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 of 511 results

Methyl acetate, 99%

CAS: 79-20-9 Molecular Formula: C3H6O2 Molecular Weight (g/mol): 74.079 MDL Number: MFCD00008711 InChI Key: KXKVLQRXCPHEJC-UHFFFAOYSA-N Synonym: 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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Specifications

PubChem CID	6584
CAS	79-20-9
Molecular Weight (g/mol)	74.079
ChEBI	CHEBI:77700
MDL Number	MFCD00008711
SMILES	CC(=O)OC
Synonym	tereton,devoton,acetic acid, methyl ester,methyl ethanoate,acetic acid methyl ester,methylacetat,acetate de methyle,methylacetaat,methyl acetic ester,octan metylu
IUPAC Name	methyl acetate
InChI Key	KXKVLQRXCPHEJC-UHFFFAOYSA-N
Molecular Formula	C3H6O2

Methyl 3,5-diaminobenzoate, 99%

CAS: 1949-55-9 Molecular Formula: C8H10N2O2 Molecular Weight (g/mol): 166.18 MDL Number: MFCD00041433 InChI Key: IYWLDOMAEQHKJZ-UHFFFAOYSA-N Synonym: methyl 3,5-diaminobenzenecarboxylate,3,5-diaminobenzoic acid methyl ester,methyldiaminobenzenecarboxylate,3,5-diamino-benzoic acid methyl ester,benzoic acid,3,5-diamino-, methyl ester PubChem CID: 7010431 IUPAC Name: methyl 3,5-diaminobenzoate SMILES: COC(=O)C1=CC(=CC(=C1)N)N

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Specifications

PubChem CID	7010431
CAS	1949-55-9
Molecular Weight (g/mol)	166.18
MDL Number	MFCD00041433
SMILES	COC(=O)C1=CC(=CC(=C1)N)N
Synonym	methyl 3,5-diaminobenzenecarboxylate,3,5-diaminobenzoic acid methyl ester,methyldiaminobenzenecarboxylate,3,5-diamino-benzoic acid methyl ester,benzoic acid,3,5-diamino-, methyl ester
IUPAC Name	methyl 3,5-diaminobenzoate
InChI Key	IYWLDOMAEQHKJZ-UHFFFAOYSA-N
Molecular Formula	C8H10N2O2

Methyl benzoate, 99%

CAS: 93-58-3 Molecular Formula: C₈H₈O₂ Molecular Weight (g/mol): 136.15 InChI Key: QPJVMBTYPHYUOC-UHFFFAOYSA-N Synonym: 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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Specifications

PubChem CID	7150
CAS	93-58-3
Molecular Weight (g/mol)	136.15
ChEBI	CHEBI:72775
SMILES	COC(=O)C1=CC=CC=C1
Synonym	methylbenzoate,benzoic acid, methyl ester,clorius,benzoic acid methyl ester,niobe oil,oil of niobe,methyl benzenecarboxylate,essence of niobe,oniobe oil,oxidate le
IUPAC Name	methyl benzoate
InChI Key	QPJVMBTYPHYUOC-UHFFFAOYSA-N
Molecular Formula	C₈H₈O₂

Diethyl maleate, 97%

CAS: 141-05-9 Molecular Weight (g/mol): 172.18 MDL Number: MFCD00009191 InChI Key: IEPRKVQEAMIZSS-WAYWQWQTSA-N Synonym: diethyl maleate,ethyl maleate,maleic acid, diethyl ester,diethylmaleate,maleic acid diethyl ester,2-butenedioic acid z-, diethyl ester,diethyl z-but-2-enedioate,diethyl 2z-but-2-enedioate,unii-g81wqb56ol,ccris 941 PubChem CID: 5271566 ChEBI: CHEBI:68508 IUPAC Name: diethyl (Z)-but-2-enedioate SMILES: CCOC(=O)C=CC(=O)OCC

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Specifications

PubChem CID	5271566
CAS	141-05-9
Molecular Weight (g/mol)	172.18
ChEBI	CHEBI:68508
MDL Number	MFCD00009191
SMILES	CCOC(=O)C=CC(=O)OCC
Synonym	diethyl maleate,ethyl maleate,maleic acid, diethyl ester,diethylmaleate,maleic acid diethyl ester,2-butenedioic acid z-, diethyl ester,diethyl z-but-2-enedioate,diethyl 2z-but-2-enedioate,unii-g81wqb56ol,ccris 941
IUPAC Name	diethyl (Z)-but-2-enedioate
InChI Key	IEPRKVQEAMIZSS-WAYWQWQTSA-N

Methyl methacrylate, 99%, stabilized

CAS: 80-62-6 Molecular Formula: C₅H₈O₂ Molecular Weight (g/mol): 100.12 MDL Number: MFCD00008587 InChI Key: VVQNEPGJFQJSBK-UHFFFAOYSA-N Synonym: 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

Pricing and Availability
Specifications

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

Dimethyl Fumarate, Certified Reference Material, MilliporeSigma™ Supelco™

Pharmaceutical secondary standards for application in quality control. Provides pharma laboratories and manufacturers with a convenient, and cost-effective alternative to the preparation of in-house working standards.

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Mono-Methyl Phthalate Analytical Standard, MilliporeSigma™ Supelco™

Mono-Methyl phthalate belongs to the class of phthalates that is broadly employed as plasticizers in various domestic. Commonly used in industrial products, personal care products, pharmaceuticals, medical devices, and paints.

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MilliporeSigma™ Dihydrorhodamine 123, Calbiochem™,

CAS: 109244-58-8 Molecular Formula: C21H18N2O3 Molecular Weight (g/mol): 346.39 MDL Number: MFCD04221428 InChI Key: FNEZBBILNYNQGC-UHFFFAOYSA-N Synonym: dihydrorhodamine 123,dihydrorhodamine,methyl 2-3,6-diamino-9h-xanthen-9-yl benzoate,benzoic acid, 2-3,6-diamino-9h-xanthen-9-yl-, methyl ester,dihydrorhodamine-123 PubChem CID: 105032 IUPAC Name: methyl 2-(3,6-diamino-9H-xanthen-9-yl)benzoate SMILES: COC(=O)C1=CC=CC=C1C1C2=CC=C(N)C=C2OC2=CC(N)=CC=C12

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Specifications

PubChem CID	105032
CAS	109244-58-8
Molecular Weight (g/mol)	346.39
MDL Number	MFCD04221428
SMILES	COC(=O)C1=CC=CC=C1C1C2=CC=C(N)C=C2OC2=CC(N)=CC=C12
Synonym	dihydrorhodamine 123,dihydrorhodamine,methyl 2-3,6-diamino-9h-xanthen-9-yl benzoate,benzoic acid, 2-3,6-diamino-9h-xanthen-9-yl-, methyl ester,dihydrorhodamine-123
IUPAC Name	methyl 2-(3,6-diamino-9H-xanthen-9-yl)benzoate
InChI Key	FNEZBBILNYNQGC-UHFFFAOYSA-N
Molecular Formula	C21H18N2O3

Dimethyl oxalate, 99%

CAS: 553-90-2 Molecular Formula: C4H6O4 Molecular Weight (g/mol): 118.09 MDL Number: MFCD00008442 InChI Key: LOMVENUNSWAXEN-UHFFFAOYSA-N Synonym: 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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Specifications

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

Methyl 4-bromocrotonate, tech. 85%

CAS: 1117-71-1 Molecular Formula: C5H7BrO2 Molecular Weight (g/mol): 179.01 MDL Number: MFCD00000246,MFCD09998308 InChI Key: RWIKCBHOVNDESJ-NSCUHMNNSA-N Synonym: methyl 4-bromocrotonate,e-methyl 4-bromobut-2-enoate,4-bromocrotonic acid methyl ester,methyl gamma-bromocrotonate,methyl bromocrotonate,methyl 4-bromo-2-butenoate,2-butenoic acid, 4-bromo-, methyl ester,methyl 4-bromobut-2-enoate,methyl 2e-4-bromobut-2-enoate,crotonic acid, 4-bromo-, methyl ester PubChem CID: 5369175 IUPAC Name: methyl (E)-4-bromobut-2-enoate SMILES: COC(=O)\C=C\CBr

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Specifications

PubChem CID	5369175
CAS	1117-71-1
Molecular Weight (g/mol)	179.01
MDL Number	MFCD00000246,MFCD09998308
SMILES	COC(=O)\C=C\CBr
Synonym	methyl 4-bromocrotonate,e-methyl 4-bromobut-2-enoate,4-bromocrotonic acid methyl ester,methyl gamma-bromocrotonate,methyl bromocrotonate,methyl 4-bromo-2-butenoate,2-butenoic acid, 4-bromo-, methyl ester,methyl 4-bromobut-2-enoate,methyl 2e-4-bromobut-2-enoate,crotonic acid, 4-bromo-, methyl ester
IUPAC Name	methyl (E)-4-bromobut-2-enoate
InChI Key	RWIKCBHOVNDESJ-NSCUHMNNSA-N
Molecular Formula	C5H7BrO2

Methyl cinnamate, predominantly trans, 99%

CAS: 103-26-4 Molecular Formula: C10H10O2 Molecular Weight (g/mol): 162.188 MDL Number: MFCD00008458 InChI Key: CCRCUPLGCSFEDV-BQYQJAHWSA-N Synonym: methyl cinnamate,methyl trans-cinnamate,methyl e-cinnamate,cinnamic acid methyl ester,methyl cinnamylate,methyl 3-phenylacrylate,methyl e-3-phenylprop-2-enoate,methyl 3-phenylpropenoate,trans-cinnamic acid methyl ester,trans-methyl cinnamate PubChem CID: 637520 ChEBI: CHEBI:6857 IUPAC Name: methyl (E)-3-phenylprop-2-enoate SMILES: COC(=O)C=CC1=CC=CC=C1

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Specifications

PubChem CID	637520
CAS	103-26-4
Molecular Weight (g/mol)	162.188
ChEBI	CHEBI:6857
MDL Number	MFCD00008458
SMILES	COC(=O)C=CC1=CC=CC=C1
Synonym	methyl cinnamate,methyl trans-cinnamate,methyl e-cinnamate,cinnamic acid methyl ester,methyl cinnamylate,methyl 3-phenylacrylate,methyl e-3-phenylprop-2-enoate,methyl 3-phenylpropenoate,trans-cinnamic acid methyl ester,trans-methyl cinnamate
IUPAC Name	methyl (E)-3-phenylprop-2-enoate
InChI Key	CCRCUPLGCSFEDV-BQYQJAHWSA-N
Molecular Formula	C10H10O2

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

CAS: 108-05-4 Molecular Formula: C4H6O2 Molecular Weight (g/mol): 86.09 MDL Number: MFCD00008713 InChI Key: XTXRWKRVRITETP-UHFFFAOYSA-N Synonym: 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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Specifications

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

Methyl 4-chlorocinnamate, 99%

CAS: 7560-44-3 Molecular Formula: C10H9ClO2 Molecular Weight (g/mol): 196.63 MDL Number: MFCD00075790 InChI Key: IIBXQGYKZKOORG-QPJJXVBHSA-N Synonym: methyl 4-chlorocinnamate,methyl p-chlorocinnamate,methyl 3-4-chlorophenyl acrylate,4-chlorocinnamic acid methyl ester,cinnamic acid, p-chloro-, methyl ester,2-propenoic acid, 3-4-chlorophenyl-, methyl ester,methyl e-3-4-chlorophenyl prop-2-enoate,e-methyl 3-4-chlorophenyl acrylate,methyl 2e-3-4-chlorophenyl prop-2-enoate,methyl 3-4-chlorophenyl prop-2-enoate PubChem CID: 5314314 IUPAC Name: methyl (E)-3-(4-chlorophenyl)prop-2-enoate SMILES: COC(=O)C=CC1=CC=C(C=C1)Cl

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Specifications

PubChem CID	5314314
CAS	7560-44-3
Molecular Weight (g/mol)	196.63
MDL Number	MFCD00075790
SMILES	COC(=O)C=CC1=CC=C(C=C1)Cl
Synonym	methyl 4-chlorocinnamate,methyl p-chlorocinnamate,methyl 3-4-chlorophenyl acrylate,4-chlorocinnamic acid methyl ester,cinnamic acid, p-chloro-, methyl ester,2-propenoic acid, 3-4-chlorophenyl-, methyl ester,methyl e-3-4-chlorophenyl prop-2-enoate,e-methyl 3-4-chlorophenyl acrylate,methyl 2e-3-4-chlorophenyl prop-2-enoate,methyl 3-4-chlorophenyl prop-2-enoate
IUPAC Name	methyl (E)-3-(4-chlorophenyl)prop-2-enoate
InChI Key	IIBXQGYKZKOORG-QPJJXVBHSA-N
Molecular Formula	C10H9ClO2

Methyl trifluoroacetate, 98+%

CAS: 431-47-0 Molecular Formula: C3H3F3O2 Molecular Weight (g/mol): 128.05 MDL Number: MFCD00000417 InChI Key: VMVNZNXAVJHNDJ-UHFFFAOYSA-N Synonym: methyl trifluoroacetate,trifluoroacetic acid methyl ester,acetic acid, trifluoro-, methyl ester,methyltrifluoroacetate,2,2,2-trifluoromethylacetate,acetic acid, 2,2,2-trifluoro-, methyl ester,methyl trifluoracetate,tfamt,methyl triflouroacetate,pubchem12490 PubChem CID: 9893 IUPAC Name: methyl 2,2,2-trifluoroacetate SMILES: COC(=O)C(F)(F)F

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Specifications

PubChem CID	9893
CAS	431-47-0
Molecular Weight (g/mol)	128.05
MDL Number	MFCD00000417
SMILES	COC(=O)C(F)(F)F
Synonym	methyl trifluoroacetate,trifluoroacetic acid methyl ester,acetic acid, trifluoro-, methyl ester,methyltrifluoroacetate,2,2,2-trifluoromethylacetate,acetic acid, 2,2,2-trifluoro-, methyl ester,methyl trifluoracetate,tfamt,methyl triflouroacetate,pubchem12490
IUPAC Name	methyl 2,2,2-trifluoroacetate
InChI Key	VMVNZNXAVJHNDJ-UHFFFAOYSA-N
Molecular Formula	C3H3F3O2

L-Ascorbic acid sodium salt, 99%

CAS: 134-03-2 Molecular Formula: C6H10NaO6 Molecular Weight (g/mol): 201.13 MDL Number: MFCD00082340 InChI Key: WHPNKQBYKGWBQD-PQYRJTSOSA-N Synonym: 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]

Pricing and Availability
Specifications

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

Carboxylic acid esters

Carboxylic acid esters

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