Ésteres de ácidos grasos

La combinación de un ácido graso con un alcohol; cuando el componente alcohólico es glicerol, los ésteres de ácidos grasos producidos pueden ser monoglicéridos, diglicéridos o triglicéridos.

31 – 45 de 108 resultados

Metil palmitato, 99 %, patrón analítico para GC, Thermo Scientific Chemicals

CAS: 112-39-0 Fórmula molecular: C₁₇H₃₄O₂ Peso molecular (g/mol): 270.45 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

Precio y disponibilidad
Especificaciones

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)	270.45
SMILES	CCCCCCCCCCCCCCCC(=O)OC
Nombre IUPAC	hexadecanoato de metilo

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

Precio y disponibilidad
Especificaciones

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)	296.48
SMILES	CCCCCCCCC=CCCCCCCCC(=O)OC
Nombre IUPAC	metil (Z)-octadec-9-enoato

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

Precio y disponibilidad
Especificaciones

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
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

Miristato 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

Precio y disponibilidad
Especificaciones

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

Undecanoato de metilo, 99 %, Thermo Scientific Chemicals

CAS: 1731-86-8 Fórmula molecular: C12H24O2 Peso molecular (g/mol): 200.322 Número MDL: MFCD00008957 Clave InChI: XPQPWPZFBULGKT-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: undecanoato de metilo SMILES: CCCCCCCCCCC(=O)OC

Precio y disponibilidad
Especificaciones

Sinónimo	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
Clave InChI	XPQPWPZFBULGKT-UHFFFAOYSA-N
PubChem CID	15607
Fórmula molecular	C12H24O2
CAS	1731-86-8
ChEBI	CHEBI:87527
Peso molecular (g/mol)	200.322
Número MDL	MFCD00008957
SMILES	CCCCCCCCCCC(=O)OC
Nombre IUPAC	undecanoato 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

Precio y disponibilidad
Especificaciones

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

Dimetilsuccinato, 99 %, Thermo Scientific Chemicals

CAS: 106-65-0 Fórmula molecular: C₆H₁₀O₄ Peso molecular (g/mol): 146.14 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

Precio y disponibilidad
Especificaciones

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)	146.14
Número MDL	MFCD00008466
SMILES	COC(=O)CCC(=O)OC
Nombre IUPAC	dimetil butanodioato

Valerato de metilo, 99 %, Thermo Scientific Chemicals

CAS: 624-24-8 Fórmula molecular: C6H12O2 Peso molecular (g/mol): 116.16 Número MDL: MFCD00009478 Clave InChI: HNBDRPTVWVGKBR-UHFFFAOYSA-N Sinónimo: methyl valerate,pentanoic acid, methyl ester,methyl n-valerate,methyl valerianate,valeric acid, methyl ester,valeric acid methyl ester,unii-zw21jjj9vn,pentanoic acid methyl ester,fema no. 2752,zw21jjj9vn PubChem CID: 12206 Nombre IUPAC: pentanoato de metilo SMILES: CCCCC(=O)OC

Precio y disponibilidad
Especificaciones

Sinónimo	methyl valerate,pentanoic acid, methyl ester,methyl n-valerate,methyl valerianate,valeric acid, methyl ester,valeric acid methyl ester,unii-zw21jjj9vn,pentanoic acid methyl ester,fema no. 2752,zw21jjj9vn
Clave InChI	HNBDRPTVWVGKBR-UHFFFAOYSA-N
PubChem CID	12206
Fórmula molecular	C6H12O2
CAS	624-24-8
Peso molecular (g/mol)	116.16
Número MDL	MFCD00009478
SMILES	CCCCC(=O)OC
Nombre IUPAC	pentanoato 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

Precio y disponibilidad
Especificaciones

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)	270.45
Número MDL	MFCD00008994
SMILES	CCCCCCCCCCCCCCCC(=O)OC
Nombre IUPAC	hexadecanoato de metilo

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

Precio y disponibilidad
Especificaciones

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

Cloruro de succinilo metílico, 97 %, Thermo Scientific Chemicals

CAS: 1490-25-1 Fórmula molecular: C₅H₇ClO₃ Peso molecular (g/mol): 150.56 Número MDL: MFCD00000750 Clave InChI: SRXOJMOGPYFZKC-UHFFFAOYSA-N Sinónimo: methyl 4-chloro-4-oxobutyrate,methyl 3-chloroformyl propionate,3-carbomethoxypropionyl chloride,methyl 4-chloro-4-oxo-butanoate,3-carbomethoxy propionyl chloride,butanoic acid, 4-chloro-4-oxo-, methyl ester,methoxycarbonylpropionyl chloride,4-chloro-4-oxo-butanoicacimethylester,succinic acid monomethyl ester chloride,4-chloro-4-oxobutyric acid methyl ester PubChem CID: 73888 Nombre IUPAC: metil 4-cloro-4-oxobutanoato SMILES: COC(=O)CCC(=O)Cl

Precio y disponibilidad
Especificaciones

Sinónimo	methyl 4-chloro-4-oxobutyrate,methyl 3-chloroformyl propionate,3-carbomethoxypropionyl chloride,methyl 4-chloro-4-oxo-butanoate,3-carbomethoxy propionyl chloride,butanoic acid, 4-chloro-4-oxo-, methyl ester,methoxycarbonylpropionyl chloride,4-chloro-4-oxo-butanoicacimethylester,succinic acid monomethyl ester chloride,4-chloro-4-oxobutyric acid methyl ester
Clave InChI	SRXOJMOGPYFZKC-UHFFFAOYSA-N
PubChem CID	73888
Fórmula molecular	C₅H₇ClO₃
CAS	1490-25-1
Peso molecular (g/mol)	150.56
Número MDL	MFCD00000750
SMILES	COC(=O)CCC(=O)Cl
Nombre IUPAC	metil 4-cloro-4-oxobutanoato

Metil 4-bromobutirato, + 98 %, Thermo Scientific Chemicals

CAS: 4897-84-1 Fórmula molecular: C5H9BrO2 Peso molecular (g/mol): 181.03 Número MDL: MFCD00041482 Clave InChI: QAWFLJGZSZIZHO-UHFFFAOYSA-N Sinónimo: methyl 4-bromobutyrate,4-bromobutyric acid methyl ester,methyl-4-bromobutyrate,butanoic acid, 4-bromo-, methyl ester,methyl4-bromobutyrate,butyric acid, 4-bromo-, methyl ester,methyl gamma-bromobutyrate,acmc-1amn9,4-brombutyric acid methyl ester,4-bromobutyric acid methyl-ester PubChem CID: 107604 Nombre IUPAC: metil 4-bromobutanoato SMILES: COC(=O)CCCBr

Precio y disponibilidad
Especificaciones

Sinónimo	methyl 4-bromobutyrate,4-bromobutyric acid methyl ester,methyl-4-bromobutyrate,butanoic acid, 4-bromo-, methyl ester,methyl4-bromobutyrate,butyric acid, 4-bromo-, methyl ester,methyl gamma-bromobutyrate,acmc-1amn9,4-brombutyric acid methyl ester,4-bromobutyric acid methyl-ester
Clave InChI	QAWFLJGZSZIZHO-UHFFFAOYSA-N
PubChem CID	107604
Fórmula molecular	C5H9BrO2
CAS	4897-84-1
Peso molecular (g/mol)	181.03
Número MDL	MFCD00041482
SMILES	COC(=O)CCCBr
Nombre IUPAC	metil 4-bromobutanoato

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

Precio y disponibilidad
Especificaciones

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

Tridecanoato de metilo, 97 %, Thermo Scientific Chemicals

CAS: 1731-88-0 Fórmula molecular: C₁₄H₂₈O₂ Peso molecular (g/mol): 228.38 Clave InChI: JNDDPBOKWCBQSM-UHFFFAOYSA-N Sinónimo: tridecanoic acid, methyl ester,tridecanoic acid methyl ester,methyl n-tridecanoate,unii-o2h463ring,o2h463ring,tridecanoic acid,methyl ester,n-tridecanoic acid methyl ester,methyl tridecylate,methyltridecanoate,tridecanoic acid methyl PubChem CID: 15608 Nombre IUPAC: tridecanoato de metilo SMILES: CCCCCCCCCCCCC(=O)OC

Precio y disponibilidad
Especificaciones

Sinónimo	tridecanoic acid, methyl ester,tridecanoic acid methyl ester,methyl n-tridecanoate,unii-o2h463ring,o2h463ring,tridecanoic acid,methyl ester,n-tridecanoic acid methyl ester,methyl tridecylate,methyltridecanoate,tridecanoic acid methyl
Clave InChI	JNDDPBOKWCBQSM-UHFFFAOYSA-N
PubChem CID	15608
Fórmula molecular	C₁₄H₂₈O₂
CAS	1731-88-0
Peso molecular (g/mol)	228.38
SMILES	CCCCCCCCCCCCC(=O)OC
Nombre IUPAC	tridecanoato de metilo

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

Precio y disponibilidad
Especificaciones

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

Ésteres de ácidos grasos

Resultados de la búsqueda filtrada

Limitar resultados