chemicals
CAS: 105-45-3 Fórmula molecular: C5H8O3 Peso molecular (g/mol): 116.12 Número MDL: MFCD00008784 Clave InChI: WRQNANDWMGAFTP-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: metil 3-oxobutanoato SMILES: COC(=O)CC(C)=O
| Sinónimo | 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 |
|---|---|
| Clave InChI | WRQNANDWMGAFTP-UHFFFAOYSA-N |
| PubChem CID | 7757 |
| Fórmula molecular | C5H8O3 |
| CAS | 105-45-3 |
| Peso molecular (g/mol) | 116.12 |
| Número MDL | MFCD00008784 |
| SMILES | COC(=O)CC(C)=O |
| Nombre IUPAC | metil 3-oxobutanoato |
Lacurato de metilo, 98+ %, Thermo Scientific Chemicals
CAS: 111-82-0 Fórmula molecular: C13H26O2 Peso molecular (g/mol): 214.35 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 |
|---|---|
| Clave InChI | UQDUPQYQJKYHQI-UHFFFAOYSA-N |
| PubChem CID | 8139 |
| Fórmula molecular | C13H26O2 |
| CAS | 111-82-0 |
| ChEBI | CHEBI:87494 |
| Peso molecular (g/mol) | 214.35 |
| Número MDL | MFCD00008966 |
| SMILES | CCCCCCCCCCCC(=O)OC |
| Nombre IUPAC | dodecanoato de metilo |
Azelato de dimetilo, 97 %, Thermo Scientific Chemicals
CAS: 1732-10-1 Fórmula molecular: C11H20O4 Peso molecular (g/mol): 216.28 Número MDL: MFCD00025898 Clave InChI: DRUKNYVQGHETPO-UHFFFAOYSA-N Sinónimo: dimethyl azelate,nonanedioic acid, dimethyl ester,methyl azelate,azelaic acid dimethyl ester,azelaic acid, dimethyl ester,1,9-dimethyl nonanedioate,unii-29185k7oei,nonanedioic acid, 1,9-dimethyl ester,nonanedioic acid dimethyl ester,dimethyl nonane-1,9-dioate PubChem CID: 15612 SMILES: COC(=O)CCCCCCCC(=O)OC
| Sinónimo | dimethyl azelate,nonanedioic acid, dimethyl ester,methyl azelate,azelaic acid dimethyl ester,azelaic acid, dimethyl ester,1,9-dimethyl nonanedioate,unii-29185k7oei,nonanedioic acid, 1,9-dimethyl ester,nonanedioic acid dimethyl ester,dimethyl nonane-1,9-dioate |
|---|---|
| Clave InChI | DRUKNYVQGHETPO-UHFFFAOYSA-N |
| PubChem CID | 15612 |
| Fórmula molecular | C11H20O4 |
| CAS | 1732-10-1 |
| Peso molecular (g/mol) | 216.28 |
| Número MDL | MFCD00025898 |
| SMILES | COC(=O)CCCCCCCC(=O)OC |
Decanoato de metilo, 99 %, Thermo Scientific Chemicals
CAS: 110-42-9 Fórmula molecular: C11H22O2 Peso molecular (g/mol): 186.30 Número MDL: MFCD00009580 Clave InChI: YRHYCMZPEVDGFQ-UHFFFAOYSA-N Sinónimo: methyl caprate,decanoic acid, methyl ester,methyl caprinate,capric acid methyl ester,decanoic acid methyl ester,methyl-n-caprate,uniphat a30,metholene 2095,methyl n-decanoate,methyl n-caprate PubChem CID: 8050 Nombre IUPAC: decanoato de metilo SMILES: CCCCCCCCCC(=O)OC
| Sinónimo | methyl caprate,decanoic acid, methyl ester,methyl caprinate,capric acid methyl ester,decanoic acid methyl ester,methyl-n-caprate,uniphat a30,metholene 2095,methyl n-decanoate,methyl n-caprate |
|---|---|
| Clave InChI | YRHYCMZPEVDGFQ-UHFFFAOYSA-N |
| PubChem CID | 8050 |
| Fórmula molecular | C11H22O2 |
| CAS | 110-42-9 |
| Peso molecular (g/mol) | 186.30 |
| Número MDL | MFCD00009580 |
| SMILES | CCCCCCCCCC(=O)OC |
| Nombre IUPAC | decanoato de metilo |
5-Hexinoato de metilo, 95 %, Thermo Scientific Chemicals
CAS: 77758-51-1 Fórmula molecular: C7H10O2 Peso molecular (g/mol): 126.15 Número MDL: MFCD00671366 Clave InChI: LZULAZTXJLWELL-UHFFFAOYSA-N Sinónimo: methyl 5-hexynoate,5-hexynoic acid, methyl ester,5-hexynoic acid methyl ester,hex-5-ynoic acid methyl ester,methyl 5-hexynoate #,hex-5-ynoic acid, methyl ester PubChem CID: 534077 Nombre IUPAC: hex-5-inoato de metilo SMILES: COC(=O)CCCC#C
| Sinónimo | methyl 5-hexynoate,5-hexynoic acid, methyl ester,5-hexynoic acid methyl ester,hex-5-ynoic acid methyl ester,methyl 5-hexynoate #,hex-5-ynoic acid, methyl ester |
|---|---|
| Clave InChI | LZULAZTXJLWELL-UHFFFAOYSA-N |
| PubChem CID | 534077 |
| Fórmula molecular | C7H10O2 |
| CAS | 77758-51-1 |
| Peso molecular (g/mol) | 126.15 |
| Número MDL | MFCD00671366 |
| SMILES | COC(=O)CCCC#C |
| Nombre IUPAC | hex-5-inoato de metilo |
Tetradecanoato de metilo, 99 %, Thermo Scientific Chemicals
CAS: 124-10-7 Fórmula molecular: C15H30O2 Peso molecular (g/mol): 242.40 Número MDL: MFCD00008983 Clave InChI: ZAZKJZBWRNNLDS-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: tetradecanoato de metilo SMILES: CCCCCCCCCCCCCC(=O)OC
| Sinónimo | 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 |
|---|---|
| Clave InChI | ZAZKJZBWRNNLDS-UHFFFAOYSA-N |
| PubChem CID | 31284 |
| Fórmula molecular | C15H30O2 |
| CAS | 124-10-7 |
| Peso molecular (g/mol) | 242.40 |
| Número MDL | MFCD00008983 |
| SMILES | CCCCCCCCCCCCCC(=O)OC |
| Nombre IUPAC | tetradecanoato de metilo |
Succinato de dimetilo, +98 %, Thermo Scientific Chemicals
CAS: 106-65-0 Fórmula molecular: C6H10O4 Peso molecular (g/mol): 146.142 Número MDL: MFCD00008466 Clave InChI: MUXOBHXGJLMRAB-UHFFFAOYSA-N Sinónimo: dimethyl succinate,methyl succinate,dimethylsuccinate,butanedioic acid, dimethyl ester,succinic acid, dimethyl ester,dbe-4 dibasic ester,methyl butanedioate,succinic acid dimethyl ester,butanedioic acid, 1,4-dimethyl ester,fema no. 2396 PubChem CID: 7820 Nombre IUPAC: dimetil butanodioato SMILES: COC(=O)CCC(=O)OC
| Sinónimo | dimethyl succinate,methyl succinate,dimethylsuccinate,butanedioic acid, dimethyl ester,succinic acid, dimethyl ester,dbe-4 dibasic ester,methyl butanedioate,succinic acid dimethyl ester,butanedioic acid, 1,4-dimethyl ester,fema no. 2396 |
|---|---|
| Clave InChI | MUXOBHXGJLMRAB-UHFFFAOYSA-N |
| PubChem CID | 7820 |
| Fórmula molecular | C6H10O4 |
| CAS | 106-65-0 |
| Peso molecular (g/mol) | 146.142 |
| Número MDL | MFCD00008466 |
| SMILES | COC(=O)CCC(=O)OC |
| Nombre IUPAC | dimetil butanodioato |
Palmitato de metilo, 97 %, Thermo Scientific Chemicals
CAS: 112-39-0 Fórmula molecular: C17H34O2 Peso molecular (g/mol): 270.457 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 |
|---|---|
| Clave InChI | FLIACVVOZYBSBS-UHFFFAOYSA-N |
| PubChem CID | 8181 |
| Fórmula molecular | C17H34O2 |
| CAS | 112-39-0 |
| ChEBI | CHEBI:69187 |
| Peso molecular (g/mol) | 270.457 |
| Número MDL | MFCD00008994 |
| SMILES | CCCCCCCCCCCCCCCC(=O)OC |
| Nombre IUPAC | hexadecanoato de metilo |
Metil octanoato, 99 %, Thermo Scientific Chemicals
CAS: 111-11-5 Fórmula molecular: C9H18O2 Peso molecular (g/mol): 158.24 Número MDL: MFCD00009551 Clave InChI: JGHZJRVDZXSNKQ-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: octanoato de metilo SMILES: CCCCCCCC(=O)OC
| Sinónimo | 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 |
|---|---|
| Clave InChI | JGHZJRVDZXSNKQ-UHFFFAOYSA-N |
| PubChem CID | 8091 |
| Fórmula molecular | C9H18O2 |
| CAS | 111-11-5 |
| ChEBI | CHEBI:87432 |
| Peso molecular (g/mol) | 158.24 |
| Número MDL | MFCD00009551 |
| SMILES | CCCCCCCC(=O)OC |
| Nombre IUPAC | octanoato de metilo |