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Resultados de la búsqueda filtrada
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 |
Cloruro de adipoílo de metilo, 96 %, Thermo Scientific Chemicals
CAS: 35444-44-1 Fórmula molecular: C7H11ClO3 Peso molecular (g/mol): 178.61 Número MDL: MFCD00013661 Clave InChI: HDLGIEZOMYJKAK-UHFFFAOYSA-N Sinónimo: hexanedioic acid monochloride monomethyl ester,hexanoic acid, 6-chloro-6-oxo-, methyl ester,6-methoxy-6-oxohexanoyl chloride,methyl 5-chloroformyl pentanoate,5-chlorocarbonyl-pentanoic acid methyl ester,mono-methyl adipoyl chloride,5-carbomethoxyvaleryl chloride,methyl 6-chloro-6-oxocaproate,methyl adipoyl chloride PubChem CID: 520737 Nombre IUPAC: 6-cloro-6-oxohexanoato de metilo SMILES: COC(=O)CCCCC(Cl)=O
| Sinónimo | hexanedioic acid monochloride monomethyl ester,hexanoic acid, 6-chloro-6-oxo-, methyl ester,6-methoxy-6-oxohexanoyl chloride,methyl 5-chloroformyl pentanoate,5-chlorocarbonyl-pentanoic acid methyl ester,mono-methyl adipoyl chloride,5-carbomethoxyvaleryl chloride,methyl 6-chloro-6-oxocaproate,methyl adipoyl chloride |
|---|---|
| Clave InChI | HDLGIEZOMYJKAK-UHFFFAOYSA-N |
| PubChem CID | 520737 |
| Fórmula molecular | C7H11ClO3 |
| CAS | 35444-44-1 |
| Peso molecular (g/mol) | 178.61 |
| Número MDL | MFCD00013661 |
| SMILES | COC(=O)CCCCC(Cl)=O |
| Nombre IUPAC | 6-cloro-6-oxohexanoato de metilo |
Metil octanoato, 99 %, Thermo Scientific Chemicals
CAS: 111-11-5 Fórmula molecular: C9H18O2 Peso molecular (g/mol): 158.241 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) | 158.241 |
| Número MDL | MFCD00009551 |
| SMILES | CCCCCCCC(=O)OC |
| Nombre IUPAC | octanoato de metilo |
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 |
|---|---|
| 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 |
Glutarato de dimetilo, 98 %, Thermo Scientific Chemicals
CAS: 1119-40-0 Fórmula molecular: C7H12O4 Peso molecular (g/mol): 160.17 Número MDL: MFCD00008468 Clave InChI: XTDYIOOONNVFMA-UHFFFAOYSA-N Sinónimo: dimethyl glutarate,glutaric acid dimethyl ester,pentanedioic acid, dimethyl ester,methyl glutarate,glutaric acid, dimethyl ester,dbe 5,unii-1i9vfa346p,pentanedioic acid, 1,5-dimethyl ester,1,5-dimethyl pentanedioate,pentanedioic acid dimethyl ester PubChem CID: 14242 Nombre IUPAC: pentanodioato de dimetilo SMILES: COC(=O)CCCC(=O)OC
| Sinónimo | dimethyl glutarate,glutaric acid dimethyl ester,pentanedioic acid, dimethyl ester,methyl glutarate,glutaric acid, dimethyl ester,dbe 5,unii-1i9vfa346p,pentanedioic acid, 1,5-dimethyl ester,1,5-dimethyl pentanedioate,pentanedioic acid dimethyl ester |
|---|---|
| Clave InChI | XTDYIOOONNVFMA-UHFFFAOYSA-N |
| PubChem CID | 14242 |
| Fórmula molecular | C7H12O4 |
| CAS | 1119-40-0 |
| Peso molecular (g/mol) | 160.17 |
| Número MDL | MFCD00008468 |
| SMILES | COC(=O)CCCC(=O)OC |
| Nombre IUPAC | pentanodioato de dimetilo |
Levulinato de metilo, + 99 %, Thermo Scientific Chemicals
CAS: 624-45-3 Fórmula molecular: C6H10O3 Peso molecular (g/mol): 130.143 Número MDL: MFCD00017499 Clave InChI: UAGJVSRUFNSIHR-UHFFFAOYSA-N Sinónimo: methyl levulinate,methyllevulinate,levulinic acid methyl ester,pentanoic acid, 4-oxo-, methyl ester,methyl 4-oxovalerate,levulinic acid, methyl ester,4-oxovaleric acid methyl ester,4-oxo-pentanoic acid methyl ester,methyl levulate,me ester PubChem CID: 69354 Nombre IUPAC: 4-oxopentanoato de metilo SMILES: CC(=O)CCC(=O)OC
| Sinónimo | methyl levulinate,methyllevulinate,levulinic acid methyl ester,pentanoic acid, 4-oxo-, methyl ester,methyl 4-oxovalerate,levulinic acid, methyl ester,4-oxovaleric acid methyl ester,4-oxo-pentanoic acid methyl ester,methyl levulate,me ester |
|---|---|
| Clave InChI | UAGJVSRUFNSIHR-UHFFFAOYSA-N |
| PubChem CID | 69354 |
| Fórmula molecular | C6H10O3 |
| CAS | 624-45-3 |
| Peso molecular (g/mol) | 130.143 |
| Número MDL | MFCD00017499 |
| SMILES | CC(=O)CCC(=O)OC |
| Nombre IUPAC | 4-oxopentanoato de metilo |
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 |
Suberato de dimetilo, 99 %, Thermo Scientific Chemicals
CAS: 1732-09-8 Fórmula molecular: C10H18O4 Peso molecular (g/mol): 202.25 Número MDL: MFCD00008471 Clave InChI: LNLCRJXCNQABMV-UHFFFAOYSA-N Sinónimo: dimethyl suberate,octanedioic acid, dimethyl ester,suberic acid, dimethyl ester,octanedioic acid dimethyl ester,suberic acid dimethyl ester,octanedioic acid dimethyl,1,8-dimethyl octanedioate,octanedioic acid, 1,8-dimethyl ester,dimethyl octane-1,8-dioate PubChem CID: 15611 ChEBI: CHEBI:81345 Nombre IUPAC: octanodioato de dimetilo SMILES: COC(=O)CCCCCCC(=O)OC
| Sinónimo | dimethyl suberate,octanedioic acid, dimethyl ester,suberic acid, dimethyl ester,octanedioic acid dimethyl ester,suberic acid dimethyl ester,octanedioic acid dimethyl,1,8-dimethyl octanedioate,octanedioic acid, 1,8-dimethyl ester,dimethyl octane-1,8-dioate |
|---|---|
| Clave InChI | LNLCRJXCNQABMV-UHFFFAOYSA-N |
| PubChem CID | 15611 |
| Fórmula molecular | C10H18O4 |
| CAS | 1732-09-8 |
| ChEBI | CHEBI:81345 |
| Peso molecular (g/mol) | 202.25 |
| Número MDL | MFCD00008471 |
| SMILES | COC(=O)CCCCCCC(=O)OC |
| Nombre IUPAC | octanodioato de dimetilo |
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 |
Metil tricosanoato, 99+ %, Thermo Scientific Chemicals
CAS: 2433-97-8 Fórmula molecular: C24H48O2 Peso molecular (g/mol): 368.65 Número MDL: MFCD00009349 Clave InChI: VORKGRIRMPBCCZ-UHFFFAOYSA-N Sinónimo: tricosanoic acid methyl ester,tricosanoic acid, methyl ester,unii-4v3pob2675,tricosanoic acid,methyl ester,tricosanoic acid methyl ester, n,methyl tricosanoate gc,methyl tricosanoate, analytical standard,ffdf5aad-7f50-410b-ae3f-fafbe527e4bc,tricosanoic acid methyl ester 10 microg/ml in cyclohexane,methyl tricosanoate, united states pharmacopeia usp reference standard PubChem CID: 75519 Nombre IUPAC: metil tricosanoato SMILES: CCCCCCCCCCCCCCCCCCCCCCC(=O)OC
| Sinónimo | tricosanoic acid methyl ester,tricosanoic acid, methyl ester,unii-4v3pob2675,tricosanoic acid,methyl ester,tricosanoic acid methyl ester, n,methyl tricosanoate gc,methyl tricosanoate, analytical standard,ffdf5aad-7f50-410b-ae3f-fafbe527e4bc,tricosanoic acid methyl ester 10 microg/ml in cyclohexane,methyl tricosanoate, united states pharmacopeia usp reference standard |
|---|---|
| Clave InChI | VORKGRIRMPBCCZ-UHFFFAOYSA-N |
| PubChem CID | 75519 |
| Fórmula molecular | C24H48O2 |
| CAS | 2433-97-8 |
| Peso molecular (g/mol) | 368.65 |
| Número MDL | MFCD00009349 |
| SMILES | CCCCCCCCCCCCCCCCCCCCCCC(=O)OC |
| Nombre IUPAC | metil tricosanoato |
Butirato de metilo, 99 %, Thermo Scientific Chemicals
CAS: 623-42-7 Fórmula molecular: C5H10O2 Peso molecular (g/mol): 102.13 Número MDL: MFCD00009391 Clave InChI: UUIQMZJEGPQKFD-UHFFFAOYSA-N Sinónimo: methyl butyrate,butanoic acid, methyl ester,methyl n-butyrate,butyric acid, methyl ester,methyl n-butanoate,butyric acid methyl ester,methyl-n-butyrate,n-butyric acid methyl ester,methyl butyrate natural,unii-cgx598508o PubChem CID: 12180 Nombre IUPAC: metil butanoato SMILES: CCCC(=O)OC
| Sinónimo | methyl butyrate,butanoic acid, methyl ester,methyl n-butyrate,butyric acid, methyl ester,methyl n-butanoate,butyric acid methyl ester,methyl-n-butyrate,n-butyric acid methyl ester,methyl butyrate natural,unii-cgx598508o |
|---|---|
| Clave InChI | UUIQMZJEGPQKFD-UHFFFAOYSA-N |
| PubChem CID | 12180 |
| Fórmula molecular | C5H10O2 |
| CAS | 623-42-7 |
| Peso molecular (g/mol) | 102.13 |
| Número MDL | MFCD00009391 |
| SMILES | CCCC(=O)OC |
| Nombre IUPAC | metil butanoato |
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 |
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 |
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 |