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 512 results

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

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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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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Isobutyl methacrylate, 99.5+%, stab. with 10ppm 4-methoxyphenol

CAS: 97-86-9 Molecular Formula: C8H14O2 Molecular Weight (g/mol): 142.20 MDL Number: MFCD00008931,MFCD00084435 InChI Key: RUMACXVDVNRZJZ-UHFFFAOYSA-N Synonym: isobutyl methacrylate,2-propenoic acid, 2-methyl-, 2-methylpropyl ester,methacrylic acid, isobutyl ester,isobutyl 2-methyl-2-propenoate,2-methylpropyl methacrylate,isobutyl alpha-methacrylate,isobutyl alpha-methylacrylate,unii-v11534uyz0,ccris 4829,isobutylester kyseliny methakrylove PubChem CID: 7352 IUPAC Name: 2-methylpropyl 2-methylprop-2-enoate SMILES: CC(C)COC(=O)C(C)=C

Pricing and Availability
Specifications

PubChem CID	7352
CAS	97-86-9
Molecular Weight (g/mol)	142.20
MDL Number	MFCD00008931,MFCD00084435
SMILES	CC(C)COC(=O)C(C)=C
Synonym	isobutyl methacrylate,2-propenoic acid, 2-methyl-, 2-methylpropyl ester,methacrylic acid, isobutyl ester,isobutyl 2-methyl-2-propenoate,2-methylpropyl methacrylate,isobutyl alpha-methacrylate,isobutyl alpha-methylacrylate,unii-v11534uyz0,ccris 4829,isobutylester kyseliny methakrylove
IUPAC Name	2-methylpropyl 2-methylprop-2-enoate
InChI Key	RUMACXVDVNRZJZ-UHFFFAOYSA-N
Molecular Formula	C8H14O2

alpha-Angelicalactone, 98%

CAS: 591-12-8 Molecular Formula: C5H6O2 Molecular Weight (g/mol): 98.10 MDL Number: MFCD00005375 InChI Key: QOTQFLOTGBBMEX-UHFFFAOYSA-N Synonym: alpha-angelica lactone,alpha-angelicalactone,5-methyl-2 3h-furanone,5-methylfuran-2 3h-one,2 3h-furanone, 5-methyl,4-hydroxypent-3-enoic acid lactone,delta 2-angelica lactone,4-hydroxy-3-pentenoic acid gamma-lactone,gamma-methyl-beta,gamma-crotonolactone,.alpha.-angelica lactone PubChem CID: 11559 ChEBI: CHEBI:36433 IUPAC Name: 5-methyl-3H-furan-2-one SMILES: CC1=CCC(=O)O1

Pricing and Availability
Specifications

PubChem CID	11559
CAS	591-12-8
Molecular Weight (g/mol)	98.10
ChEBI	CHEBI:36433
MDL Number	MFCD00005375
SMILES	CC1=CCC(=O)O1
Synonym	alpha-angelica lactone,alpha-angelicalactone,5-methyl-2 3h-furanone,5-methylfuran-2 3h-one,2 3h-furanone, 5-methyl,4-hydroxypent-3-enoic acid lactone,delta 2-angelica lactone,4-hydroxy-3-pentenoic acid gamma-lactone,gamma-methyl-beta,gamma-crotonolactone,.alpha.-angelica lactone
IUPAC Name	5-methyl-3H-furan-2-one
InChI Key	QOTQFLOTGBBMEX-UHFFFAOYSA-N
Molecular Formula	C5H6O2

Methyl trans-2-hexenoate, 97%

CAS: 13894-63-8 Molecular Formula: C7H12O2 Molecular Weight (g/mol): 128.171 MDL Number: MFCD00048798 InChI Key: GFUGBRNILVVWIE-AATRIKPKSA-N Synonym: methyl 2-hexenoate,methyl e-2-hexenoate,methyl trans-2-hexenoate,methyl e-hex-2-enoate,methyl 2e-hexenoate,methyl 2e-hex-2-enoate,2-hexenoic acid, methyl ester, e,methyl 2e-2-hexenoate,2e-2-hexenoic acid methyl ester,unii-x2ddu82182 PubChem CID: 5364409 IUPAC Name: methyl (E)-hex-2-enoate SMILES: CCCC=CC(=O)OC

Pricing and Availability
Specifications

PubChem CID	5364409
CAS	13894-63-8
Molecular Weight (g/mol)	128.171
MDL Number	MFCD00048798
SMILES	CCCC=CC(=O)OC
Synonym	methyl 2-hexenoate,methyl e-2-hexenoate,methyl trans-2-hexenoate,methyl e-hex-2-enoate,methyl 2e-hexenoate,methyl 2e-hex-2-enoate,2-hexenoic acid, methyl ester, e,methyl 2e-2-hexenoate,2e-2-hexenoic acid methyl ester,unii-x2ddu82182
IUPAC Name	methyl (E)-hex-2-enoate
InChI Key	GFUGBRNILVVWIE-AATRIKPKSA-N
Molecular Formula	C7H12O2

Methyl methylsulfonylacetate, 98+%

CAS: 62020-09-1 Molecular Formula: C4H8O4S Molecular Weight (g/mol): 152.16 MDL Number: MFCD00051842 InChI Key: RQKDASVRZONLNQ-UHFFFAOYSA-N Synonym: methyl methanesulfonylacetate,methyl 2-methanesulfonylacetate,methyl 2-methylsulfonyl acetate,methyl methylsulfonylacetate,methanesulfonylacetic acid methyl ester,acmc-1b4fd,methyl methylsulfonyl acetate,2-methylsulfonyl-1-methoxyethanone,methylsulfonylacetic acid methyl ester,methanesulfonyl acetic acid methyl ester PubChem CID: 2759918 SMILES: COC(=O)CS(C)(=O)=O

Pricing and Availability
Specifications

PubChem CID	2759918
CAS	62020-09-1
Molecular Weight (g/mol)	152.16
MDL Number	MFCD00051842
SMILES	COC(=O)CS(C)(=O)=O
Synonym	methyl methanesulfonylacetate,methyl 2-methanesulfonylacetate,methyl 2-methylsulfonyl acetate,methyl methylsulfonylacetate,methanesulfonylacetic acid methyl ester,acmc-1b4fd,methyl methylsulfonyl acetate,2-methylsulfonyl-1-methoxyethanone,methylsulfonylacetic acid methyl ester,methanesulfonyl acetic acid methyl ester
InChI Key	RQKDASVRZONLNQ-UHFFFAOYSA-N
Molecular Formula	C4H8O4S

Ethyl indole-3-acrylate, 97%

CAS: 15181-86-9 Molecular Formula: C13H13NO2 Molecular Weight (g/mol): 215.252 MDL Number: MFCD00051947 InChI Key: OQJSITNIWIYWPU-FPLPWBNLSA-N Synonym: ethyl 2z-3-1h-indol-3-yl prop-2-enoate PubChem CID: 13863197 IUPAC Name: ethyl (Z)-3-(1H-indol-3-yl)prop-2-enoate SMILES: CCOC(=O)C=CC1=CNC2=CC=CC=C21

Pricing and Availability
Specifications

PubChem CID	13863197
CAS	15181-86-9
Molecular Weight (g/mol)	215.252
MDL Number	MFCD00051947
SMILES	CCOC(=O)C=CC1=CNC2=CC=CC=C21
Synonym	ethyl 2z-3-1h-indol-3-yl prop-2-enoate
IUPAC Name	ethyl (Z)-3-(1H-indol-3-yl)prop-2-enoate
InChI Key	OQJSITNIWIYWPU-FPLPWBNLSA-N
Molecular Formula	C13H13NO2

2,2,3,4,4,4-Hexafluorobutyl methacrylate, 96%, stab.

CAS: 36405-47-7 Molecular Formula: C8H8F6O2 Molecular Weight (g/mol): 250.14 MDL Number: MFCD00042311 InChI Key: DFVPUWGVOPDJTC-UHFFFAOYSA-N Synonym: 2,2,3,4,4,4-hexafluorobutyl methacrylate,1h,1h,3h-hexafluorobutyl methacrylate,hexafluorobutyl methacrylate,methacrylic acid 2,2,3,4,4,4-hexafluorobutyl ester,2-propenoic acid, 2-methyl-, 2,2,3,4,4,4-hexafluorobutyl ester,hexafluorobutyl methacrylate polymer,hfbma,acmc-1adv6,ksc489s1j,2-propenoic acid, 2-methyl-, 2,2,3,4,4,4-hexafluorobutyl ester, homopolymer PubChem CID: 549772 IUPAC Name: 2,2,3,4,4,4-hexafluorobutyl 2-methylprop-2-enoate SMILES: CC(=C)C(=O)OCC(C(C(F)(F)F)F)(F)F

Pricing and Availability
Specifications

PubChem CID	549772
CAS	36405-47-7
Molecular Weight (g/mol)	250.14
MDL Number	MFCD00042311
SMILES	CC(=C)C(=O)OCC(C(C(F)(F)F)F)(F)F
Synonym	2,2,3,4,4,4-hexafluorobutyl methacrylate,1h,1h,3h-hexafluorobutyl methacrylate,hexafluorobutyl methacrylate,methacrylic acid 2,2,3,4,4,4-hexafluorobutyl ester,2-propenoic acid, 2-methyl-, 2,2,3,4,4,4-hexafluorobutyl ester,hexafluorobutyl methacrylate polymer,hfbma,acmc-1adv6,ksc489s1j,2-propenoic acid, 2-methyl-, 2,2,3,4,4,4-hexafluorobutyl ester, homopolymer
IUPAC Name	2,2,3,4,4,4-hexafluorobutyl 2-methylprop-2-enoate
InChI Key	DFVPUWGVOPDJTC-UHFFFAOYSA-N
Molecular Formula	C8H8F6O2

Ethyl 3-(trifluoromethyl)crotonate, (E)+(Z), 96%

CAS: 24490-03-7 Molecular Formula: C7H9F3O2 Molecular Weight (g/mol): 182.14 MDL Number: MFCD00040846 InChI Key: OSZLARYVWBUKTG-SNAWJCMRSA-N Synonym: ethyl 4,4,4-trifluoro-3-methylbut-2-enoate,ethyl 3-trifluoromethyl crotonate,ethyl 2e-4,4,4-trifluoro-3-methylbut-2-enoate,ethyl 3-trifluoromethyl crotonate, cis + trans,ethyl e-4,4,4-trifluoro-3-methylbut-2-enoate,e-3-trifluoromethyl-2-butenoic acid ethyl ester PubChem CID: 5838607 IUPAC Name: ethyl (E)-4,4,4-trifluoro-3-methylbut-2-enoate SMILES: CCOC(=O)\C=C(/C)C(F)(F)F

Pricing and Availability
Specifications

PubChem CID	5838607
CAS	24490-03-7
Molecular Weight (g/mol)	182.14
MDL Number	MFCD00040846
SMILES	CCOC(=O)\C=C(/C)C(F)(F)F
Synonym	ethyl 4,4,4-trifluoro-3-methylbut-2-enoate,ethyl 3-trifluoromethyl crotonate,ethyl 2e-4,4,4-trifluoro-3-methylbut-2-enoate,ethyl 3-trifluoromethyl crotonate, cis + trans,ethyl e-4,4,4-trifluoro-3-methylbut-2-enoate,e-3-trifluoromethyl-2-butenoic acid ethyl ester
IUPAC Name	ethyl (E)-4,4,4-trifluoro-3-methylbut-2-enoate
InChI Key	OSZLARYVWBUKTG-SNAWJCMRSA-N
Molecular Formula	C7H9F3O2

2-Chloroethyl methacrylate, 97%, stab. with 400-600ppm hydroquinone

CAS: 1888-94-4 Molecular Formula: C6H9ClO2 Molecular Weight (g/mol): 148.59 MDL Number: MFCD00045291 InChI Key: GPOGMJLHWQHEGF-UHFFFAOYSA-N Synonym: 2-chloroethyl methacrylate,chloroethyl methacrylate,methacrylic acid, 2-chloroethyl ester,2-propenoic acid, 2-methyl-, 2-chloroethyl ester,.beta.-chloroethyl methacrylate,methacrylic acid beta-chloroethyl ester,methacrylic acid .beta.-chloroethyl ester,acmc-20anxx,chloroethylmethacrylate,2-chloroethylmethacrylate PubChem CID: 15905 IUPAC Name: 2-chloroethyl 2-methylprop-2-enoate SMILES: CC(=C)C(=O)OCCCl

Pricing and Availability
Specifications

PubChem CID	15905
CAS	1888-94-4
Molecular Weight (g/mol)	148.59
MDL Number	MFCD00045291
SMILES	CC(=C)C(=O)OCCCl
Synonym	2-chloroethyl methacrylate,chloroethyl methacrylate,methacrylic acid, 2-chloroethyl ester,2-propenoic acid, 2-methyl-, 2-chloroethyl ester,.beta.-chloroethyl methacrylate,methacrylic acid beta-chloroethyl ester,methacrylic acid .beta.-chloroethyl ester,acmc-20anxx,chloroethylmethacrylate,2-chloroethylmethacrylate
IUPAC Name	2-chloroethyl 2-methylprop-2-enoate
InChI Key	GPOGMJLHWQHEGF-UHFFFAOYSA-N
Molecular Formula	C6H9ClO2

Cyclohexyl methacrylate, 97%, stab. with ca 50ppm 4-methoxyphenol, Thermo Scientific Chemicals

CAS: 101-43-9 Molecular Formula: C10H16O2 Molecular Weight (g/mol): 168.24 MDL Number: MFCD00014292 InChI Key: OIWOHHBRDFKZNC-UHFFFAOYSA-N Synonym: cyclohexyl methacrylate,methacrylic acid, cyclohexyl ester,2-propenoic acid, 2-methyl-, cyclohexyl ester,unii-5l9uuv9t6q,2-methyl-2-propenoic acid cyclohexyl ester,5l9uuv9t6q,methacrylic acid cyclohexyl ester,ageflex chma,c-hma,cyclo hexyl methacrylate PubChem CID: 7561 IUPAC Name: cyclohexyl 2-methylprop-2-enoate SMILES: CC(=C)C(=O)OC1CCCCC1

Pricing and Availability
Specifications

PubChem CID	7561
CAS	101-43-9
Molecular Weight (g/mol)	168.24
MDL Number	MFCD00014292
SMILES	CC(=C)C(=O)OC1CCCCC1
Synonym	cyclohexyl methacrylate,methacrylic acid, cyclohexyl ester,2-propenoic acid, 2-methyl-, cyclohexyl ester,unii-5l9uuv9t6q,2-methyl-2-propenoic acid cyclohexyl ester,5l9uuv9t6q,methacrylic acid cyclohexyl ester,ageflex chma,c-hma,cyclo hexyl methacrylate
IUPAC Name	cyclohexyl 2-methylprop-2-enoate
InChI Key	OIWOHHBRDFKZNC-UHFFFAOYSA-N
Molecular Formula	C10H16O2

Methyl 2,2-dimethylacetoacetate, 99%

CAS: 38923-57-8 Molecular Formula: C7H12O3 Molecular Weight (g/mol): 144.17 MDL Number: MFCD00026232 InChI Key: LVSDLZIEHYYLTC-UHFFFAOYSA-N Synonym: methyl 2,2-dimethylacetoacetate,methyl2,2-dimethylacetoacetate,butanoic acid, 2,2-dimethyl-3-oxo-, methyl ester,methyl 2,2-dimethyl acetoacetate,2,2-dimethylacetoacetic acid methyl ester,2,2-dimethyl-3-oxo-butyric acid methyl ester,2,2-dimethyl-3-oxobutyric acid, methyl ester,methyl 2,2-dimethyl-3-oxobutyrate,pubchem23356,acmc-20akj7 PubChem CID: 96925 IUPAC Name: methyl 2,2-dimethyl-3-oxobutanoate SMILES: COC(=O)C(C)(C)C(C)=O

Pricing and Availability
Specifications

PubChem CID	96925
CAS	38923-57-8
Molecular Weight (g/mol)	144.17
MDL Number	MFCD00026232
SMILES	COC(=O)C(C)(C)C(C)=O
Synonym	methyl 2,2-dimethylacetoacetate,methyl2,2-dimethylacetoacetate,butanoic acid, 2,2-dimethyl-3-oxo-, methyl ester,methyl 2,2-dimethyl acetoacetate,2,2-dimethylacetoacetic acid methyl ester,2,2-dimethyl-3-oxo-butyric acid methyl ester,2,2-dimethyl-3-oxobutyric acid, methyl ester,methyl 2,2-dimethyl-3-oxobutyrate,pubchem23356,acmc-20akj7
IUPAC Name	methyl 2,2-dimethyl-3-oxobutanoate
InChI Key	LVSDLZIEHYYLTC-UHFFFAOYSA-N
Molecular Formula	C7H12O3

Benzyl methacrylate, 98%, stab. with ca 50-100ppm 4-methoxyphenol

CAS: 2495-37-6 Molecular Formula: C11H12O2 Molecular Weight (g/mol): 176.215 MDL Number: MFCD00053684 InChI Key: AOJOEFVRHOZDFN-UHFFFAOYSA-N Synonym: benzyl methacrylate,2-propenoic acid, 2-methyl-, phenylmethyl ester,benzylmethacrylate,methacrylic acid benzyl ester,methacrylic acid, benzyl ester,unii-z3248k2ssm,phenylmethyl 2-methylprop-2-enoate,poly benzylmethacrylate,bzma,methacrylic acid benzyl PubChem CID: 17236 IUPAC Name: benzyl 2-methylprop-2-enoate SMILES: CC(=C)C(=O)OCC1=CC=CC=C1

Pricing and Availability
Specifications

PubChem CID	17236
CAS	2495-37-6
Molecular Weight (g/mol)	176.215
MDL Number	MFCD00053684
SMILES	CC(=C)C(=O)OCC1=CC=CC=C1
Synonym	benzyl methacrylate,2-propenoic acid, 2-methyl-, phenylmethyl ester,benzylmethacrylate,methacrylic acid benzyl ester,methacrylic acid, benzyl ester,unii-z3248k2ssm,phenylmethyl 2-methylprop-2-enoate,poly benzylmethacrylate,bzma,methacrylic acid benzyl
IUPAC Name	benzyl 2-methylprop-2-enoate
InChI Key	AOJOEFVRHOZDFN-UHFFFAOYSA-N
Molecular Formula	C11H12O2

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

Pricing and Availability
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

Carboxylic acid esters

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