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.

Search Within Results

391 – 405 of 1,398 results

391

Methyl Trichloroacetate 96.0+%, TCI America™

CAS: 598-99-2 Molecular Formula: C3H3Cl3O2 Molecular Weight (g/mol): 177.405 MDL Number: MFCD00000794 InChI Key: VHFUHRXYRYWELT-UHFFFAOYSA-N Synonym: Trichloroacetic Acid Methyl Ester PubChem CID: 11739 IUPAC Name: methyl 2,2,2-trichloroacetate SMILES: COC(=O)C(Cl)(Cl)Cl

Pricing & Availability
Specifications

PubChem CID	11739
CAS	598-99-2
Molecular Weight (g/mol)	177.405
MDL Number	MFCD00000794
SMILES	COC(=O)C(Cl)(Cl)Cl
Synonym	Trichloroacetic Acid Methyl Ester
IUPAC Name	methyl 2,2,2-trichloroacetate
InChI Key	VHFUHRXYRYWELT-UHFFFAOYSA-N
Molecular Formula	C3H3Cl3O2

392

Glycerol Dimethacrylate (mixture of 1,2- and 1,3-form) (stabilized with MEHQ) 90.0+%, TCI America™

CAS: 1830-78-0 Molecular Formula: C11H16O5 Molecular Weight (g/mol): 228.24 MDL Number: MFCD00066299 InChI Key: OQHMGFSAURFQAF-UHFFFAOYSA-N Synonym: Bis(methacryloyloxy)propanol PubChem CID: 74594 IUPAC Name: 2-hydroxy-3-[(2-methylprop-2-enoyl)oxy]propyl 2-methylprop-2-enoate SMILES: CC(=C)C(=O)OCC(O)COC(=O)C(C)=C

Pricing & Availability
Specifications

PubChem CID	74594
CAS	1830-78-0
Molecular Weight (g/mol)	228.24
MDL Number	MFCD00066299
SMILES	CC(=C)C(=O)OCC(O)COC(=O)C(C)=C
Synonym	Bis(methacryloyloxy)propanol
IUPAC Name	2-hydroxy-3-[(2-methylprop-2-enoyl)oxy]propyl 2-methylprop-2-enoate
InChI Key	OQHMGFSAURFQAF-UHFFFAOYSA-N
Molecular Formula	C11H16O5

393

Vinyl Butyrate (stabilized with MEHQ) 98.0+%, TCI America™

CAS: 123-20-6 Molecular Formula: C6H10O2 Molecular Weight (g/mol): 114.144 MDL Number: MFCD00059410 InChI Key: MEGHWIAOTJPCHQ-UHFFFAOYSA-N Synonym: Butyric Acid Vinyl Ester PubChem CID: 31247 IUPAC Name: ethenyl butanoate SMILES: CCCC(=O)OC=C

Pricing & Availability
Specifications

PubChem CID	31247
CAS	123-20-6
Molecular Weight (g/mol)	114.144
MDL Number	MFCD00059410
SMILES	CCCC(=O)OC=C
Synonym	Butyric Acid Vinyl Ester
IUPAC Name	ethenyl butanoate
InChI Key	MEGHWIAOTJPCHQ-UHFFFAOYSA-N
Molecular Formula	C6H10O2

394

Dimethyl 4,4'-Biphenyldicarboxylate 98.0+%, TCI America™

CAS: 792-74-5 Molecular Formula: C16H14O4 Molecular Weight (g/mol): 270.28 MDL Number: MFCD00017201 InChI Key: BKRIRZXWWALTPU-UHFFFAOYSA-N Synonym: dimethyl 1,1'-biphenyl-4,4'-dicarboxylate,dimethyl biphenyl-4,4'-dicarboxylate,biphenyl dimethyl dicarboxylate,dimethyl 4,4'-biphenyldicarboxylate,1,1'-biphenyl-4,4'-dicarboxylic acid, dimethyl ester,unii-k61bxa0u9c,4,4'-biphenyldicarboxylic acid, dimethyl ester,k61bxa0u9c,methyl 4-4-methoxycarbonylphenyl benzoate,methyl 4-4-methoxycarbonyl phenyl benzoate PubChem CID: 13099 IUPAC Name: 4,4'-dimethyl [1,1'-biphenyl]-4,4'-dicarboxylate SMILES: COC(=O)C1=CC=C(C=C1)C1=CC=C(C=C1)C(=O)OC

Pricing & Availability
Specifications

PubChem CID	13099
CAS	792-74-5
Molecular Weight (g/mol)	270.28
MDL Number	MFCD00017201
SMILES	COC(=O)C1=CC=C(C=C1)C1=CC=C(C=C1)C(=O)OC
Synonym	dimethyl 1,1'-biphenyl-4,4'-dicarboxylate,dimethyl biphenyl-4,4'-dicarboxylate,biphenyl dimethyl dicarboxylate,dimethyl 4,4'-biphenyldicarboxylate,1,1'-biphenyl-4,4'-dicarboxylic acid, dimethyl ester,unii-k61bxa0u9c,4,4'-biphenyldicarboxylic acid, dimethyl ester,k61bxa0u9c,methyl 4-4-methoxycarbonylphenyl benzoate,methyl 4-4-methoxycarbonyl phenyl benzoate
IUPAC Name	4,4'-dimethyl [1,1'-biphenyl]-4,4'-dicarboxylate
InChI Key	BKRIRZXWWALTPU-UHFFFAOYSA-N
Molecular Formula	C16H14O4

395

Vinyl 4-tert-Butylbenzoate 98.0+%, TCI America™

CAS: 15484-80-7 Molecular Formula: C13H16O2 Molecular Weight (g/mol): 204.269 MDL Number: MFCD00080692 InChI Key: ZLHVSEPPILCZHH-UHFFFAOYSA-N Synonym: 4-tert-Butylbenzoic Acid Vinyl Ester PubChem CID: 84940 IUPAC Name: ethenyl 4-tert-butylbenzoate SMILES: CC(C)(C)C1=CC=C(C=C1)C(=O)OC=C

Pricing & Availability
Specifications

PubChem CID	84940
CAS	15484-80-7
Molecular Weight (g/mol)	204.269
MDL Number	MFCD00080692
SMILES	CC(C)(C)C1=CC=C(C=C1)C(=O)OC=C
Synonym	4-tert-Butylbenzoic Acid Vinyl Ester
IUPAC Name	ethenyl 4-tert-butylbenzoate
InChI Key	ZLHVSEPPILCZHH-UHFFFAOYSA-N
Molecular Formula	C13H16O2

396

Ethyl 2-(Bromomethyl)acrylate (stabilized with HQ) 97.0+%, TCI America™

CAS: 17435-72-2 Molecular Formula: C6H9BrO2 Molecular Weight (g/mol): 193.04 MDL Number: MFCD00031518 InChI Key: MTCMFVTVXAOHNQ-UHFFFAOYSA-N Synonym: ethyl 2-bromomethyl acrylate,ethyl 2-bromomethyl prop-2-enoate,2-bromomethyl acrylic acid ethyl ester,ethyl alpha-bromomethyl acrylate,2-propenoic acid, 2-bromomethyl-, ethyl ester,2-bromomethyl-acrylic acid ethyl ester,ethyl-2-bromomethylacrylate,ethyl 2-bromomethylacrylate,acmc-1bo78,ksc181c2b PubChem CID: 310620 IUPAC Name: ethyl 2-(bromomethyl)prop-2-enoate SMILES: CCOC(=O)C(=C)CBr

Pricing & Availability
Specifications

PubChem CID	310620
CAS	17435-72-2
Molecular Weight (g/mol)	193.04
MDL Number	MFCD00031518
SMILES	CCOC(=O)C(=C)CBr
Synonym	ethyl 2-bromomethyl acrylate,ethyl 2-bromomethyl prop-2-enoate,2-bromomethyl acrylic acid ethyl ester,ethyl alpha-bromomethyl acrylate,2-propenoic acid, 2-bromomethyl-, ethyl ester,2-bromomethyl-acrylic acid ethyl ester,ethyl-2-bromomethylacrylate,ethyl 2-bromomethylacrylate,acmc-1bo78,ksc181c2b
IUPAC Name	ethyl 2-(bromomethyl)prop-2-enoate
InChI Key	MTCMFVTVXAOHNQ-UHFFFAOYSA-N
Molecular Formula	C6H9BrO2

397

Dimethyl trans-1,4-Cyclohexanedicarboxylate 96.0+%, TCI America™

CAS: 3399-22-2 Molecular Formula: C10H16O4 Molecular Weight (g/mol): 200.23 MDL Number: MFCD00063917,MFCD00001460,MFCD00216473 InChI Key: LNGAGQAGYITKCW-UHFFFAOYSA-N Synonym: dimethyl 1,4-cyclohexanedicarboxylate,dimethyl trans-1,4-cyclohexanedicarboxylate,1r,4r-dimethyl cyclohexane-1,4-dicarboxylate,cis-dimethyl cyclohexane-1,4-dicarboxylate,dimethyl trans-cyclohexane-1,4-dicarboxylate,1,4-cyclohexanedicarboxylic acid, dimethyl ester,dimethyl hexahydroterephthalate,trans-dimethyl cyclohexane-1,4-dicarboxylate,1,4-cyclohexanedicarboxylic acid, dimethyl ester, trans,unii-ys87mds0zv PubChem CID: 7198 IUPAC Name: 1,4-dimethyl cyclohexane-1,4-dicarboxylate SMILES: COC(=O)C1CCC(CC1)C(=O)OC

Pricing & Availability
Specifications

PubChem CID	7198
CAS	3399-22-2
Molecular Weight (g/mol)	200.23
MDL Number	MFCD00063917,MFCD00001460,MFCD00216473
SMILES	COC(=O)C1CCC(CC1)C(=O)OC
Synonym	dimethyl 1,4-cyclohexanedicarboxylate,dimethyl trans-1,4-cyclohexanedicarboxylate,1r,4r-dimethyl cyclohexane-1,4-dicarboxylate,cis-dimethyl cyclohexane-1,4-dicarboxylate,dimethyl trans-cyclohexane-1,4-dicarboxylate,1,4-cyclohexanedicarboxylic acid, dimethyl ester,dimethyl hexahydroterephthalate,trans-dimethyl cyclohexane-1,4-dicarboxylate,1,4-cyclohexanedicarboxylic acid, dimethyl ester, trans,unii-ys87mds0zv
IUPAC Name	1,4-dimethyl cyclohexane-1,4-dicarboxylate
InChI Key	LNGAGQAGYITKCW-UHFFFAOYSA-N
Molecular Formula	C10H16O4

398

Diisopropyl Fumarate 98.0+%, TCI America™

CAS: 7283-70-7 Molecular Formula: C10H16O4 Molecular Weight (g/mol): 200.23 MDL Number: MFCD00545172 InChI Key: FNMTVMWFISHPEV-AATRIKPKSA-N Synonym: Fumaric Acid Diisopropyl Ester PubChem CID: 5357078 IUPAC Name: 1,4-bis(propan-2-yl) (2E)-but-2-enedioate SMILES: CC(C)OC(=O)\C=C\C(=O)OC(C)C

Pricing & Availability
Specifications

PubChem CID	5357078
CAS	7283-70-7
Molecular Weight (g/mol)	200.23
MDL Number	MFCD00545172
SMILES	CC(C)OC(=O)\C=C\C(=O)OC(C)C
Synonym	Fumaric Acid Diisopropyl Ester
IUPAC Name	1,4-bis(propan-2-yl) (2E)-but-2-enedioate
InChI Key	FNMTVMWFISHPEV-AATRIKPKSA-N
Molecular Formula	C10H16O4

399

Dimethyl cis-1,2-Cyclohexanedicarboxylate 96.0+%, TCI America™

CAS: 1687-29-2 Molecular Formula: C10H16O4 Molecular Weight (g/mol): 200.23 MDL Number: MFCD00043768,MFCD21602391 InChI Key: AIACXWOETVLBIA-UHFFFAOYNA-N Synonym: cis-1,2-Cyclohexanedicarboxylic Acid Dimethyl Ester PubChem CID: 642993 IUPAC Name: 1,2-dimethyl cyclohexane-1,2-dicarboxylate SMILES: COC(=O)C1CCCCC1C(=O)OC

Pricing & Availability
Specifications

PubChem CID	642993
CAS	1687-29-2
Molecular Weight (g/mol)	200.23
MDL Number	MFCD00043768,MFCD21602391
SMILES	COC(=O)C1CCCCC1C(=O)OC
Synonym	cis-1,2-Cyclohexanedicarboxylic Acid Dimethyl Ester
IUPAC Name	1,2-dimethyl cyclohexane-1,2-dicarboxylate
InChI Key	AIACXWOETVLBIA-UHFFFAOYNA-N
Molecular Formula	C10H16O4

400

Dimethyl cis-4-Cyclohexene-1,2-dicarboxylate 97.0+%, TCI America™

CAS: 4841-84-3 Molecular Formula: C10H14O4 Molecular Weight (g/mol): 198.218 MDL Number: MFCD00209581 InChI Key: DVVAGRMJGUQHLI-OCAPTIKFSA-N Synonym: dimethyl cis-4-cyclohexene-1,2-dicarboxylate,dimethyl cis-1,2,3,6-tetrahydrophthalate,cis-dimethyl cyclohex-4-ene-1,2-dicarboxylate,dimethylcis-4-cyclohexene-1,2-dicarboxylate,1r, 6s-methyl 6-methoxycarbonyl-3-cyclohexenecarboxylate,4-cyclohexene-1alpha,2alpha-dicarboxylic acid dimethyl ester,1,2-dimethyl 1r,2s-cyclohex-4-ene-1,2-dicarboxylate,4-cyclohexene-1,2-dicarboxylicacid, dimethyl ester, 1r,2s-rel PubChem CID: 10867283 IUPAC Name: dimethyl (1R,2S)-cyclohex-4-ene-1,2-dicarboxylate SMILES: COC(=O)C1CC=CCC1C(=O)OC

Pricing & Availability
Specifications

PubChem CID	10867283
CAS	4841-84-3
Molecular Weight (g/mol)	198.218
MDL Number	MFCD00209581
SMILES	COC(=O)C1CC=CCC1C(=O)OC
Synonym	dimethyl cis-4-cyclohexene-1,2-dicarboxylate,dimethyl cis-1,2,3,6-tetrahydrophthalate,cis-dimethyl cyclohex-4-ene-1,2-dicarboxylate,dimethylcis-4-cyclohexene-1,2-dicarboxylate,1r, 6s-methyl 6-methoxycarbonyl-3-cyclohexenecarboxylate,4-cyclohexene-1alpha,2alpha-dicarboxylic acid dimethyl ester,1,2-dimethyl 1r,2s-cyclohex-4-ene-1,2-dicarboxylate,4-cyclohexene-1,2-dicarboxylicacid, dimethyl ester, 1r,2s-rel
IUPAC Name	dimethyl (1R,2S)-cyclohex-4-ene-1,2-dicarboxylate
InChI Key	DVVAGRMJGUQHLI-OCAPTIKFSA-N
Molecular Formula	C10H14O4

401

cis-3-Hexen-1-yl Tiglate 97.0+%, TCI America™

CAS: 67883-79-8 Molecular Formula: C11H18O2 Molecular Weight (g/mol): 182.263 MDL Number: MFCD00036528 InChI Key: JNWQKXUWZWKUAY-BHHIIOOYSA-N Synonym: Tiglic Acid cis-3-Hexen-1-yl Ester PubChem CID: 16220109 IUPAC Name: [(Z)-hex-3-enyl] (Z)-2-methylbut-2-enoate SMILES: CCC=CCCOC(=O)C(=CC)C

Pricing & Availability
Specifications

PubChem CID	16220109
CAS	67883-79-8
Molecular Weight (g/mol)	182.263
MDL Number	MFCD00036528
SMILES	CCC=CCCOC(=O)C(=CC)C
Synonym	Tiglic Acid cis-3-Hexen-1-yl Ester
IUPAC Name	[(Z)-hex-3-enyl] (Z)-2-methylbut-2-enoate
InChI Key	JNWQKXUWZWKUAY-BHHIIOOYSA-N
Molecular Formula	C11H18O2

402

Sultamicillin Tosylate Dihydrate 98.0+%, TCI America™

CAS: 83105-70-8 Molecular Formula: C32H42N4O14S3 Molecular Weight (g/mol): 802.882 MDL Number: MFCD01682151 InChI Key: KNVDAMRBJYZXRW-ZLNTYAKYSA-N Synonym: Sultamicillin Tosilate PubChem CID: 71775005 IUPAC Name: [(5R)-3,3-dimethyl-4,4,7-trioxo-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carbonyl]oxymethyl (2S,5R,6R)-6-[[(2S)-2-amino-2-phenylacetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate;4-methylbenzenesulfonic acid;dihydrate SMILES: CC1=CC=C(C=C1)S(=O)(=O)O.CC1(C(N2C(S1)C(C2=O)NC(=O)C(C3=CC=CC=C3)N)C(=O)OCOC(=O)C4C(S(=O)(=O)C5N4C(=O)C5)(C)C)C.O.O

Pricing & Availability
Specifications

PubChem CID	71775005
CAS	83105-70-8
Molecular Weight (g/mol)	802.882
MDL Number	MFCD01682151
SMILES	CC1=CC=C(C=C1)S(=O)(=O)O.CC1(C(N2C(S1)C(C2=O)NC(=O)C(C3=CC=CC=C3)N)C(=O)OCOC(=O)C4C(S(=O)(=O)C5N4C(=O)C5)(C)C)C.O.O
Synonym	Sultamicillin Tosilate
IUPAC Name	[(5R)-3,3-dimethyl-4,4,7-trioxo-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carbonyl]oxymethyl (2S,5R,6R)-6-[[(2S)-2-amino-2-phenylacetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate;4-methylbenzenesulfonic acid;dihydrate
InChI Key	KNVDAMRBJYZXRW-ZLNTYAKYSA-N
Molecular Formula	C32H42N4O14S3

403

Methyl 2-Thiophenecarboxylate 99.0+%, TCI America™

CAS: 5380-42-7 Molecular Formula: C6H6O2S Molecular Weight (g/mol): 142.17 MDL Number: MFCD00016895 InChI Key: PGBFYLVIMDQYMS-UHFFFAOYSA-N Synonym: methyl 2-thiophenecarboxylate,methyl thenoate,methylthiophene-2-carboxylate,2-thiophenecarboxylic acid methyl ester,2-carbomethoxy thiophene,2-thiophenecarboxylic acid, methyl ester,thiophenate methyl,2-methoxycarbonyl thiophene,methyl 2-thiophene carboxylate,thiophenate-methyl PubChem CID: 79340 IUPAC Name: methyl thiophene-2-carboxylate SMILES: COC(=O)C1=CC=CS1

Pricing & Availability
Specifications

PubChem CID	79340
CAS	5380-42-7
Molecular Weight (g/mol)	142.17
MDL Number	MFCD00016895
SMILES	COC(=O)C1=CC=CS1
Synonym	methyl 2-thiophenecarboxylate,methyl thenoate,methylthiophene-2-carboxylate,2-thiophenecarboxylic acid methyl ester,2-carbomethoxy thiophene,2-thiophenecarboxylic acid, methyl ester,thiophenate methyl,2-methoxycarbonyl thiophene,methyl 2-thiophene carboxylate,thiophenate-methyl
IUPAC Name	methyl thiophene-2-carboxylate
InChI Key	PGBFYLVIMDQYMS-UHFFFAOYSA-N
Molecular Formula	C6H6O2S

404

1H,1H,2H,2H-Tridecafluoro-n-octyl Methacrylate (stabilized with HQ + MEHQ) 98.0+%, TCI America™

CAS: 2144-53-8 Molecular Formula: C12H9F13O2 Molecular Weight (g/mol): 432.18 MDL Number: MFCD00077580 InChI Key: CDXFIRXEAJABAZ-UHFFFAOYSA-N Synonym: Methacrylic Acid 1H,1H,2H,2H-Tridecafluoro-n-octyl Ester, 3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluoro-n-octyl Methacrylate, Methacrylic Acid 3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluoro-n-octyl Ester PubChem CID: 75066 IUPAC Name: 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl 2-methylprop-2-enoate SMILES: CC(=C)C(=O)OCCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F

Pricing & Availability
Specifications

PubChem CID	75066
CAS	2144-53-8
Molecular Weight (g/mol)	432.18
MDL Number	MFCD00077580
SMILES	CC(=C)C(=O)OCCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F
Synonym	Methacrylic Acid 1H,1H,2H,2H-Tridecafluoro-n-octyl Ester, 3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluoro-n-octyl Methacrylate, Methacrylic Acid 3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluoro-n-octyl Ester
IUPAC Name	3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl 2-methylprop-2-enoate
InChI Key	CDXFIRXEAJABAZ-UHFFFAOYSA-N
Molecular Formula	C12H9F13O2

405

Isopropenyl Acetate 98.0+%, TCI America™

CAS: 108-22-5 Molecular Formula: C5H8O2 Molecular Weight (g/mol): 100.12 MDL Number: MFCD00008709 InChI Key: HETCEOQFVDFGSY-UHFFFAOYSA-N Synonym: isopropenyl acetate,2-acetoxypropene,1-methylvinyl acetate,2-acetoxypropylene,methylvinyl acetate,1-propen-2-ol, acetate,propen-2-yl acetate,acetic acid isopropenyl ester,1-acetoxy-1-methylethylene,1-propen-2-yl acetate PubChem CID: 7916 IUPAC Name: prop-1-en-2-yl acetate SMILES: CC(=C)OC(C)=O

Pricing & Availability
Specifications

PubChem CID	7916
CAS	108-22-5
Molecular Weight (g/mol)	100.12
MDL Number	MFCD00008709
SMILES	CC(=C)OC(C)=O
Synonym	isopropenyl acetate,2-acetoxypropene,1-methylvinyl acetate,2-acetoxypropylene,methylvinyl acetate,1-propen-2-ol, acetate,propen-2-yl acetate,acetic acid isopropenyl ester,1-acetoxy-1-methylethylene,1-propen-2-yl acetate
IUPAC Name	prop-1-en-2-yl acetate
InChI Key	HETCEOQFVDFGSY-UHFFFAOYSA-N
Molecular Formula	C5H8O2

Carboxylic acid esters

Filtered Search Results

Narrow Results