Carboxylic acid esters

Organic compounds that are directly derived from carboxylic acid, and contain an ester functional group substitution; ester groups contain an oxygen atom that is bonded to two carbon atoms or organic groups via single bonds.

1 – 15 di 350 risultati

Thermo Scientific Chemicals L-Ascorbic acid sodium salt, 99%

CAS: 134-03-2 Formula molecolare: C₆H₇NaO₆ Molecular Weight (g/mol): 198.11 Numero MDL: MFCD00082340 InChI Key: WHPNKQBYKGWBQD-PQYRJTSOSA-N Sinonimo: 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 IUPAC Name: (2R)-2-[(1S)-1,2-dihydroxyethyl]-3,4-dihydroxy-2H-furan-5-one;molecular hydrogen;sodium SMILES: [HH].C(C(C1C(=C(C(=O)O1)O)O)O)O.[Na]

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Sinonimo	sodium ascorbate,l-ascorbic acid sodium salt,sodium l-ascorbate,vitamin c sodium,ascorbicin,sodascorbate,cebitate,aminofenitrooxon,natrii ascorbas,monosodium l-ascorbate
Numero MDL	MFCD00082340
PubChem CID	131674100
Formula molecolare	C₆H₇NaO₆
CAS	134-03-2
Molecular Weight (g/mol)	198.11
SMILES	[HH].C(C(C1C(=C(C(=O)O1)O)O)O)O.[Na]
IUPAC Name	(2R)-2-[(1S)-1,2-dihydroxyethyl]-3,4-dihydroxy-2H-furan-5-one;molecular hydrogen;sodium
InChI Key	WHPNKQBYKGWBQD-PQYRJTSOSA-N

Vinyl acetate, 99+%, stabilized, Thermo Scientific Chemicals

CAS: 108-05-4 Formula molecolare: C₄H₆O₂ Molecular Weight (g/mol): 86.09 InChI Key: XTXRWKRVRITETP-UHFFFAOYSA-N Sinonimo: 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 IUPAC Name: ethenyl acetate SMILES: CC(=O)OC=C

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Sinonimo	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
Formula molecolare	C₄H₆O₂
CAS	108-05-4
Molecular Weight (g/mol)	86.09
ChEBI	CHEBI:46916
SMILES	CC(=O)OC=C
IUPAC Name	ethenyl acetate
InChI Key	XTXRWKRVRITETP-UHFFFAOYSA-N

Methyl benzoate, 99%, Thermo Scientific Chemicals

CAS: 93-58-3 Formula molecolare: C₈H₈O₂ Molecular Weight (g/mol): 136.15 InChI Key: QPJVMBTYPHYUOC-UHFFFAOYSA-N Sinonimo: 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 IUPAC Name: methyl benzoate SMILES: COC(=O)C1=CC=CC=C1

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Specifiche

Sinonimo	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
Formula molecolare	C₈H₈O₂
CAS	93-58-3
Molecular Weight (g/mol)	136.15
ChEBI	CHEBI:72775
SMILES	COC(=O)C1=CC=CC=C1
IUPAC Name	methyl benzoate
InChI Key	QPJVMBTYPHYUOC-UHFFFAOYSA-N

L-Ascorbic acid sodium salt, 99%, Thermo Scientific Chemicals

CAS: 134-03-2 Formula molecolare: C6H10NaO6 Molecular Weight (g/mol): 201.13 Numero MDL: MFCD00082340 InChI Key: WHPNKQBYKGWBQD-PQYRJTSOSA-N Sinonimo: 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 IUPAC Name: (2R)-2-[(1S)-1,2-diidrossietil]-3,4-diidrossi- 2H-furano-5-one;idrogeno molecolare;sodio SMILES: [HH].C(C(C1C(=C(C(=O)O1)O)O)O)O.[Na]

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Sinonimo	sodium ascorbate,l-ascorbic acid sodium salt,sodium l-ascorbate,vitamin c sodium,ascorbicin,sodascorbate,cebitate,aminofenitrooxon,natrii ascorbas,monosodium l-ascorbate
Numero MDL	MFCD00082340
PubChem CID	131674100
Formula molecolare	C6H10NaO6
CAS	134-03-2
Molecular Weight (g/mol)	201.13
SMILES	[HH].C(C(C1C(=C(C(=O)O1)O)O)O)O.[Na]
IUPAC Name	(2R)-2-[(1S)-1,2-diidrossietil]-3,4-diidrossi- 2H-furano-5-one;idrogeno molecolare;sodio
InChI Key	WHPNKQBYKGWBQD-PQYRJTSOSA-N

Dimethyl maleate, 96%, Thermo Scientific Chemicals

CAS: 624-48-6 Formula molecolare: C6H8O4 Molecular Weight (g/mol): 144.126 Numero MDL: MFCD00008459 InChI Key: LDCRTTXIJACKKU-ARJAWSKDSA-N Sinonimo: dimethyl maleate,maleic acid, dimethyl ester,methyl maleate,sipomer dmm,maleic acid dimethyl ester,dimethyl cis-butenedioate,2-butenedioic acid z-, dimethyl ester,dimethyl cis-ethylenedicarboxylate,2-butenedioic acid 2z-, dimethyl ester,2-butenedioic acid, dimethyl ester, z PubChem CID: 5271565 ChEBI: CHEBI:35460 IUPAC Name: dimethyl (Z)-but-2-enedioate SMILES: COC(=O)C=CC(=O)OC

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Sinonimo	dimethyl maleate,maleic acid, dimethyl ester,methyl maleate,sipomer dmm,maleic acid dimethyl ester,dimethyl cis-butenedioate,2-butenedioic acid z-, dimethyl ester,dimethyl cis-ethylenedicarboxylate,2-butenedioic acid 2z-, dimethyl ester,2-butenedioic acid, dimethyl ester, z
Numero MDL	MFCD00008459
PubChem CID	5271565
Formula molecolare	C6H8O4
CAS	624-48-6
Molecular Weight (g/mol)	144.126
ChEBI	CHEBI:35460
SMILES	COC(=O)C=CC(=O)OC
IUPAC Name	dimethyl (Z)-but-2-enedioate
InChI Key	LDCRTTXIJACKKU-ARJAWSKDSA-N

Methyl acetate, 99%, extra pure, Thermo Scientific Chemicals

CAS: 79-20-9 Formula molecolare: C₃H₆O₂ Molecular Weight (g/mol): 74.08 Numero MDL: MFCD00008711 InChI Key: KXKVLQRXCPHEJC-UHFFFAOYSA-N Sinonimo: 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 IUPAC Name: methyl acetate SMILES: CC(=O)OC

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Sinonimo	tereton,devoton,acetic acid, methyl ester,methyl ethanoate,acetic acid methyl ester,methylacetat,acetate de methyle,methylacetaat,methyl acetic ester,octan metylu
Numero MDL	MFCD00008711
PubChem CID	6584
Formula molecolare	C₃H₆O₂
CAS	79-20-9
Molecular Weight (g/mol)	74.08
ChEBI	CHEBI:77700
SMILES	CC(=O)OC
IUPAC Name	methyl acetate
InChI Key	KXKVLQRXCPHEJC-UHFFFAOYSA-N

Dimethyl Phthalate, 99%, Thermo Scientific Chemicals

CAS: 131-11-3 Formula molecolare: C10H10O4 Molecular Weight (g/mol): 194.19 Numero MDL: MFCD00008425 InChI Key: NIQCNGHVCWTJSM-UHFFFAOYSA-N Sinonimo: dimethyl phthalate,dimethylphthalate,solvanom,solvarone,avolin,fermine,phthalic acid dimethyl ester,mipax,palatinol m,unimoll dm PubChem CID: 8554 ChEBI: CHEBI:4609 IUPAC Name: dimethyl benzene-1,2-dicarboxylate SMILES: COC(=O)C1=CC=CC=C1C(=O)OC

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Sinonimo	dimethyl phthalate,dimethylphthalate,solvanom,solvarone,avolin,fermine,phthalic acid dimethyl ester,mipax,palatinol m,unimoll dm
Numero MDL	MFCD00008425
PubChem CID	8554
Formula molecolare	C10H10O4
CAS	131-11-3
Molecular Weight (g/mol)	194.19
ChEBI	CHEBI:4609
SMILES	COC(=O)C1=CC=CC=C1C(=O)OC
IUPAC Name	dimethyl benzene-1,2-dicarboxylate
InChI Key	NIQCNGHVCWTJSM-UHFFFAOYSA-N

Methyl methacrylate, 99%, stabilized, Thermo Scientific Chemicals

CAS: 80-62-6 Formula molecolare: C₅H₈O₂ Molecular Weight (g/mol): 100.12 Numero MDL: MFCD00008587 InChI Key: VVQNEPGJFQJSBK-UHFFFAOYSA-N Sinonimo: 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 IUPAC Name: methyl 2-methylprop-2-enoate SMILES: CC(=C)C(=O)OC

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Sinonimo	methyl methacrylate,methylmethacrylate,methacrylic acid methyl ester,methyl methylacrylate,methyl 2-methylpropenoate,pegalan,methyl-methacrylat,diakon,acryester m,methyl 2-methyl-2-propenoate
Numero MDL	MFCD00008587
PubChem CID	6658
Formula molecolare	C₅H₈O₂
CAS	80-62-6
Molecular Weight (g/mol)	100.12
ChEBI	CHEBI:34840
SMILES	CC(=C)C(=O)OC
IUPAC Name	methyl 2-methylprop-2-enoate
InChI Key	VVQNEPGJFQJSBK-UHFFFAOYSA-N

Methyl trimethylacetate, 99%, Thermo Scientific Chemicals

CAS: 598-98-1 Formula molecolare: C₆H₁₂O₂ Molecular Weight (g/mol): 116.16 Numero MDL: MFCD00008843 InChI Key: CNMFHDIDIMZHKY-UHFFFAOYSA-N Sinonimo: methyl pivalate,methyl trimethylacetate,propanoic acid, 2,2-dimethyl-, methyl ester,pivalic acid, methyl ester,unii-bfx9w386ox,bfx9w386ox,pivalic acid methyl ester,methyl pivaloate,methyltrimethylacetate,tert-c4h9cooch3 PubChem CID: 69027 IUPAC Name: methyl 2,2-dimethylpropanoate SMILES: CC(C)(C)C(=O)OC

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Sinonimo	methyl pivalate,methyl trimethylacetate,propanoic acid, 2,2-dimethyl-, methyl ester,pivalic acid, methyl ester,unii-bfx9w386ox,bfx9w386ox,pivalic acid methyl ester,methyl pivaloate,methyltrimethylacetate,tert-c4h9cooch3
Numero MDL	MFCD00008843
PubChem CID	69027
Formula molecolare	C₆H₁₂O₂
CAS	598-98-1
Molecular Weight (g/mol)	116.16
SMILES	CC(C)(C)C(=O)OC
IUPAC Name	methyl 2,2-dimethylpropanoate
InChI Key	CNMFHDIDIMZHKY-UHFFFAOYSA-N

Methyl alpha-chloroacrylate, 98+%, stabilized with hydroquinone, Thermo Scientific Chemicals

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Vinyl acetate, 99%, stab. with 8-12ppm hydroquinone, Thermo Scientific Chemicals

CAS: 108-05-4 Formula molecolare: C4H6O2 Molecular Weight (g/mol): 86.09 Numero MDL: MFCD00008713 InChI Key: XTXRWKRVRITETP-UHFFFAOYSA-N Sinonimo: 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 IUPAC Name: ethenyl acetate SMILES: CC(=O)OC=C

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Sinonimo	vinyl acetate,acetic acid ethenyl ester,acetic acid vinyl ester,ethenyl ethanoate,1-acetoxyethylene,vinyl ethanoate,acetoxyethene,vinylacetat,vinyl acetate monomer,vinyl a monomer
Numero MDL	MFCD00008713
PubChem CID	7904
Formula molecolare	C4H6O2
CAS	108-05-4
Molecular Weight (g/mol)	86.09
ChEBI	CHEBI:46916
SMILES	CC(=O)OC=C
IUPAC Name	ethenyl acetate
InChI Key	XTXRWKRVRITETP-UHFFFAOYSA-N

Ethyl cinnamate, 98% trans, Thermo Scientific Chemicals

CAS: 103-36-6 Formula molecolare: C₁₁H₁₂O₂ Molecular Weight (g/mol): 176.21 InChI Key: KBEBGUQPQBELIU-CMDGGOBGSA-N Sinonimo: 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 IUPAC Name: ethyl (E)-3-phenylprop-2-enoate SMILES: CCOC(=O)C=CC1=CC=CC=C1

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Sinonimo	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
Formula molecolare	C₁₁H₁₂O₂
CAS	103-36-6
Molecular Weight (g/mol)	176.21
ChEBI	CHEBI:4895
SMILES	CCOC(=O)C=CC1=CC=CC=C1
IUPAC Name	ethyl (E)-3-phenylprop-2-enoate
InChI Key	KBEBGUQPQBELIU-CMDGGOBGSA-N

Hydroxypropyl methacrylate, mixture of isomers, 97+%, stab. with ca 0.02% 4-methoxyphenol, Thermo Scientific Chemicals

CAS: 27813-02-1 Formula molecolare: C7H12O3 Molecular Weight (g/mol): 144.17 Numero MDL: MFCD00004536 InChI Key: ZMARGGQEAJXRFP-UHFFFAOYNA-N Sinonimo: 2-hydroxypropyl methacrylate,2-hydroxypropylmethacrylate,hpma,beta-hydroxypropyl methacrylate,acryester hp,2-hydroxypropyl 2-methylacrylate,poly 2-hydroxypropyl methacrylate,2-hydroxypropyl 2-methyl-2-propenoate,2-propenoic acid, 2-methyl-, 2-hydroxypropyl ester,2-hpma PubChem CID: 13539 ChEBI: CHEBI:53440 IUPAC Name: 2-hydroxypropyl 2-methylprop-2-enoate SMILES: CC(CO)OC(=O)C(C)=C

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Specifiche

Sinonimo	2-hydroxypropyl methacrylate,2-hydroxypropylmethacrylate,hpma,beta-hydroxypropyl methacrylate,acryester hp,2-hydroxypropyl 2-methylacrylate,poly 2-hydroxypropyl methacrylate,2-hydroxypropyl 2-methyl-2-propenoate,2-propenoic acid, 2-methyl-, 2-hydroxypropyl ester,2-hpma
Numero MDL	MFCD00004536
PubChem CID	13539
Formula molecolare	C7H12O3
CAS	27813-02-1
Molecular Weight (g/mol)	144.17
ChEBI	CHEBI:53440
SMILES	CC(CO)OC(=O)C(C)=C
IUPAC Name	2-hydroxypropyl 2-methylprop-2-enoate
InChI Key	ZMARGGQEAJXRFP-UHFFFAOYNA-N

Methyl methoxyacetate, 99%, Thermo Scientific Chemicals

CAS: 6290-49-9 Formula molecolare: C4H8O3 Molecular Weight (g/mol): 104.11 Numero MDL: MFCD00008451 InChI Key: QRMHDGWGLNLHMN-UHFFFAOYSA-N Sinonimo: methyl methoxyacetate,acetic acid, methoxy-, methyl ester,methoxyacetic acid methyl ester,methyl-2-methoxyacetate,methoxyacetic acid, methyl ester,acetic acid, 2-methoxy-, methyl ester,unii-n960nq69lf,methoxy acetic acid methyl ester,methyl metoxyacetate,methyl methoxylacetate PubChem CID: 80507 ChEBI: CHEBI:34841 IUPAC Name: methyl 2-methoxyacetate SMILES: COCC(=O)OC

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Specifiche

Sinonimo	methyl methoxyacetate,acetic acid, methoxy-, methyl ester,methoxyacetic acid methyl ester,methyl-2-methoxyacetate,methoxyacetic acid, methyl ester,acetic acid, 2-methoxy-, methyl ester,unii-n960nq69lf,methoxy acetic acid methyl ester,methyl metoxyacetate,methyl methoxylacetate
Numero MDL	MFCD00008451
PubChem CID	80507
Formula molecolare	C4H8O3
CAS	6290-49-9
Molecular Weight (g/mol)	104.11
ChEBI	CHEBI:34841
SMILES	COCC(=O)OC
IUPAC Name	methyl 2-methoxyacetate
InChI Key	QRMHDGWGLNLHMN-UHFFFAOYSA-N

Dimethyl phthalate, 99%, Thermo Scientific Chemicals

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Specifiche

Sinonimo	dimethyl phthalate,dimethylphthalate,solvanom,solvarone,avolin,fermine,phthalic acid dimethyl ester,mipax,palatinol m,unimoll dm
Numero MDL	MFCD00008425
PubChem CID	8554
Formula molecolare	C10H10O4
CAS	131-11-3
Molecular Weight (g/mol)	194.19
ChEBI	CHEBI:4609
SMILES	COC(=O)C1=CC=CC=C1C(=O)OC
InChI Key	NIQCNGHVCWTJSM-UHFFFAOYSA-N

Carboxylic acid esters

Carboxylic acid esters

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