Ésteres de ácido carboxílico

Compuestos orgánicos que se derivan directamente del ácido carboxílico y contienen una sustitución del grupo funcional éster; los grupos de ésteres contienen un átomo de oxígeno que se une a dos átomos de carbono o a grupos orgánicos a través de enlaces únicos.

1 – 15 de 402 resultados

Benzoato de metilo, 99 %, Thermo Scientific Chemicals

CAS: 93-58-3 Fórmula molecular: C8H8O2 Peso molecular (g/mol): 136.15 Número MDL: MFCD00008421 Clave InChI: QPJVMBTYPHYUOC-UHFFFAOYSA-N Sinónimo: methylbenzoate,benzoic acid, methyl ester,clorius,benzoic acid methyl ester,niobe oil,oil of niobe,methyl benzenecarboxylate,essence of niobe,oniobe oil,oxidate le PubChem CID: 7150 ChEBI: CHEBI:72775 Nombre IUPAC: benzoato de metilo SMILES: COC(=O)C1=CC=CC=C1

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Especificaciones

Sinónimo	methylbenzoate,benzoic acid, methyl ester,clorius,benzoic acid methyl ester,niobe oil,oil of niobe,methyl benzenecarboxylate,essence of niobe,oniobe oil,oxidate le
Clave InChI	QPJVMBTYPHYUOC-UHFFFAOYSA-N
PubChem CID	7150
Fórmula molecular	C8H8O2
CAS	93-58-3
ChEBI	CHEBI:72775
Peso molecular (g/mol)	136.15
Número MDL	MFCD00008421
SMILES	COC(=O)C1=CC=CC=C1
Nombre IUPAC	benzoato de metilo

Metil (R)-(+)-lactato, 98 %, Thermo Scientific Chemicals

CAS: 17392-83-5 Fórmula molecular: C4H8O3 Peso molecular (g/mol): 104.11 Número MDL: MFCD00004517 Clave InChI: LPEKGGXMPWTOCB-UHFFFAOYNA-N Sinónimo: methyl r-+-lactate,methyl d-lactate,r-methyl 2-hydroxypropanoate,methyl r-lactate,+-methyl d-lactate,methyl 2r-2-hydroxypropanoate,d-lactic acid methyl ester,methyl lactate, +,unii-45mz1t3tbv,r-methyl lactate PubChem CID: 637514 ChEBI: CHEBI:74611 SMILES: COC(=O)C(C)O

Precio y disponibilidad
Especificaciones

Sinónimo	methyl r-+-lactate,methyl d-lactate,r-methyl 2-hydroxypropanoate,methyl r-lactate,+-methyl d-lactate,methyl 2r-2-hydroxypropanoate,d-lactic acid methyl ester,methyl lactate, +,unii-45mz1t3tbv,r-methyl lactate
Clave InChI	LPEKGGXMPWTOCB-UHFFFAOYNA-N
PubChem CID	637514
Fórmula molecular	C4H8O3
CAS	17392-83-5
ChEBI	CHEBI:74611
Peso molecular (g/mol)	104.11
Número MDL	MFCD00004517
SMILES	COC(=O)C(C)O

3-Etoxitiofeno-2-carboxilato de metilo, 97 %, Thermo Scientific Chemicals

CAS: 139926-22-0 Fórmula molecular: C8H10O3S Peso molecular (g/mol): 186.23 Número MDL: MFCD00102116 Clave InChI: JAGLXKOXARHKBR-UHFFFAOYSA-N Sinónimo: maybridge1_003754,acmc-1c0r9,methyl-3-ethoxythiophene carboxylate,3-ethoxy-2-thiophenecarboxylic acid methyl ester,3-ethoxythiophene-2-carboxylic acid methyl ester,2,3-ethoxy-thiophene-2-carboxylic acid methyl ester,2-thiophenecarboxylicacid, 3-ethoxy-, methyl ester PubChem CID: 2777650 Nombre IUPAC: 3-Etoxitiofeno-2-carboxilato de metilo SMILES: CCOC1=C(SC=C1)C(=O)OC

Precio y disponibilidad
Especificaciones

Sinónimo	maybridge1_003754,acmc-1c0r9,methyl-3-ethoxythiophene carboxylate,3-ethoxy-2-thiophenecarboxylic acid methyl ester,3-ethoxythiophene-2-carboxylic acid methyl ester,2,3-ethoxy-thiophene-2-carboxylic acid methyl ester,2-thiophenecarboxylicacid, 3-ethoxy-, methyl ester
Clave InChI	JAGLXKOXARHKBR-UHFFFAOYSA-N
PubChem CID	2777650
Fórmula molecular	C8H10O3S
CAS	139926-22-0
Peso molecular (g/mol)	186.23
Número MDL	MFCD00102116
SMILES	CCOC1=C(SC=C1)C(=O)OC
Nombre IUPAC	3-Etoxitiofeno-2-carboxilato de metilo

2-[1-metil-3-(trifluorometil)-1h-pirazol-5-il]benzoato de metilo, 90 %, Thermo Scientific™

CAS: 898289-62-8 Fórmula molecular: C13H11F3N2O2 Peso molecular (g/mol): 284.238 Número MDL: MFCD09879929 Clave InChI: VBXXEOGWKRJBBH-UHFFFAOYSA-N Sinónimo: methyl 2-1-methyl-3-trifluoromethyl-1h-pyrazol-5-yl benzoate,methyl 2-2-methyl-5-trifluoromethyl pyrazol-3-yl benzoate,2-2-methyl-5-trifluoromethyl-3-pyrazolyl benzoic acid methyl ester,5-2-methoxycarbonyl phenyl-1-methyl-3-trifluoromethyl-1h-pyrazole,benzoic acid,2-1-methyl-3-trifluoromethyl-1h-pyrazol-5-yl-, methyl ester PubChem CID: 24229663 Nombre IUPAC: 2-[2-metil-5-(trifluorometil)pirazol-3-il]benzoato de metilo SMILES: CN1C(=CC(=N1)C(F)(F)F)C2=CC=CC=C2C(=O)OC

Precio y disponibilidad
Especificaciones

Sinónimo	methyl 2-1-methyl-3-trifluoromethyl-1h-pyrazol-5-yl benzoate,methyl 2-2-methyl-5-trifluoromethyl pyrazol-3-yl benzoate,2-2-methyl-5-trifluoromethyl-3-pyrazolyl benzoic acid methyl ester,5-2-methoxycarbonyl phenyl-1-methyl-3-trifluoromethyl-1h-pyrazole,benzoic acid,2-1-methyl-3-trifluoromethyl-1h-pyrazol-5-yl-, methyl ester
Clave InChI	VBXXEOGWKRJBBH-UHFFFAOYSA-N
PubChem CID	24229663
Fórmula molecular	C13H11F3N2O2
CAS	898289-62-8
Peso molecular (g/mol)	284.238
Número MDL	MFCD09879929
SMILES	CN1C(=CC(=N1)C(F)(F)F)C2=CC=CC=C2C(=O)OC
Nombre IUPAC	2-[2-metil-5-(trifluorometil)pirazol-3-il]benzoato de metilo

4-(3-Metil-1,2,4-oxadiazol-5-il)benzoato de metilo, 97 %, Thermo Scientific™

CAS: 209912-44-7 Fórmula molecular: C11H10N2O3 Peso molecular (g/mol): 218.212 Número MDL: MFCD08690288 Clave InChI: PJYMNVKGDLTDJE-UHFFFAOYSA-N Sinónimo: methyl 4-3-methyl-1,2,4-oxadiazol-5-yl benzoate,4-3-methyl-1,2,4-oxadiazole-5-yl benzoic acid methyl ester,benzoicacid, 4-3-methyl-1,2,4-oxadiazol-5-yl-, methyl ester PubChem CID: 11096067 Nombre IUPAC: 4-(3-metil-1,2,4-oxadiazol-5-il)benzoato de metilo SMILES: CC1=NOC(=N1)C2=CC=C(C=C2)C(=O)OC

Precio y disponibilidad
Especificaciones

Sinónimo	methyl 4-3-methyl-1,2,4-oxadiazol-5-yl benzoate,4-3-methyl-1,2,4-oxadiazole-5-yl benzoic acid methyl ester,benzoicacid, 4-3-methyl-1,2,4-oxadiazol-5-yl-, methyl ester
Clave InChI	PJYMNVKGDLTDJE-UHFFFAOYSA-N
PubChem CID	11096067
Fórmula molecular	C11H10N2O3
CAS	209912-44-7
Peso molecular (g/mol)	218.212
Número MDL	MFCD08690288
SMILES	CC1=NOC(=N1)C2=CC=C(C=C2)C(=O)OC
Nombre IUPAC	4-(3-metil-1,2,4-oxadiazol-5-il)benzoato de metilo

1-Metilpirrol-2-carboxilato de metilo, 99 %, Thermo Scientific Chemicals

CAS: 37619-24-2 Fórmula molecular: C7H9NO2 Peso molecular (g/mol): 139.154 Número MDL: MFCD00052747 Clave InChI: APHVGKYWHWFAQV-UHFFFAOYSA-N Sinónimo: methyl 1-methyl-1h-pyrrole-2-carboxylate,methyl1-methyl-1h-pyrrole-2-carboxylate,1-methyl-1h-pyrrole-2-carboxylic acid methyl ester,methyl 1-methyl-2-pyrrolecarboxylate,1-methylpyrrole-2-carboxylic acid methyl ester,pubchem12438,acmc-209iue,methylmethylpyrrolecarboxylate,2-methoxycarbonyl-1-methylpyrrole,methyl 1-methyl-pyrrole-2-carboxylate PubChem CID: 142178 Nombre IUPAC: 1-metilpirrol-2-carboxilato de metilo SMILES: CN1C=CC=C1C(=O)OC

Precio y disponibilidad
Especificaciones

Sinónimo	methyl 1-methyl-1h-pyrrole-2-carboxylate,methyl1-methyl-1h-pyrrole-2-carboxylate,1-methyl-1h-pyrrole-2-carboxylic acid methyl ester,methyl 1-methyl-2-pyrrolecarboxylate,1-methylpyrrole-2-carboxylic acid methyl ester,pubchem12438,acmc-209iue,methylmethylpyrrolecarboxylate,2-methoxycarbonyl-1-methylpyrrole,methyl 1-methyl-pyrrole-2-carboxylate
Clave InChI	APHVGKYWHWFAQV-UHFFFAOYSA-N
PubChem CID	142178
Fórmula molecular	C7H9NO2
CAS	37619-24-2
Peso molecular (g/mol)	139.154
Número MDL	MFCD00052747
SMILES	CN1C=CC=C1C(=O)OC
Nombre IUPAC	1-metilpirrol-2-carboxilato de metilo

Metacrilato de n-hexil, 97 %, estabilizado con 100 ppm de 4-metoxifenol, Thermo Scientific Chemicals

CAS: 142-09-6 Fórmula molecular: C10H18O2 Peso molecular (g/mol): 170.25 Número MDL: MFCD00015283 Clave InChI: LNCPIMCVTKXXOY-UHFFFAOYSA-N Sinónimo: hexyl methacrylate,n-hexyl methacrylate,hexyl 2-methyl-2-propenoate,methacrylic acid, hexyl ester,2-propenoic acid, 2-methyl-, hexyl ester,unii-538b2q3hsv,ccris 4824,hexyl 2-methylacrylate,methacrylic acid hexyl ester,dsstox_cid_5406 PubChem CID: 8872 Nombre IUPAC: 2-metilprop-2-enoato de hexil SMILES: CCCCCCOC(=O)C(C)=C

Precio y disponibilidad
Especificaciones

Sinónimo	hexyl methacrylate,n-hexyl methacrylate,hexyl 2-methyl-2-propenoate,methacrylic acid, hexyl ester,2-propenoic acid, 2-methyl-, hexyl ester,unii-538b2q3hsv,ccris 4824,hexyl 2-methylacrylate,methacrylic acid hexyl ester,dsstox_cid_5406
Clave InChI	LNCPIMCVTKXXOY-UHFFFAOYSA-N
PubChem CID	8872
Fórmula molecular	C10H18O2
CAS	142-09-6
Peso molecular (g/mol)	170.25
Número MDL	MFCD00015283
SMILES	CCCCCCOC(=O)C(C)=C
Nombre IUPAC	2-metilprop-2-enoato de hexil

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Benzoato de metilo, 99 %, Thermo Scientific Chemicals

CAS: 93-58-3 Fórmula molecular: C₈H₈O₂ Peso molecular (g/mol): 136.15 Clave InChI: QPJVMBTYPHYUOC-UHFFFAOYSA-N Sinónimo: methylbenzoate,benzoic acid, methyl ester,clorius,benzoic acid methyl ester,niobe oil,oil of niobe,methyl benzenecarboxylate,essence of niobe,oniobe oil,oxidate le PubChem CID: 7150 ChEBI: CHEBI:72775 Nombre IUPAC: benzoato de metilo SMILES: COC(=O)C1=CC=CC=C1

Precio y disponibilidad
Especificaciones

Sinónimo	methylbenzoate,benzoic acid, methyl ester,clorius,benzoic acid methyl ester,niobe oil,oil of niobe,methyl benzenecarboxylate,essence of niobe,oniobe oil,oxidate le
Clave InChI	QPJVMBTYPHYUOC-UHFFFAOYSA-N
PubChem CID	7150
Fórmula molecular	C₈H₈O₂
CAS	93-58-3
ChEBI	CHEBI:72775
Peso molecular (g/mol)	136.15
SMILES	COC(=O)C1=CC=CC=C1
Nombre IUPAC	benzoato de metilo

Sal sódica de ácido L-ascórbico, 99 %, Thermo Scientific Chemicals

CAS: 134-03-2 Fórmula molecular: C6H7NaO6 Peso molecular (g/mol): 198.11 Número MDL: MFCD00082340 Clave InChI: IFVCRSPJFHGFCG-HXPAKLQESA-N Sinónimo: sodium ascorbate,l-ascorbic acid sodium salt,sodium l-ascorbate,vitamin c sodium,ascorbicin,sodascorbate,cebitate,aminofenitrooxon,natrii ascorbas,monosodium l-ascorbate PubChem CID: 131674100 Nombre IUPAC: (2R)-2-[(1S)-1,2-dihidroxietil]-3,4-dihidroxi-2H-furano-5-uno;hidrógeno molecular;sodio SMILES: [Na+].OC[C@H](O)C1OC(=O)[C-](O)C1=O

Precio y disponibilidad
Especificaciones

Sinónimo	sodium ascorbate,l-ascorbic acid sodium salt,sodium l-ascorbate,vitamin c sodium,ascorbicin,sodascorbate,cebitate,aminofenitrooxon,natrii ascorbas,monosodium l-ascorbate
Clave InChI	IFVCRSPJFHGFCG-HXPAKLQESA-N
PubChem CID	131674100
Fórmula molecular	C6H7NaO6
CAS	134-03-2
Peso molecular (g/mol)	198.11
Número MDL	MFCD00082340
SMILES	[Na+].OC[C@H](O)C1OC(=O)[C-](O)C1=O
Nombre IUPAC	(2R)-2-[(1S)-1,2-dihidroxietil]-3,4-dihidroxi-2H-furano-5-uno;hidrógeno molecular;sodio

Cinamato de etilo, ≥98 %, Thermo Scientific Chemicals

CAS: 103-36-6 Fórmula molecular: C11H12O2 Peso molecular (g/mol): 176.215 Número MDL: MFCD00009189 Clave InChI: KBEBGUQPQBELIU-CMDGGOBGSA-N Sinónimo: ethyl cinnamate,ethyl 3-phenylacrylate,ethylcinnamate,cinnamic acid ethyl ester,ethylcinnamoate,cinnamic acid, ethyl ester,ethyl trans-cinnamate,e-ethyl cinnamate,ethyl 3-phenyl-2-propenoate,ethyl benzylideneacetate PubChem CID: 637758 ChEBI: CHEBI:4895 Nombre IUPAC: (E)-3-fenilprop-2-enoato de etilo SMILES: CCOC(=O)C=CC1=CC=CC=C1

Precio y disponibilidad
Especificaciones

Sinónimo	ethyl cinnamate,ethyl 3-phenylacrylate,ethylcinnamate,cinnamic acid ethyl ester,ethylcinnamoate,cinnamic acid, ethyl ester,ethyl trans-cinnamate,e-ethyl cinnamate,ethyl 3-phenyl-2-propenoate,ethyl benzylideneacetate
Clave InChI	KBEBGUQPQBELIU-CMDGGOBGSA-N
PubChem CID	637758
Fórmula molecular	C11H12O2
CAS	103-36-6
ChEBI	CHEBI:4895
Peso molecular (g/mol)	176.215
Número MDL	MFCD00009189
SMILES	CCOC(=O)C=CC1=CC=CC=C1
Nombre IUPAC	(E)-3-fenilprop-2-enoato de etilo

Promociones disponibles

2-Aminoetil metacrilato clorhidrato, 90 %, estabilizado, Thermo Scientific Chemicals

CAS: 2420-94-2 Fórmula molecular: C₆H₁₁NO₂·HCl Peso molecular (g/mol): 165.62 Número MDL: MFCD00078260 Clave InChI: XSHISXQEKIKSGC-UHFFFAOYSA-N Sinónimo: 2-aminoethyl methacrylate hydrochloride,2-aminoethylmethacrylate hydrochloride,2-aminoethyl 2-methylacrylate hydrochloride,methacrylic acid, 2-aminoethyl ester, hydrochloride, polymers,2-aminoethyl 2-methylprop-2-enoate hydrochloride,2-propenoic acid, 2-methyl-, 2-aminoethyl ester, hydrochloride 1:1,2-propenoic acid, 2-methyl-, 2-aminoethyl ester, hydrochloride,aminoethylmethacrylate,acmc-209wgm,timtec-bb sbb003905 PubChem CID: 75495 Nombre IUPAC: 2-aminoetil 2-metilprop-2-enoato; clorhidrato SMILES: CC(=C)C(=O)OCCN.Cl

Precio y disponibilidad
Especificaciones

Sinónimo	2-aminoethyl methacrylate hydrochloride,2-aminoethylmethacrylate hydrochloride,2-aminoethyl 2-methylacrylate hydrochloride,methacrylic acid, 2-aminoethyl ester, hydrochloride, polymers,2-aminoethyl 2-methylprop-2-enoate hydrochloride,2-propenoic acid, 2-methyl-, 2-aminoethyl ester, hydrochloride 1:1,2-propenoic acid, 2-methyl-, 2-aminoethyl ester, hydrochloride,aminoethylmethacrylate,acmc-209wgm,timtec-bb sbb003905
Clave InChI	XSHISXQEKIKSGC-UHFFFAOYSA-N
PubChem CID	75495
Fórmula molecular	C₆H₁₁NO₂·HCl
CAS	2420-94-2
Peso molecular (g/mol)	165.62
Número MDL	MFCD00078260
SMILES	CC(=C)C(=O)OCCN.Cl
Nombre IUPAC	2-aminoetil 2-metilprop-2-enoato; clorhidrato

Promociones disponibles

Thermo Scientific Chemicals Sal de sodio de ácido L-ascórbico, 99 %

Precio y disponibilidad
Especificaciones

Sinónimo	sodium ascorbate,l-ascorbic acid sodium salt,sodium l-ascorbate,vitamin c sodium,ascorbicin,sodascorbate,cebitate,aminofenitrooxon,natrii ascorbas,monosodium l-ascorbate
Clave InChI	IFVCRSPJFHGFCG-HXPAKLQESA-N
PubChem CID	131674100
Fórmula molecular	C6H7NaO6
CAS	134-03-2
Peso molecular (g/mol)	198.11
Número MDL	MFCD00082340
SMILES	[Na+].OC[C@H](O)C1OC(=O)[C-](O)C1=O
Nombre IUPAC	(2R)-2-[(1S)-1,2-dihidroxietil]-3,4-dihidroxi-2H-furano-5-uno;hidrógeno molecular;sodio

Oxalato de dimetilo, 99 %, Thermo Scientific Chemicals

CAS: 553-90-2 Fórmula molecular: C4H6O4 Peso molecular (g/mol): 118.09 Número MDL: MFCD00008442 Clave InChI: LOMVENUNSWAXEN-UHFFFAOYSA-N Sinónimo: methyl oxalate,ethanedioic acid, dimethyl ester,oxalic acid dimethyl ester,dimethyloxalate,oxalic acid, dimethyl ester,dimethyl ethanedioate,unii-iq3q79344s,ethanedioic acid, 1,2-dimethyl ester,dimethyl ethane-1,2-dioate,dimethyl ester of oxalic acid PubChem CID: 11120 ChEBI: CHEBI:6859 Nombre IUPAC: dimetil oxalato SMILES: COC(=O)C(=O)OC

Precio y disponibilidad
Especificaciones

Sinónimo	methyl oxalate,ethanedioic acid, dimethyl ester,oxalic acid dimethyl ester,dimethyloxalate,oxalic acid, dimethyl ester,dimethyl ethanedioate,unii-iq3q79344s,ethanedioic acid, 1,2-dimethyl ester,dimethyl ethane-1,2-dioate,dimethyl ester of oxalic acid
Clave InChI	LOMVENUNSWAXEN-UHFFFAOYSA-N
PubChem CID	11120
Fórmula molecular	C4H6O4
CAS	553-90-2
ChEBI	CHEBI:6859
Peso molecular (g/mol)	118.09
Número MDL	MFCD00008442
SMILES	COC(=O)C(=O)OC
Nombre IUPAC	dimetil oxalato

Promociones disponibles

Metacrilato de metil, 99 %, estabilizado, Thermo Scientific Chemicals

CAS: 80-62-6 Fórmula molecular: C₅H₈O₂ Peso molecular (g/mol): 100.12 Número MDL: MFCD00008587 Clave InChI: VVQNEPGJFQJSBK-UHFFFAOYSA-N Sinónimo: methyl methacrylate,methylmethacrylate,methacrylic acid methyl ester,methyl methylacrylate,methyl 2-methylpropenoate,pegalan,methyl-methacrylat,diakon,acryester m,methyl 2-methyl-2-propenoate PubChem CID: 6658 ChEBI: CHEBI:34840 Nombre IUPAC: metil 2-metilprop-2-enoato SMILES: CC(=C)C(=O)OC

Precio y disponibilidad
Especificaciones

Sinónimo	methyl methacrylate,methylmethacrylate,methacrylic acid methyl ester,methyl methylacrylate,methyl 2-methylpropenoate,pegalan,methyl-methacrylat,diakon,acryester m,methyl 2-methyl-2-propenoate
Clave InChI	VVQNEPGJFQJSBK-UHFFFAOYSA-N
PubChem CID	6658
Fórmula molecular	C₅H₈O₂
CAS	80-62-6
ChEBI	CHEBI:34840
Peso molecular (g/mol)	100.12
Número MDL	MFCD00008587
SMILES	CC(=C)C(=O)OC
Nombre IUPAC	metil 2-metilprop-2-enoato

Promociones disponibles

Acetato de vinilo, +99 %, estabilizado, Thermo Scientific Chemicals

CAS: 108-05-4 Fórmula molecular: C₄H₆O₂ Peso molecular (g/mol): 86.09 Clave InChI: XTXRWKRVRITETP-UHFFFAOYSA-N Sinónimo: vinyl acetate,acetic acid ethenyl ester,acetic acid vinyl ester,ethenyl ethanoate,1-acetoxyethylene,vinyl ethanoate,acetoxyethene,vinylacetat,vinyl acetate monomer,vinyl a monomer PubChem CID: 7904 ChEBI: CHEBI:46916 Nombre IUPAC: acetato de etenilo SMILES: CC(=O)OC=C

Precio y disponibilidad
Especificaciones

Sinónimo	vinyl acetate,acetic acid ethenyl ester,acetic acid vinyl ester,ethenyl ethanoate,1-acetoxyethylene,vinyl ethanoate,acetoxyethene,vinylacetat,vinyl acetate monomer,vinyl a monomer
Clave InChI	XTXRWKRVRITETP-UHFFFAOYSA-N
PubChem CID	7904
Fórmula molecular	C₄H₆O₂
CAS	108-05-4
ChEBI	CHEBI:46916
Peso molecular (g/mol)	86.09
SMILES	CC(=O)OC=C
Nombre IUPAC	acetato de etenilo

Ésteres de ácido carboxílico

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