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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526 – 540 of 1,404 results

526

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

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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

527

1,2,2,6,6-Pentamethyl-4-piperidyl Methacrylate (stabilized with MEHQ) 97.0+%, TCI America™

CAS: 68548-08-3 Molecular Formula: C14H25NO2 Molecular Weight (g/mol): 239.36 MDL Number: MFCD08276414 InChI Key: NWPIOULNZLJZHU-UHFFFAOYSA-N Synonym: Methacrylic Acid 1,2,2,6,6-Pentamethyl-4-piperidyl Ester PubChem CID: 10933588 IUPAC Name: 1,2,2,6,6-pentamethylpiperidin-4-yl 2-methylprop-2-enoate SMILES: CN1C(C)(C)CC(CC1(C)C)OC(=O)C(C)=C

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Specifications

PubChem CID	10933588
CAS	68548-08-3
Molecular Weight (g/mol)	239.36
MDL Number	MFCD08276414
SMILES	CN1C(C)(C)CC(CC1(C)C)OC(=O)C(C)=C
Synonym	Methacrylic Acid 1,2,2,6,6-Pentamethyl-4-piperidyl Ester
IUPAC Name	1,2,2,6,6-pentamethylpiperidin-4-yl 2-methylprop-2-enoate
InChI Key	NWPIOULNZLJZHU-UHFFFAOYSA-N
Molecular Formula	C14H25NO2

528

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

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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

529

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

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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

530

Ethyl 2-Butynoate 98.0+%, TCI America™

CAS: 4341-76-8 Molecular Formula: C6H8O2 Molecular Weight (g/mol): 112.128 MDL Number: MFCD00015182 InChI Key: FCJJZKCJURDYNF-UHFFFAOYSA-N Synonym: ethyl 2-butynoate,ethyl tetrolate,2-butynoic acid ethyl ester,but-2-ynoic acid ethyl ester,2-butynoic acid, ethyl ester,tetrolic acid ethyl ester,ethyl-2-butynoate,ethyl 3-methylpropiolate,acmc-1aeo2,ethyl 1-propynecarboxylate PubChem CID: 78043 IUPAC Name: ethyl but-2-ynoate SMILES: CCOC(=O)C#CC

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Specifications

PubChem CID	78043
CAS	4341-76-8
Molecular Weight (g/mol)	112.128
MDL Number	MFCD00015182
SMILES	CCOC(=O)C#CC
Synonym	ethyl 2-butynoate,ethyl tetrolate,2-butynoic acid ethyl ester,but-2-ynoic acid ethyl ester,2-butynoic acid, ethyl ester,tetrolic acid ethyl ester,ethyl-2-butynoate,ethyl 3-methylpropiolate,acmc-1aeo2,ethyl 1-propynecarboxylate
IUPAC Name	ethyl but-2-ynoate
InChI Key	FCJJZKCJURDYNF-UHFFFAOYSA-N
Molecular Formula	C6H8O2

531

Methyl Tetrolate 97.0+%, TCI America™

CAS: 23326-27-4 Molecular Formula: C5H6O2 Molecular Weight (g/mol): 98.101 MDL Number: MFCD00009273 InChI Key: UJQCANQILFWSDJ-UHFFFAOYSA-N PubChem CID: 141019 IUPAC Name: methyl but-2-ynoate SMILES: CC#CC(=O)OC

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Specifications

PubChem CID	141019
CAS	23326-27-4
Molecular Weight (g/mol)	98.101
MDL Number	MFCD00009273
SMILES	CC#CC(=O)OC
IUPAC Name	methyl but-2-ynoate
InChI Key	UJQCANQILFWSDJ-UHFFFAOYSA-N
Molecular Formula	C5H6O2

532

2,2,3,3,3-Pentafluoropropyl Methacrylate (stabilized with TBC) 98.0+%, TCI America™

CAS: 45115-53-5 Molecular Formula: C7H7F5O2 Molecular Weight (g/mol): 218.123 MDL Number: MFCD00039256 InChI Key: CLISWDZSTWQFNX-UHFFFAOYSA-N Synonym: 1h,1h-pentafluoropropyl methacrylate,2,2,3,3,3-pentafluoropropyl methacrylate,2-propenoic acid, 2-methyl-, 2,2,3,3,3-pentafluoropropyl ester,1h,1h-pentafluoro-n-propyl methacrylate,2,2,3,3,3-pentafluoro-n-propyl methacrylate,methacrylic acid 2,2,3,3,3-pentafluoropropyl ester,2,2,3,3,3-pentafluoropropyl methacrylate stabilized with tbc,2,2,3,3,3-pentafluoropropyl methacrylate, contains 100 ppm 4-tert-butylcatechol as inhibitor PubChem CID: 123516 IUPAC Name: 2,2,3,3,3-pentafluoropropyl 2-methylprop-2-enoate SMILES: CC(=C)C(=O)OCC(C(F)(F)F)(F)F

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Specifications

PubChem CID	123516
CAS	45115-53-5
Molecular Weight (g/mol)	218.123
MDL Number	MFCD00039256
SMILES	CC(=C)C(=O)OCC(C(F)(F)F)(F)F
Synonym	1h,1h-pentafluoropropyl methacrylate,2,2,3,3,3-pentafluoropropyl methacrylate,2-propenoic acid, 2-methyl-, 2,2,3,3,3-pentafluoropropyl ester,1h,1h-pentafluoro-n-propyl methacrylate,2,2,3,3,3-pentafluoro-n-propyl methacrylate,methacrylic acid 2,2,3,3,3-pentafluoropropyl ester,2,2,3,3,3-pentafluoropropyl methacrylate stabilized with tbc,2,2,3,3,3-pentafluoropropyl methacrylate, contains 100 ppm 4-tert-butylcatechol as inhibitor
IUPAC Name	2,2,3,3,3-pentafluoropropyl 2-methylprop-2-enoate
InChI Key	CLISWDZSTWQFNX-UHFFFAOYSA-N
Molecular Formula	C7H7F5O2

533

Methyl 2-Nonynoate 98.0+%, TCI America™

CAS: 111-80-8 Molecular Formula: C10H16O2 Molecular Weight (g/mol): 168.236 MDL Number: MFCD00009547 InChI Key: NTLJTUMJJWVCTL-UHFFFAOYSA-N Synonym: methyl 2-nonynoate,2-nonynoic acid methyl ester,methyl octine carbonate,methyl octyne carbonate,2-nonynoic acid, methyl ester,methyloctyne carboxylate,methyloctyne carbonate,methyl octin carbonate,octynecarboxylic acid, methyl ester,methyl octynecarboxylate PubChem CID: 8137 ChEBI: CHEBI:51749 IUPAC Name: methyl non-2-ynoate SMILES: CCCCCCC#CC(=O)OC

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Specifications

PubChem CID	8137
CAS	111-80-8
Molecular Weight (g/mol)	168.236
ChEBI	CHEBI:51749
MDL Number	MFCD00009547
SMILES	CCCCCCC#CC(=O)OC
Synonym	methyl 2-nonynoate,2-nonynoic acid methyl ester,methyl octine carbonate,methyl octyne carbonate,2-nonynoic acid, methyl ester,methyloctyne carboxylate,methyloctyne carbonate,methyl octin carbonate,octynecarboxylic acid, methyl ester,methyl octynecarboxylate
IUPAC Name	methyl non-2-ynoate
InChI Key	NTLJTUMJJWVCTL-UHFFFAOYSA-N
Molecular Formula	C10H16O2

534

Methyl 1-Naphthoate 98.0+%, TCI America™

CAS: 2459-24-7 Molecular Formula: C12H10O2 Molecular Weight (g/mol): 186.21 MDL Number: MFCD00094243 InChI Key: HMRROBKAACRWBP-UHFFFAOYSA-N Synonym: Methyl 1-Naphthalenecarboxylate, 1-Naphthoic Acid Methyl Ester, 1-Naphthalenecarboxylic Acid Methyl Ester PubChem CID: 120056 IUPAC Name: methyl naphthalene-1-carboxylate SMILES: COC(=O)C1=CC=CC2=CC=CC=C21

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Specifications

PubChem CID	120056
CAS	2459-24-7
Molecular Weight (g/mol)	186.21
MDL Number	MFCD00094243
SMILES	COC(=O)C1=CC=CC2=CC=CC=C21
Synonym	Methyl 1-Naphthalenecarboxylate, 1-Naphthoic Acid Methyl Ester, 1-Naphthalenecarboxylic Acid Methyl Ester
IUPAC Name	methyl naphthalene-1-carboxylate
InChI Key	HMRROBKAACRWBP-UHFFFAOYSA-N
Molecular Formula	C12H10O2

535

1H,1H,2H,2H-Nonafluorohexyl Methacrylate (stabilized with MEHQ) 98.0+%, TCI America™

CAS: 1799-84-4 Molecular Formula: C10H9F9O2 Molecular Weight (g/mol): 332.17 MDL Number: MFCD00236094 InChI Key: TYNRPOFACABVSI-UHFFFAOYSA-N Synonym: Methacrylic Acid 1H,1H,2H,2H-Nonafluorohexyl Ester, 3,3,4,4,5,5,6,6,6-Nonafluorohexyl Methacrylate, Methacrylic Acid 3,3,4,4,5,5,6,6,6-Nonafluorohexyl Ester PubChem CID: 74534 IUPAC Name: 3,3,4,4,5,5,6,6,6-nonafluorohexyl 2-methylprop-2-enoate SMILES: CC(=C)C(=O)OCCC(F)(F)C(F)(F)C(F)(F)C(F)(F)F

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Specifications

PubChem CID	74534
CAS	1799-84-4
Molecular Weight (g/mol)	332.17
MDL Number	MFCD00236094
SMILES	CC(=C)C(=O)OCCC(F)(F)C(F)(F)C(F)(F)C(F)(F)F
Synonym	Methacrylic Acid 1H,1H,2H,2H-Nonafluorohexyl Ester, 3,3,4,4,5,5,6,6,6-Nonafluorohexyl Methacrylate, Methacrylic Acid 3,3,4,4,5,5,6,6,6-Nonafluorohexyl Ester
IUPAC Name	3,3,4,4,5,5,6,6,6-nonafluorohexyl 2-methylprop-2-enoate
InChI Key	TYNRPOFACABVSI-UHFFFAOYSA-N
Molecular Formula	C10H9F9O2

536

Methyl 5-Norbornene-2-carboxylate (endo- and exo- mixture) 96.0+%, TCI America™

CAS: 6203-08-3 Molecular Formula: C9H12O2 Molecular Weight (g/mol): 152.19 MDL Number: MFCD00167592 InChI Key: RMAZRAQKPTXZNL-UHFFFAOYNA-N Synonym: Bicyclo[2.2.1]hept-5-ene-2-carboxylic Acid Methyl Ester, Methyl Bicyclo[2.2.1]hept-5-ene-2-carboxylate, 5-Norbornene-2-carboxylic Acid Methyl Ester PubChem CID: 250075 IUPAC Name: methyl bicyclo[2.2.1]hept-2-ene-5-carboxylate SMILES: COC(=O)C1CC2CC1C=C2

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Specifications

PubChem CID	250075
CAS	6203-08-3
Molecular Weight (g/mol)	152.19
MDL Number	MFCD00167592
SMILES	COC(=O)C1CC2CC1C=C2
Synonym	Bicyclo[2.2.1]hept-5-ene-2-carboxylic Acid Methyl Ester, Methyl Bicyclo[2.2.1]hept-5-ene-2-carboxylate, 5-Norbornene-2-carboxylic Acid Methyl Ester
IUPAC Name	methyl bicyclo[2.2.1]hept-2-ene-5-carboxylate
InChI Key	RMAZRAQKPTXZNL-UHFFFAOYNA-N
Molecular Formula	C9H12O2

537

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

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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

538

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

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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

539

Methyl 2-Octynoate 98.0+%, TCI America™

CAS: 111-12-6 Molecular Formula: C9H14O2 Molecular Weight (g/mol): 154.209 MDL Number: MFCD00009530 InChI Key: FRLZQXRXIKQFNS-UHFFFAOYSA-N Synonym: methyl 2-octynoate,folione,methyl heptine carbonate,methyl 2-octynate,methyl 2-octinate,2-octynoic acid, methyl ester,vert de violette, artificial,methyl hept-1-yne-1-carboxylate,methyl pentylacetylenecarboxylate,unii-0ttp6yt2t3 PubChem CID: 8092 IUPAC Name: methyl oct-2-ynoate SMILES: CCCCCC#CC(=O)OC

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Specifications

PubChem CID	8092
CAS	111-12-6
Molecular Weight (g/mol)	154.209
MDL Number	MFCD00009530
SMILES	CCCCCC#CC(=O)OC
Synonym	methyl 2-octynoate,folione,methyl heptine carbonate,methyl 2-octynate,methyl 2-octinate,2-octynoic acid, methyl ester,vert de violette, artificial,methyl hept-1-yne-1-carboxylate,methyl pentylacetylenecarboxylate,unii-0ttp6yt2t3
IUPAC Name	methyl oct-2-ynoate
InChI Key	FRLZQXRXIKQFNS-UHFFFAOYSA-N
Molecular Formula	C9H14O2

540

Ethyl Propiolate 98.0+%, TCI America™

CAS: 623-47-2 Molecular Formula: C5H6O2 Molecular Weight (g/mol): 98.10 MDL Number: MFCD00009184 InChI Key: FMVJYQGSRWVMQV-UHFFFAOYSA-N Synonym: ethyl propiolate,ethyl acetylenecarboxylate,2-propynoic acid, ethyl ester,propiolic acid ethyl ester,ethyl propynoate,ethoxycarbonyl acetylene,ethyl 2-propynoate,propiolic acid, ethyl ester,unii-w235g5u52s,propynoic acid ethyl ester PubChem CID: 12182 ChEBI: CHEBI:51740 IUPAC Name: ethyl prop-2-ynoate SMILES: CCOC(=O)C#C

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Specifications

PubChem CID	12182
CAS	623-47-2
Molecular Weight (g/mol)	98.10
ChEBI	CHEBI:51740
MDL Number	MFCD00009184
SMILES	CCOC(=O)C#C
Synonym	ethyl propiolate,ethyl acetylenecarboxylate,2-propynoic acid, ethyl ester,propiolic acid ethyl ester,ethyl propynoate,ethoxycarbonyl acetylene,ethyl 2-propynoate,propiolic acid, ethyl ester,unii-w235g5u52s,propynoic acid ethyl ester
IUPAC Name	ethyl prop-2-ynoate
InChI Key	FMVJYQGSRWVMQV-UHFFFAOYSA-N
Molecular Formula	C5H6O2

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