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

Acetato de metilo, 99 %, Thermo Scientific Chemicals

CAS: 79-20-9 Fórmula molecular: C3H6O2 Peso molecular (g/mol): 74.079 Número MDL: MFCD00008711 Clave InChI: KXKVLQRXCPHEJC-UHFFFAOYSA-N Sinónimo: tereton,devoton,acetic acid, methyl ester,methyl ethanoate,acetic acid methyl ester,methylacetat,acetate de methyle,methylacetaat,methyl acetic ester,octan metylu PubChem CID: 6584 ChEBI: CHEBI:77700 Nombre IUPAC: Acetato de metilo SMILES: CC(=O)OC

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Sinónimo	tereton,devoton,acetic acid, methyl ester,methyl ethanoate,acetic acid methyl ester,methylacetat,acetate de methyle,methylacetaat,methyl acetic ester,octan metylu
Clave InChI	KXKVLQRXCPHEJC-UHFFFAOYSA-N
PubChem CID	6584
Fórmula molecular	C3H6O2
CAS	79-20-9
ChEBI	CHEBI:77700
Peso molecular (g/mol)	74.079
Número MDL	MFCD00008711
SMILES	CC(=O)OC
Nombre IUPAC	Acetato de metilo

1-Ciclohexeno-1-carboxilato de metilo, 97 %, Thermo Scientific Chemicals

CAS: 18448-47-0 Fórmula molecular: C8H12O2 Peso molecular (g/mol): 140.182 Número MDL: MFCD00001544 Clave InChI: KXPWRCPEMHIZGU-UHFFFAOYSA-N Sinónimo: methyl 1-cyclohexene-1-carboxylate,methyl cyclohex-1-enecarboxylate,methyl 1-cyclohexenecarboxylate,methyl cyclohex-1-ene-1-carboxylate,1-cyclohexene-1-carboxylic acid, methyl ester,cyclohexenecarboxylic acid, methyl ester,cyclohexene-1-carboxylic acid methyl ester,methyl1-cyclohexene-1-carboxylate,pubchem11031,1-carbomethoxy cyclohexene PubChem CID: 87647 Nombre IUPAC: metil ciclohexeno-1-carboxilato SMILES: COC(=O)C1=CCCCC1

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Especificaciones

Sinónimo	methyl 1-cyclohexene-1-carboxylate,methyl cyclohex-1-enecarboxylate,methyl 1-cyclohexenecarboxylate,methyl cyclohex-1-ene-1-carboxylate,1-cyclohexene-1-carboxylic acid, methyl ester,cyclohexenecarboxylic acid, methyl ester,cyclohexene-1-carboxylic acid methyl ester,methyl1-cyclohexene-1-carboxylate,pubchem11031,1-carbomethoxy cyclohexene
Clave InChI	KXPWRCPEMHIZGU-UHFFFAOYSA-N
PubChem CID	87647
Fórmula molecular	C8H12O2
CAS	18448-47-0
Peso molecular (g/mol)	140.182
Número MDL	MFCD00001544
SMILES	COC(=O)C1=CCCCC1
Nombre IUPAC	metil ciclohexeno-1-carboxilato

Cinamato de etilo, 98 % trans, Thermo Scientific Chemicals

CAS: 103-36-6 Fórmula molecular: C₁₁H₁₂O₂ Peso molecular (g/mol): 176.21 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

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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)	176.21
SMILES	CCOC(=O)C=CC1=CC=CC=C1
Nombre IUPAC	(E)-3-fenilprop-2-enoato de etilo

3-Mercaptopropionato de metilo, 98 %, Thermo Scientific Chemicals

CAS: 2935-90-2 Fórmula molecular: C₄H₈O₂S Peso molecular (g/mol): 120.17 Número MDL: MFCD00004895 Clave InChI: LDTLDBDUBGAEDT-UHFFFAOYSA-N PubChem CID: 18050 Nombre IUPAC: 3-Sulfanilpropanoato de metilo SMILES: COC(=O)CCS

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Especificaciones

Clave InChI	LDTLDBDUBGAEDT-UHFFFAOYSA-N
PubChem CID	18050
Fórmula molecular	C₄H₈O₂S
CAS	2935-90-2
Peso molecular (g/mol)	120.17
Número MDL	MFCD00004895
SMILES	COC(=O)CCS
Nombre IUPAC	3-Sulfanilpropanoato de metilo

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

CAS: 134-03-2 Fórmula molecular: C₆H₇NaO₆ Peso molecular (g/mol): 198.11 Número MDL: MFCD00082340 Clave InChI: WHPNKQBYKGWBQD-PQYRJTSOSA-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: [HH].C(C(C1C(=C(C(=O)O1)O)O)O)O.[Na]

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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	WHPNKQBYKGWBQD-PQYRJTSOSA-N
PubChem CID	131674100
Fórmula molecular	C₆H₇NaO₆
CAS	134-03-2
Peso molecular (g/mol)	198.11
Número MDL	MFCD00082340
SMILES	[HH].C(C(C1C(=C(C(=O)O1)O)O)O)O.[Na]
Nombre IUPAC	(2R)-2-[(1S)-1,2-dihidroxietil]-3,4-dihidroxi-2H-furano-5-uno;hidrógeno molecular;sodio

Metil metacrilato, 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

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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

Acetato de metilo, 99+ %, extra seco, AcroSeal™, Thermo Scientific Chemicals

CAS: 79-20-9 Fórmula molecular: C₃H₆O₂ Peso molecular (g/mol): 74.08 Número MDL: MFCD00008711 Clave InChI: KXKVLQRXCPHEJC-UHFFFAOYSA-N Sinónimo: tereton,devoton,acetic acid, methyl ester,methyl ethanoate,acetic acid methyl ester,methylacetat,acetate de methyle,methylacetaat,methyl acetic ester,octan metylu PubChem CID: 6584 ChEBI: CHEBI:77700 Nombre IUPAC: Acetato de metilo SMILES: CC(=O)OC

Precio y disponibilidad
Especificaciones

Sinónimo	tereton,devoton,acetic acid, methyl ester,methyl ethanoate,acetic acid methyl ester,methylacetat,acetate de methyle,methylacetaat,methyl acetic ester,octan metylu
Clave InChI	KXKVLQRXCPHEJC-UHFFFAOYSA-N
PubChem CID	6584
Fórmula molecular	C₃H₆O₂
CAS	79-20-9
ChEBI	CHEBI:77700
Peso molecular (g/mol)	74.08
Número MDL	MFCD00008711
SMILES	CC(=O)OC
Nombre IUPAC	Acetato de metilo

Butil metacrilato, 99 %, estabilizado, Thermo Scientific Chemicals

CAS: 97-88-1 Fórmula molecular: C8H14O2 Peso molecular (g/mol): 142.20 Número MDL: MFCD00009444 Clave InChI: SOGAXMICEFXMKE-UHFFFAOYSA-N Sinónimo: butyl methacrylate,n-butyl methacrylate,butylmethacrylate,2-propenoic acid, 2-methyl-, butyl ester,butyl 2-methacrylate,butylmethacrylaat,2-methyl-butylacrylat,butil metacrilato,2-methyl-butylacrylaat,2-methyl-butylacrylate PubChem CID: 7354 Nombre IUPAC: butil 2-metilprop-2-enoato SMILES: CCCCOC(=O)C(C)=C

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Sinónimo	butyl methacrylate,n-butyl methacrylate,butylmethacrylate,2-propenoic acid, 2-methyl-, butyl ester,butyl 2-methacrylate,butylmethacrylaat,2-methyl-butylacrylat,butil metacrilato,2-methyl-butylacrylaat,2-methyl-butylacrylate
Clave InChI	SOGAXMICEFXMKE-UHFFFAOYSA-N
PubChem CID	7354
Fórmula molecular	C8H14O2
CAS	97-88-1
Peso molecular (g/mol)	142.20
Número MDL	MFCD00009444
SMILES	CCCCOC(=O)C(C)=C
Nombre IUPAC	butil 2-metilprop-2-enoato

Acetato de metilo, 99 %, extra puro, Thermo Scientific Chemicals

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Sinónimo	tereton,devoton,acetic acid, methyl ester,methyl ethanoate,acetic acid methyl ester,methylacetat,acetate de methyle,methylacetaat,methyl acetic ester,octan metylu
Clave InChI	KXKVLQRXCPHEJC-UHFFFAOYSA-N
PubChem CID	6584
Fórmula molecular	C₃H₆O₂
CAS	79-20-9
ChEBI	CHEBI:77700
Peso molecular (g/mol)	74.08
Número MDL	MFCD00008711
SMILES	CC(=O)OC
Nombre IUPAC	Acetato de metilo

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

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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

Dimetilacrilato de etileno, 98 %, estabilizado, Thermo Scientific Chemicals

CAS: 97-90-5 Fórmula molecular: C10H14O4 Peso molecular (g/mol): 198.22 Número MDL: MFCD00008590 Clave InChI: STVZJERGLQHEKB-UHFFFAOYSA-N Sinónimo: ethylene glycol dimethacrylate,ethylene dimethacrylate,glycol dimethacrylate,diglycol dimethacrylate,ethanediol dimethacrylate,ethylenedimethyacrylate,ethylene methacrylate,ethyldiol metacrylate,1,2-bis methacryloyloxy ethane,ethylene glycol bis methacrylate PubChem CID: 7355 ChEBI: CHEBI:53436 SMILES: CC(=C)C(=O)OCCOC(=O)C(C)=C

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Especificaciones

Sinónimo	ethylene glycol dimethacrylate,ethylene dimethacrylate,glycol dimethacrylate,diglycol dimethacrylate,ethanediol dimethacrylate,ethylenedimethyacrylate,ethylene methacrylate,ethyldiol metacrylate,1,2-bis methacryloyloxy ethane,ethylene glycol bis methacrylate
Clave InChI	STVZJERGLQHEKB-UHFFFAOYSA-N
PubChem CID	7355
Fórmula molecular	C10H14O4
CAS	97-90-5
ChEBI	CHEBI:53436
Peso molecular (g/mol)	198.22
Número MDL	MFCD00008590
SMILES	CC(=C)C(=O)OCCOC(=O)C(C)=C

Propiolato de metilo, 99 %, Thermo Scientific Chemicals

CAS: 922-67-8 Fórmula molecular: C₄H₄O₂ Peso molecular (g/mol): 84.07 Número MDL: MFCD00008572 Clave InChI: IMAKHNTVDGLIRY-UHFFFAOYSA-N Sinónimo: methyl propiolate,methyl propynoate,2-propynoic acid, methyl ester,propiolic acid, methyl ester,methyl acetylenecarboxylate,methyl ethynecarboxylate,propynoic acid, methyl ester,propynoic acid methyl ester,methyl propargylate,acetylenecarboxylic acid methyl ester PubChem CID: 13536 Nombre IUPAC: prop-2-inoato de metilo SMILES: COC(=O)C#C

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Especificaciones

Sinónimo	methyl propiolate,methyl propynoate,2-propynoic acid, methyl ester,propiolic acid, methyl ester,methyl acetylenecarboxylate,methyl ethynecarboxylate,propynoic acid, methyl ester,propynoic acid methyl ester,methyl propargylate,acetylenecarboxylic acid methyl ester
Clave InChI	IMAKHNTVDGLIRY-UHFFFAOYSA-N
PubChem CID	13536
Fórmula molecular	C₄H₄O₂
CAS	922-67-8
Peso molecular (g/mol)	84.07
Número MDL	MFCD00008572
SMILES	COC(=O)C#C
Nombre IUPAC	prop-2-inoato de metilo

Bromoacetato de metilo, 99 %, Thermo Scientific Chemicals

CAS: 96-32-2 Fórmula molecular: C₃H₅BrO₂ Peso molecular (g/mol): 152.98 Número MDL: MFCD00000189 Clave InChI: YDCHPLOFQATIDS-UHFFFAOYSA-N Sinónimo: methyl bromoacetate,bromoacetic acid methyl ester,methyl monobromoacetate,acetic acid, bromo-, methyl ester,methyl alpha-bromoacetate,methylbromoacetate,acetic acid, 2-bromo-, methyl ester,methylester kyseliny bromoctove,methyl .alpha.-bromoacetate,methylester kyseliny bromoctove czech PubChem CID: 60984 Nombre IUPAC: metil 2-bromoacetato SMILES: COC(=O)CBr

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Especificaciones

Sinónimo	methyl bromoacetate,bromoacetic acid methyl ester,methyl monobromoacetate,acetic acid, bromo-, methyl ester,methyl alpha-bromoacetate,methylbromoacetate,acetic acid, 2-bromo-, methyl ester,methylester kyseliny bromoctove,methyl .alpha.-bromoacetate,methylester kyseliny bromoctove czech
Clave InChI	YDCHPLOFQATIDS-UHFFFAOYSA-N
PubChem CID	60984
Fórmula molecular	C₃H₅BrO₂
CAS	96-32-2
Peso molecular (g/mol)	152.98
Número MDL	MFCD00000189
SMILES	COC(=O)CBr
Nombre IUPAC	metil 2-bromoacetato

Metil 2,6-diclorofenilacetato, 99 %, Thermo Scientific Chemicals

CAS: 54551-83-6 Fórmula molecular: C₉H₈Cl₂O₂ Peso molecular (g/mol): 219.07 Número MDL: MFCD00191640 Clave InChI: FCWRUYPZZJPCCG-UHFFFAOYSA-N Sinónimo: methyl 2,6-dichlorophenylacetate,methyl 2-2,6-dichlorophenyl acetate,2,6-dichlorophenylacetic acid methyl ester,benzeneacetic acid,2,6-dichloro-, methyl ester,benzeneacetic acid, 2,6-dichloro-, methyl ester,acmc-209lhf,methyl2,6-dichlorophenylacetate,guanfacine methyl ester impurity,methyl 2,6-dichlorophenyl acetate,2,6-dichloro-phenylacetic acid methyl ester PubChem CID: 2734107 Nombre IUPAC: metil 2-(2,6-diclorofenil)acetato SMILES: COC(=O)CC1=C(C=CC=C1Cl)Cl

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Especificaciones

Sinónimo	methyl 2,6-dichlorophenylacetate,methyl 2-2,6-dichlorophenyl acetate,2,6-dichlorophenylacetic acid methyl ester,benzeneacetic acid,2,6-dichloro-, methyl ester,benzeneacetic acid, 2,6-dichloro-, methyl ester,acmc-209lhf,methyl2,6-dichlorophenylacetate,guanfacine methyl ester impurity,methyl 2,6-dichlorophenyl acetate,2,6-dichloro-phenylacetic acid methyl ester
Clave InChI	FCWRUYPZZJPCCG-UHFFFAOYSA-N
PubChem CID	2734107
Fórmula molecular	C₉H₈Cl₂O₂
CAS	54551-83-6
Peso molecular (g/mol)	219.07
Número MDL	MFCD00191640
SMILES	COC(=O)CC1=C(C=CC=C1Cl)Cl
Nombre IUPAC	metil 2-(2,6-diclorofenil)acetato

Metil DL-lactato, 99 %, Thermo Scientific Chemicals

CAS: 547-64-8 Número MDL: MFCD00066367 Clave InChI: LPEKGGXMPWTOCB-UHFFFAOYSA-N Sinónimo: methyl lactate,dl-methyl lactate,methyl dl-lactate,lactic acid methyl ester,methyl 2-hydroxypropionate,lactic acid, methyl ester,+--methyl lactate,propanoic acid, 2-hydroxy-, methyl ester,methyl alpha-hydroxypropionate,methyl-lactate PubChem CID: 11040 ChEBI: CHEBI:83221 Nombre IUPAC: metil 2-hidroxipropanoato SMILES: CC(C(=O)OC)O

Precio y disponibilidad
Especificaciones

Sinónimo	methyl lactate,dl-methyl lactate,methyl dl-lactate,lactic acid methyl ester,methyl 2-hydroxypropionate,lactic acid, methyl ester,+--methyl lactate,propanoic acid, 2-hydroxy-, methyl ester,methyl alpha-hydroxypropionate,methyl-lactate
Clave InChI	LPEKGGXMPWTOCB-UHFFFAOYSA-N
PubChem CID	11040
CAS	547-64-8
ChEBI	CHEBI:83221
Número MDL	MFCD00066367
SMILES	CC(C(=O)OC)O
Nombre IUPAC	metil 2-hidroxipropanoato

Ésteres de ácido carboxílico

Ésteres de ácido carboxílico

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