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.

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Methyl benzoate, 99%

CAS: 93-58-3 Formula molecolare: C8H8O2 Molecular Weight (g/mol): 136.15 Numero MDL: MFCD00008421 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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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
Numero MDL	MFCD00008421
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

Methyl cyclobutanecarboxylate, 98%

CAS: 765-85-5 Formula molecolare: C6H10O2 Molecular Weight (g/mol): 114.14 Numero MDL: MFCD00095142 InChI Key: CBTGNLZUIZHUHY-UHFFFAOYSA-N Sinonimo: cyclobutanecarboxylic acid methyl ester,cyclobutanecarboxylic acid, methyl ester,pubchem23839,methyl cyclobutane carboxylate,cyclobutanecarboxylicacid,methylester,cyclobutanecarboxylicacid, methyl ester,cyclobutane carboxylic acid methyl ester PubChem CID: 136594 IUPAC Name: methyl cyclobutanecarboxylate SMILES: COC(=O)C1CCC1

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Sinonimo	cyclobutanecarboxylic acid methyl ester,cyclobutanecarboxylic acid, methyl ester,pubchem23839,methyl cyclobutane carboxylate,cyclobutanecarboxylicacid,methylester,cyclobutanecarboxylicacid, methyl ester,cyclobutane carboxylic acid methyl ester
Numero MDL	MFCD00095142
PubChem CID	136594
Formula molecolare	C6H10O2
CAS	765-85-5
Molecular Weight (g/mol)	114.14
SMILES	COC(=O)C1CCC1
IUPAC Name	methyl cyclobutanecarboxylate
InChI Key	CBTGNLZUIZHUHY-UHFFFAOYSA-N

Methyl m-toluate, 98%

CAS: 99-36-5 Formula molecolare: C9H10O2 Molecular Weight (g/mol): 150.177 Numero MDL: MFCD00008436 InChI Key: CPXCDEMFNPKOEF-UHFFFAOYSA-N Sinonimo: methyl m-toluate,methyl 3-toluate,benzoic acid, 3-methyl-, methyl ester,methyl m-methylbenzoate,meta-toluic acid, methyl ester,3-methylbenzoic acid methyl ester,methyl-m-methyl benzoate,m-toluic acid, methyl ester,methyl3-methylbenzoate,m-toluic acid methyl ester PubChem CID: 7435 IUPAC Name: methyl 3-methylbenzoate SMILES: CC1=CC=CC(=C1)C(=O)OC

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Sinonimo	methyl m-toluate,methyl 3-toluate,benzoic acid, 3-methyl-, methyl ester,methyl m-methylbenzoate,meta-toluic acid, methyl ester,3-methylbenzoic acid methyl ester,methyl-m-methyl benzoate,m-toluic acid, methyl ester,methyl3-methylbenzoate,m-toluic acid methyl ester
Numero MDL	MFCD00008436
PubChem CID	7435
Formula molecolare	C9H10O2
CAS	99-36-5
Molecular Weight (g/mol)	150.177
SMILES	CC1=CC=CC(=C1)C(=O)OC
IUPAC Name	methyl 3-methylbenzoate
InChI Key	CPXCDEMFNPKOEF-UHFFFAOYSA-N

Methyl Propionate, 99+%

CAS: 554-12-1 Formula molecolare: C₄H₈O₂ Molecular Weight (g/mol): 88.11 Numero MDL: MFCD00009306 InChI Key: RJUFJBKOKNCXHH-UHFFFAOYSA-N Sinonimo: methyl propionate,propanoic acid, methyl ester,methyl propylate,methylpropionate,propionic acid, methyl ester,propionate de methyle,propanoic acid methyl ester,fema number 2742,propionic acid methyl ester,methyl propionate natural PubChem CID: 11124 IUPAC Name: methyl propanoate SMILES: CCC(=O)OC

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Sinonimo	methyl propionate,propanoic acid, methyl ester,methyl propylate,methylpropionate,propionic acid, methyl ester,propionate de methyle,propanoic acid methyl ester,fema number 2742,propionic acid methyl ester,methyl propionate natural
Numero MDL	MFCD00009306
PubChem CID	11124
Formula molecolare	C₄H₈O₂
CAS	554-12-1
Molecular Weight (g/mol)	88.11
SMILES	CCC(=O)OC
IUPAC Name	methyl propanoate
InChI Key	RJUFJBKOKNCXHH-UHFFFAOYSA-N

Ethylene dimethacrylate, 98%, stabilized

CAS: 97-90-5 Formula molecolare: C10H14O4 Molecular Weight (g/mol): 198.22 Numero MDL: MFCD00008590 InChI Key: STVZJERGLQHEKB-UHFFFAOYSA-N Sinonimo: 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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Sinonimo	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
Numero MDL	MFCD00008590
PubChem CID	7355
Formula molecolare	C10H14O4
CAS	97-90-5
Molecular Weight (g/mol)	198.22
ChEBI	CHEBI:53436
SMILES	CC(=C)C(=O)OCCOC(=O)C(C)=C
InChI Key	STVZJERGLQHEKB-UHFFFAOYSA-N

Dimethyl Phthalate, 99%

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

Octyl 4-methoxycinnamate, 98%, stabilized

CAS: 5466-77-3 Formula molecolare: C18H26O3 Molecular Weight (g/mol): 290.40 Numero MDL: MFCD00072582 InChI Key: YBGZDTIWKVFICR-UHFFFAOYNA-N Sinonimo: bidd:er0152,octyl methoxy cinnamate omc,unii-4y5p7mud51 component,2s-2-ethylhexyl 2e-3-4-methoxyphenyl prop-2-enoate PubChem CID: 11044481 IUPAC Name: [(2S)-2-ethylhexyl] (E)-3-(4-methoxyphenyl)prop-2-enoate SMILES: CCCCC(CC)COC(=O)C=CC1=CC=C(OC)C=C1

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Sinonimo	bidd:er0152,octyl methoxy cinnamate omc,unii-4y5p7mud51 component,2s-2-ethylhexyl 2e-3-4-methoxyphenyl prop-2-enoate
Numero MDL	MFCD00072582
PubChem CID	11044481
Formula molecolare	C18H26O3
CAS	5466-77-3
Molecular Weight (g/mol)	290.40
SMILES	CCCCC(CC)COC(=O)C=CC1=CC=C(OC)C=C1
IUPAC Name	[(2S)-2-ethylhexyl] (E)-3-(4-methoxyphenyl)prop-2-enoate
InChI Key	YBGZDTIWKVFICR-UHFFFAOYNA-N

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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: IFVCRSPJFHGFCG-HXPAKLQESA-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: [Na+].OC[C@H](O)C1OC(=O)[C-](O)C1=O

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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	[Na+].OC[C@H](O)C1OC(=O)[C-](O)C1=O
IUPAC Name	(2R)-2-[(1S)-1,2-diidrossietil]-3,4-diidrossi- 2H-furano-5-one;idrogeno molecolare;sodio
InChI Key	IFVCRSPJFHGFCG-HXPAKLQESA-N

n-Hexyl methacrylate, 97%, stab. with 100ppm 4-methoxyphenol

CAS: 142-09-6 Formula molecolare: C10H18O2 Molecular Weight (g/mol): 170.25 Numero MDL: MFCD00015283 InChI Key: LNCPIMCVTKXXOY-UHFFFAOYSA-N Sinonimo: 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 IUPAC Name: hexyl 2-methylprop-2-enoate SMILES: CCCCCCOC(=O)C(C)=C

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Sinonimo	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
Numero MDL	MFCD00015283
PubChem CID	8872
Formula molecolare	C10H18O2
CAS	142-09-6
Molecular Weight (g/mol)	170.25
SMILES	CCCCCCOC(=O)C(C)=C
IUPAC Name	hexyl 2-methylprop-2-enoate
InChI Key	LNCPIMCVTKXXOY-UHFFFAOYSA-N

Methyl benzoate, 99%

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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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

Ethyl cinnamate, 98+%

CAS: 103-36-6 Formula molecolare: C11H12O2 Molecular Weight (g/mol): 176.215 Numero MDL: MFCD00009189 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
Numero MDL	MFCD00009189
PubChem CID	637758
Formula molecolare	C11H12O2
CAS	103-36-6
Molecular Weight (g/mol)	176.215
ChEBI	CHEBI:4895
SMILES	CCOC(=O)C=CC1=CC=CC=C1
IUPAC Name	ethyl (E)-3-phenylprop-2-enoate
InChI Key	KBEBGUQPQBELIU-CMDGGOBGSA-N

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	[Na+].OC[C@H](O)C1OC(=O)[C-](O)C1=O
IUPAC Name	(2R)-2-[(1S)-1,2-diidrossietil]-3,4-diidrossi- 2H-furano-5-one;idrogeno molecolare;sodio
InChI Key	IFVCRSPJFHGFCG-HXPAKLQESA-N

Dimethyl fumarate, 99%

CAS: 624-49-7 Formula molecolare: C₆H₈O₄ Molecular Weight (g/mol): 144.13 Numero MDL: MFCD00064438 InChI Key: LDCRTTXIJACKKU-ONEGZZNKSA-N Sinonimo: dimethyl fumarate,tecfidera,e-dimethyl fumarate,fumaderm,dimethyl e-but-2-enedioate,fumaric acid, dimethyl ester,boletic acid dimethyl ester,fumaric acid dimethyl ester,methyl fumarate,dimethyl trans-ethylenedicarboxylate PubChem CID: 637568 ChEBI: CHEBI:76004 IUPAC Name: dimethyl (E)-but-2-enedioate SMILES: COC(=O)C=CC(=O)OC

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Sinonimo	dimethyl fumarate,tecfidera,e-dimethyl fumarate,fumaderm,dimethyl e-but-2-enedioate,fumaric acid, dimethyl ester,boletic acid dimethyl ester,fumaric acid dimethyl ester,methyl fumarate,dimethyl trans-ethylenedicarboxylate
Numero MDL	MFCD00064438
PubChem CID	637568
Formula molecolare	C₆H₈O₄
CAS	624-49-7
Molecular Weight (g/mol)	144.13
ChEBI	CHEBI:76004
SMILES	COC(=O)C=CC(=O)OC
IUPAC Name	dimethyl (E)-but-2-enedioate
InChI Key	LDCRTTXIJACKKU-ONEGZZNKSA-N

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2-Aminoethyl methacrylate hydrochloride, 90%, stabilized

CAS: 2420-94-2 Formula molecolare: C₆H₁₁NO₂·HCl Molecular Weight (g/mol): 165.62 Numero MDL: MFCD00078260 InChI Key: XSHISXQEKIKSGC-UHFFFAOYSA-N Sinonimo: 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 IUPAC Name: 2-aminoethyl 2-methylprop-2-enoate;hydrochloride SMILES: CC(=C)C(=O)OCCN.Cl

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Sinonimo	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
Numero MDL	MFCD00078260
PubChem CID	75495
Formula molecolare	C₆H₁₁NO₂·HCl
CAS	2420-94-2
Molecular Weight (g/mol)	165.62
SMILES	CC(=C)C(=O)OCCN.Cl
IUPAC Name	2-aminoethyl 2-methylprop-2-enoate;hydrochloride
InChI Key	XSHISXQEKIKSGC-UHFFFAOYSA-N

Dimethyl oxalate, 99%

CAS: 553-90-2 Formula molecolare: C4H6O4 Molecular Weight (g/mol): 118.09 Numero MDL: MFCD00008442 InChI Key: LOMVENUNSWAXEN-UHFFFAOYSA-N Sinonimo: 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 IUPAC Name: dimethyl oxalate SMILES: COC(=O)C(=O)OC

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Sinonimo	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
Numero MDL	MFCD00008442
PubChem CID	11120
Formula molecolare	C4H6O4
CAS	553-90-2
Molecular Weight (g/mol)	118.09
ChEBI	CHEBI:6859
SMILES	COC(=O)C(=O)OC
IUPAC Name	dimethyl oxalate
InChI Key	LOMVENUNSWAXEN-UHFFFAOYSA-N

Carboxylic acid esters

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