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Resultados de la búsqueda filtrada
Itaconato de dimetilo, 97 %, 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 Nombre IUPAC: dimetil 2-metilidenbutanodioato 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 |
|---|---|
| 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 |
| Nombre IUPAC | dimetil 2-metilidenbutanodioato |
Isovalerato de metilo, 98 %, Thermo Scientific Chemicals
CAS: 556-24-1 Fórmula molecular: C6H12O2 Peso molecular (g/mol): 116.16 Número MDL: MFCD00042866 Clave InChI: OQAGVSWESNCJJT-UHFFFAOYSA-N Sinónimo: methyl isovalerate,methyl isopentanoate,methyl 3-methylbutyrate,isovaleric acid, methyl ester,butanoic acid, 3-methyl-, methyl ester,methyl isovalerianate,methylisovalerate,isovaleric acid methyl ester,methyl isovalerate natural,fema no. 2753 PubChem CID: 11160 Nombre IUPAC: 3-metilbutanoato de metilo SMILES: CC(C)CC(=O)OC
| Sinónimo | methyl isovalerate,methyl isopentanoate,methyl 3-methylbutyrate,isovaleric acid, methyl ester,butanoic acid, 3-methyl-, methyl ester,methyl isovalerianate,methylisovalerate,isovaleric acid methyl ester,methyl isovalerate natural,fema no. 2753 |
|---|---|
| Clave InChI | OQAGVSWESNCJJT-UHFFFAOYSA-N |
| PubChem CID | 11160 |
| Fórmula molecular | C6H12O2 |
| CAS | 556-24-1 |
| Peso molecular (g/mol) | 116.16 |
| Número MDL | MFCD00042866 |
| SMILES | CC(C)CC(=O)OC |
| Nombre IUPAC | 3-metilbutanoato 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 |
|---|---|
| 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 |
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 |
|---|---|
| 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 |
Dimetil sebacato, 97 %, Thermo Scientific Chemicals
CAS: 106-79-6 Fórmula molecular: C12H22O4 Peso molecular (g/mol): 230.304 Número MDL: MFCD00008472 Clave InChI: ALOUNLDAKADEEB-UHFFFAOYSA-N Sinónimo: dimethyl sebacate,methyl sebacate,decanedioic acid, dimethyl ester,sebacic acid dimethyl ester,sebacic acid, dimethyl ester,dimethyl octane-1,8-dicarboxylate,1,10-dimethyl decanedioate,decanedioic acid dimethyl ester,decanedioic acid, 1,10-dimethyl ester,dimethyl decane-1,10-dioate PubChem CID: 7829 Nombre IUPAC: dimetil decanodioato SMILES: COC(=O)CCCCCCCCC(=O)OC
| Sinónimo | dimethyl sebacate,methyl sebacate,decanedioic acid, dimethyl ester,sebacic acid dimethyl ester,sebacic acid, dimethyl ester,dimethyl octane-1,8-dicarboxylate,1,10-dimethyl decanedioate,decanedioic acid dimethyl ester,decanedioic acid, 1,10-dimethyl ester,dimethyl decane-1,10-dioate |
|---|---|
| Clave InChI | ALOUNLDAKADEEB-UHFFFAOYSA-N |
| PubChem CID | 7829 |
| Fórmula molecular | C12H22O4 |
| CAS | 106-79-6 |
| Peso molecular (g/mol) | 230.304 |
| Número MDL | MFCD00008472 |
| SMILES | COC(=O)CCCCCCCCC(=O)OC |
| Nombre IUPAC | dimetil decanodioato |
5-Bromovalerato de metilo, 97 %, Thermo Scientific Chemicals
CAS: 5454-83-1 Fórmula molecular: C6H11BrO2 Peso molecular (g/mol): 195.06 Número MDL: MFCD00000265 Clave InChI: RAVVJKCSZXAIQP-UHFFFAOYSA-N PubChem CID: 79557 Nombre IUPAC: metil 5-bromopentanoato SMILES: COC(=O)CCCCBr
| Clave InChI | RAVVJKCSZXAIQP-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 79557 |
| Fórmula molecular | C6H11BrO2 |
| CAS | 5454-83-1 |
| Peso molecular (g/mol) | 195.06 |
| Número MDL | MFCD00000265 |
| SMILES | COC(=O)CCCCBr |
| Nombre IUPAC | metil 5-bromopentanoato |
7-Bromoheptanoato de metilo, 98 %, Thermo Scientific Chemicals
CAS: 54049-24-0 Fórmula molecular: C8H15BrO2 Peso molecular (g/mol): 223.11 Número MDL: MFCD02258672 Clave InChI: BXRLUWIDTDLHQE-UHFFFAOYSA-N Sinónimo: methyl-7-bromoheptanoate,7-bromoheptanoic acid methyl ester,heptanoic acid, 7-bromo-, methyl ester,acmc-1aya7,13-ethyl-17-ethynyl-17-hydroxy-11-methylidene-2,6,7,8,9,10,12,13,14,15,16,17-dodecahydro-1h-cyclopenta a phenanthren-3-one PubChem CID: 554086 Nombre IUPAC: 7-bromoheptanoato de metilo SMILES: COC(=O)CCCCCCBr
| Sinónimo | methyl-7-bromoheptanoate,7-bromoheptanoic acid methyl ester,heptanoic acid, 7-bromo-, methyl ester,acmc-1aya7,13-ethyl-17-ethynyl-17-hydroxy-11-methylidene-2,6,7,8,9,10,12,13,14,15,16,17-dodecahydro-1h-cyclopenta a phenanthren-3-one |
|---|---|
| Clave InChI | BXRLUWIDTDLHQE-UHFFFAOYSA-N |
| PubChem CID | 554086 |
| Fórmula molecular | C8H15BrO2 |
| CAS | 54049-24-0 |
| Peso molecular (g/mol) | 223.11 |
| Número MDL | MFCD02258672 |
| SMILES | COC(=O)CCCCCCBr |
| Nombre IUPAC | 7-bromoheptanoato de metilo |
Metil propionilacetato, 99 %, Thermo Scientific Chemicals
CAS: 30414-53-0 Fórmula molecular: C6H10O3 Peso molecular (g/mol): 130.14 Número MDL: MFCD00011705 Clave InChI: XJMIXEAZMCTAGH-UHFFFAOYSA-N Sinónimo: methyl 3-oxovalerate,methyl propionylacetate,methyl 3-oxo-pentanoate,pentanoic acid, 3-oxo-, methyl ester,methyl-3-oxo pentanoate,methyl 3-oxo-n-valerate,valeric acid, 3-oxo-, methyl ester,3-oxovaleric acid methyl ester,3-oxo-pentanoic acid methyl ester,3-keto-n-valeric acid methyl ester PubChem CID: 121699 Nombre IUPAC: metil 3-oxopentanoato SMILES: CCC(=O)CC(=O)OC
| Sinónimo | methyl 3-oxovalerate,methyl propionylacetate,methyl 3-oxo-pentanoate,pentanoic acid, 3-oxo-, methyl ester,methyl-3-oxo pentanoate,methyl 3-oxo-n-valerate,valeric acid, 3-oxo-, methyl ester,3-oxovaleric acid methyl ester,3-oxo-pentanoic acid methyl ester,3-keto-n-valeric acid methyl ester |
|---|---|
| Clave InChI | XJMIXEAZMCTAGH-UHFFFAOYSA-N |
| PubChem CID | 121699 |
| Fórmula molecular | C6H10O3 |
| CAS | 30414-53-0 |
| Peso molecular (g/mol) | 130.14 |
| Número MDL | MFCD00011705 |
| SMILES | CCC(=O)CC(=O)OC |
| Nombre IUPAC | metil 3-oxopentanoato |
Metil 4-yodobutirato, 95 %, estabilizado, Thermo Scientific Chemicals
CAS: 14273-85-9 Fórmula molecular: C5H9IO2 Peso molecular (g/mol): 228.02 Número MDL: MFCD00674066 Clave InChI: NBCIIVXSBPDKOM-UHFFFAOYSA-N Sinónimo: methyl 4-iodobutyrate,butanoic acid, 4-iodo-, methyl ester,butyric acid, 4-iodo-, methyl ester,methyl-4-iodobutyrate,acmc-1bwlv,methyl gamma-iodobutyrate,4-iodobutyric acid methyl ester,butanoic acid, 4-iodo-,methyl ester PubChem CID: 547991 Nombre IUPAC: metil 4-yodobutanoato SMILES: COC(=O)CCCI
| Sinónimo | methyl 4-iodobutyrate,butanoic acid, 4-iodo-, methyl ester,butyric acid, 4-iodo-, methyl ester,methyl-4-iodobutyrate,acmc-1bwlv,methyl gamma-iodobutyrate,4-iodobutyric acid methyl ester,butanoic acid, 4-iodo-,methyl ester |
|---|---|
| Clave InChI | NBCIIVXSBPDKOM-UHFFFAOYSA-N |
| PubChem CID | 547991 |
| Fórmula molecular | C5H9IO2 |
| CAS | 14273-85-9 |
| Peso molecular (g/mol) | 228.02 |
| Número MDL | MFCD00674066 |
| SMILES | COC(=O)CCCI |
| Nombre IUPAC | metil 4-yodobutanoato |
Methyl 4,4-dimethyl-3-oxovalerate, 95%
CAS: 55107-14-7 Fórmula molecular: C8H14O3 Peso molecular (g/mol): 158.197 Número MDL: MFCD00008847 Clave InChI: XTXCFTMJPRXBBC-UHFFFAOYSA-N Sinónimo: methyl pivaloylacetate,methyl 4,4-dimethyl-3-oxovalerate,methyl 4,4,4-trimethylacetoacetate,pentanoic acid, 4,4-dimethyl-3-oxo-, methyl ester,pivaloylacetic acid methyl ester,unii-99cq34ta4y,methyl 4,4,4-trimethyl-3-oxobutanoate,4,4-dimethyl-3-oxovaleric acid methyl ester,benzyl s---lactate,acmc-209ll2 PubChem CID: 99597 Nombre IUPAC: metil 4,4-dimetil-3-oxopentanoato SMILES: CC(C)(C)C(=O)CC(=O)OC
| Sinónimo | methyl pivaloylacetate,methyl 4,4-dimethyl-3-oxovalerate,methyl 4,4,4-trimethylacetoacetate,pentanoic acid, 4,4-dimethyl-3-oxo-, methyl ester,pivaloylacetic acid methyl ester,unii-99cq34ta4y,methyl 4,4,4-trimethyl-3-oxobutanoate,4,4-dimethyl-3-oxovaleric acid methyl ester,benzyl s---lactate,acmc-209ll2 |
|---|---|
| Clave InChI | XTXCFTMJPRXBBC-UHFFFAOYSA-N |
| PubChem CID | 99597 |
| Fórmula molecular | C8H14O3 |
| CAS | 55107-14-7 |
| Peso molecular (g/mol) | 158.197 |
| Número MDL | MFCD00008847 |
| SMILES | CC(C)(C)C(=O)CC(=O)OC |
| Nombre IUPAC | metil 4,4-dimetil-3-oxopentanoato |
Acetona-1,3-dicarboxilato de dimetilo, 97 %, Thermo Scientific Chemicals
CAS: 1830-54-2 Fórmula molecular: C7H10O5 Peso molecular (g/mol): 174.15 Número MDL: MFCD00008462 Clave InChI: RNJOKCPFLQMDEC-UHFFFAOYSA-N Sinónimo: dimethyl 1,3-acetonedicarboxylate,dimethyl acetone-1,3-dicarboxylate,dimethyl 3-oxoglutarate,1,5-dimethyl 3-oxopentanedioate,pentanedioic acid, 3-oxo-, dimethyl ester,dimethyl acetonedicarboxylate,acetone dicarboxylic acid, dimethyl ester,glutaric acid, 3-oxo-, dimethyl ester,pentanedioic acid, 3-oxo-, 1,5-dimethyl ester,dimethyl 3-oxopentane-1,5-dioate PubChem CID: 74591 SMILES: COC(=O)CC(=O)CC(=O)OC
| Sinónimo | dimethyl 1,3-acetonedicarboxylate,dimethyl acetone-1,3-dicarboxylate,dimethyl 3-oxoglutarate,1,5-dimethyl 3-oxopentanedioate,pentanedioic acid, 3-oxo-, dimethyl ester,dimethyl acetonedicarboxylate,acetone dicarboxylic acid, dimethyl ester,glutaric acid, 3-oxo-, dimethyl ester,pentanedioic acid, 3-oxo-, 1,5-dimethyl ester,dimethyl 3-oxopentane-1,5-dioate |
|---|---|
| Clave InChI | RNJOKCPFLQMDEC-UHFFFAOYSA-N |
| PubChem CID | 74591 |
| Fórmula molecular | C7H10O5 |
| CAS | 1830-54-2 |
| Peso molecular (g/mol) | 174.15 |
| Número MDL | MFCD00008462 |
| SMILES | COC(=O)CC(=O)CC(=O)OC |
3-Hexenoato de metilo, 95+ %, predominantemente trans, Thermo Scientific™
CAS: 2396-78-3 Fórmula molecular: C7H12O2 Peso molecular (g/mol): 128.17 Número MDL: MFCD00672771 Clave InChI: XEAIHUDTEINXFG-SNAWJCMRSA-N Sinónimo: 3-hexenoic acid, methyl ester,methyl 3-hexenoate,methyl trans-3-hexenoate,methyl e-hex-3-enoate,honeyflor,3-hexenoic acid, methyl ester, e,unii-7ip0t834pb,methyl hex-3-enoate,methyl e-3-hexenoate,methyl trans 3 hexenoate PubChem CID: 5362782 Nombre IUPAC: (E)-hex-3-enoato de metilo SMILES: CCC=CCC(=O)OC
| Sinónimo | 3-hexenoic acid, methyl ester,methyl 3-hexenoate,methyl trans-3-hexenoate,methyl e-hex-3-enoate,honeyflor,3-hexenoic acid, methyl ester, e,unii-7ip0t834pb,methyl hex-3-enoate,methyl e-3-hexenoate,methyl trans 3 hexenoate |
|---|---|
| Clave InChI | XEAIHUDTEINXFG-SNAWJCMRSA-N |
| PubChem CID | 5362782 |
| Fórmula molecular | C7H12O2 |
| CAS | 2396-78-3 |
| Peso molecular (g/mol) | 128.17 |
| Número MDL | MFCD00672771 |
| SMILES | CCC=CCC(=O)OC |
| Nombre IUPAC | (E)-hex-3-enoato 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 |
|---|---|
| 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 |
Eicosanoato de metilo, + 98 %, 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 |
|---|---|
| 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 |