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Carboxylic acids and derivatives

Organic compounds that contain a carboxyl group bonded to an organic functional group; carboxyl groups consist of a carbonyl group bonded to a hydroxy group. Includes compounds that are derived from carboxylic acids.
Monocarboxylic acids and derivatives (3,290)
Carboxylic acid esters (2,027)
Carboxylic acid amides (1,990)
Carboxylic acid salts (913)
Tricarboxylic acids and derivatives (681)
Tetracarboxylic acids and derivatives (675)
Carboxylic acid imides (389)
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Dicarboxylic acids and derivatives (183)
Pentacarboxylic acids and derivatives (107)
Hydrazinecarboxylic acids and derivatives (80)
Fumonisins (77)
Carboxylic acids (69)
Hexacarboxylic acids and derivatives (10)
Carboxylic acid azides (3)

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1,951 – 1,965 of 7,581 results
1,951

Methyl 3,3,3-Trifluoropropionate 98.0+%, TCI America™

CAS: 18830-44-9 Molecular Formula: C4H5F3O2 Molecular Weight (g/mol): 142.077 MDL Number: MFCD02262206 InChI Key: PMGBATZKLCISOD-UHFFFAOYSA-N Synonym: 3,3,3-Trifluoropropionic Acid Methyl Ester PubChem CID: 2782392 IUPAC Name: methyl 3,3,3-trifluoropropanoate SMILES: COC(=O)CC(F)(F)F

PubChem CID 2782392
CAS 18830-44-9
Molecular Weight (g/mol) 142.077
MDL Number MFCD02262206
SMILES COC(=O)CC(F)(F)F
Synonym 3,3,3-Trifluoropropionic Acid Methyl Ester
IUPAC Name methyl 3,3,3-trifluoropropanoate
InChI Key PMGBATZKLCISOD-UHFFFAOYSA-N
Molecular Formula C4H5F3O2
1,952

Ethyl trans-2-Octenoate 96.0+%, TCI America™

CAS: 7367-82-0 Molecular Formula: C10H18O2 Molecular Weight (g/mol): 170.252 MDL Number: MFCD00015287 InChI Key: AISZSTYLOVXFII-CMDGGOBGSA-N Synonym: ethyl trans-2-octenoate,ethyl 2-octenoate,ethyl e-2-octenoate,ethyl e-oct-2-enoate,2-octenoic acid, ethyl ester,ethyl 2-octenoate, trans,unii-44bpd919tx,2-octenoic acid, ethyl ester, e,fema no. 3643,ethyl oct-2-enoate PubChem CID: 5364399 IUPAC Name: ethyl (E)-oct-2-enoate SMILES: CCCCCC=CC(=O)OCC

PubChem CID 5364399
CAS 7367-82-0
Molecular Weight (g/mol) 170.252
MDL Number MFCD00015287
SMILES CCCCCC=CC(=O)OCC
Synonym ethyl trans-2-octenoate,ethyl 2-octenoate,ethyl e-2-octenoate,ethyl e-oct-2-enoate,2-octenoic acid, ethyl ester,ethyl 2-octenoate, trans,unii-44bpd919tx,2-octenoic acid, ethyl ester, e,fema no. 3643,ethyl oct-2-enoate
IUPAC Name ethyl (E)-oct-2-enoate
InChI Key AISZSTYLOVXFII-CMDGGOBGSA-N
Molecular Formula C10H18O2
1,953

Ethyl 6-Methyl-2-oxo-4-phenyl-1,2,3,4-tetrahydropyrimidine-5-carboxylate 98.0+%, TCI America™

CAS: 5395-36-8 Molecular Formula: C14H16N2O3 Molecular Weight (g/mol): 260.293 MDL Number: MFCD00124778 InChI Key: URMNHHAUVFEMIG-UHFFFAOYSA-N Synonym: 6-Methyl-2-oxo-4-phenyl-1,2,3,4-tetrahydropyrimidine-5-carboxylic Acid Ethyl Ester PubChem CID: 220272 IUPAC Name: ethyl 6-methyl-2-oxo-4-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxylate SMILES: CCOC(=O)C1=C(NC(=O)NC1C2=CC=CC=C2)C

PubChem CID 220272
CAS 5395-36-8
Molecular Weight (g/mol) 260.293
MDL Number MFCD00124778
SMILES CCOC(=O)C1=C(NC(=O)NC1C2=CC=CC=C2)C
Synonym 6-Methyl-2-oxo-4-phenyl-1,2,3,4-tetrahydropyrimidine-5-carboxylic Acid Ethyl Ester
IUPAC Name ethyl 6-methyl-2-oxo-4-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxylate
InChI Key URMNHHAUVFEMIG-UHFFFAOYSA-N
Molecular Formula C14H16N2O3
1,954

Methyl (Methylthio)acetate 99.0+%, TCI America™

CAS: 16630-66-3 Molecular Formula: C4H8O2S Molecular Weight (g/mol): 120.166 MDL Number: MFCD00039809 InChI Key: HZYCAKGEXXKCDM-UHFFFAOYSA-N Synonym: methyl methylthio acetate,methyl 2-methylthio acetate,methyl 2-methylsulfanyl acetate,acetic acid, methylthio-, methyl ester,methyl methylithio acetate,unii-gn58c28ml9,methyl methylthioacetate,acmc-1c4wc,methyl 3-methylthio acetate PubChem CID: 85522 IUPAC Name: methyl 2-methylsulfanylacetate SMILES: COC(=O)CSC

PubChem CID 85522
CAS 16630-66-3
Molecular Weight (g/mol) 120.166
MDL Number MFCD00039809
SMILES COC(=O)CSC
Synonym methyl methylthio acetate,methyl 2-methylthio acetate,methyl 2-methylsulfanyl acetate,acetic acid, methylthio-, methyl ester,methyl methylithio acetate,unii-gn58c28ml9,methyl methylthioacetate,acmc-1c4wc,methyl 3-methylthio acetate
IUPAC Name methyl 2-methylsulfanylacetate
InChI Key HZYCAKGEXXKCDM-UHFFFAOYSA-N
Molecular Formula C4H8O2S
1,955

Methyl 4-Chloro-2-methylbutyrate 98.0+%, TCI America™

CAS: 13888-03-4 Molecular Formula: C6H11ClO2 Molecular Weight (g/mol): 150.602 MDL Number: MFCD00198001 InChI Key: ZDDYJHVTUSUPFC-UHFFFAOYSA-N Synonym: 4-Chloro-2-methylbutyric Acid Methyl Ester PubChem CID: 11263584 IUPAC Name: methyl 4-chloro-2-methylbutanoate SMILES: CC(CCCl)C(=O)OC

PubChem CID 11263584
CAS 13888-03-4
Molecular Weight (g/mol) 150.602
MDL Number MFCD00198001
SMILES CC(CCCl)C(=O)OC
Synonym 4-Chloro-2-methylbutyric Acid Methyl Ester
IUPAC Name methyl 4-chloro-2-methylbutanoate
InChI Key ZDDYJHVTUSUPFC-UHFFFAOYSA-N
Molecular Formula C6H11ClO2
1,956

Methyl Cyclopentanecarboxylate 98.0+%, TCI America™

CAS: 4630-80-2 Molecular Formula: C7H12O2 Molecular Weight (g/mol): 128.17 MDL Number: MFCD00019290 InChI Key: IIHIJFJSXPDTNO-UHFFFAOYSA-N Synonym: cyclopentanecarboxylic acid, methyl ester,cyclopentanecarboxylic acid methyl ester,methyl cyclopentanoate,acmc-1am5n,methylcyclopentanecarboxylate,methylcyclopentane carboxylate,methyl cyclopentane carboxylate,methyl-1-cyclopentanecarboxylate,cyclopentanoic acid methyl ester,cyclopentanecarboxylic acid methyl PubChem CID: 78365 IUPAC Name: methyl cyclopentanecarboxylate SMILES: COC(=O)C1CCCC1

PubChem CID 78365
CAS 4630-80-2
Molecular Weight (g/mol) 128.17
MDL Number MFCD00019290
SMILES COC(=O)C1CCCC1
Synonym cyclopentanecarboxylic acid, methyl ester,cyclopentanecarboxylic acid methyl ester,methyl cyclopentanoate,acmc-1am5n,methylcyclopentanecarboxylate,methylcyclopentane carboxylate,methyl cyclopentane carboxylate,methyl-1-cyclopentanecarboxylate,cyclopentanoic acid methyl ester,cyclopentanecarboxylic acid methyl
IUPAC Name methyl cyclopentanecarboxylate
InChI Key IIHIJFJSXPDTNO-UHFFFAOYSA-N
Molecular Formula C7H12O2
1,957

2-Methacryloyloxy-2-methyladamantane (stabilized with MEHQ) 97.0+%, TCI America™

CAS: 177080-67-0 Molecular Formula: C15H22O2 Molecular Weight (g/mol): 234.339 MDL Number: MFCD04114354 InChI Key: FDYDISGSYGFRJM-UHFFFAOYSA-N Synonym: 2-Methyl-2-adamantyl Methacrylate, Methacrylic Acid 2-Methyl-2-adamantyl Ester PubChem CID: 9837566 IUPAC Name: (2-methyl-2-adamantyl) 2-methylprop-2-enoate SMILES: CC(=C)C(=O)OC1(C2CC3CC(C2)CC1C3)C

PubChem CID 9837566
CAS 177080-67-0
Molecular Weight (g/mol) 234.339
MDL Number MFCD04114354
SMILES CC(=C)C(=O)OC1(C2CC3CC(C2)CC1C3)C
Synonym 2-Methyl-2-adamantyl Methacrylate, Methacrylic Acid 2-Methyl-2-adamantyl Ester
IUPAC Name (2-methyl-2-adamantyl) 2-methylprop-2-enoate
InChI Key FDYDISGSYGFRJM-UHFFFAOYSA-N
Molecular Formula C15H22O2
1,958

Methyl Azetidine-3-carboxylate Hydrochloride 98.0+%, TCI America™

CAS: 100202-39-9 Molecular Formula: C5H10ClNO2 Molecular Weight (g/mol): 151.59 MDL Number: MFCD01861758 InChI Key: UOCWTLBPYROHEF-UHFFFAOYSA-N Synonym: methyl azetidine-3-carboxylate hydrochloride,azetidine-3-methyl carboxylate hydrochloride,azetidine-3-carboxylic acid methyl ester hydrochloride,3-azetidinecarboxylic acid, methyl ester, hydrochloride,methyl azetidine-3-carboxylate hcl,methylazetidine-3-carboxylate hydrochloride,methyl 3-azetidinecarboxylate hydrochloride,azetidine-3-carboxylic acid methyl ester hcl,pubchem23516,acmc-209tka PubChem CID: 21100040 IUPAC Name: methyl azetidine-3-carboxylate hydrochloride SMILES: Cl.COC(=O)C1CNC1

PubChem CID 21100040
CAS 100202-39-9
Molecular Weight (g/mol) 151.59
MDL Number MFCD01861758
SMILES Cl.COC(=O)C1CNC1
Synonym methyl azetidine-3-carboxylate hydrochloride,azetidine-3-methyl carboxylate hydrochloride,azetidine-3-carboxylic acid methyl ester hydrochloride,3-azetidinecarboxylic acid, methyl ester, hydrochloride,methyl azetidine-3-carboxylate hcl,methylazetidine-3-carboxylate hydrochloride,methyl 3-azetidinecarboxylate hydrochloride,azetidine-3-carboxylic acid methyl ester hcl,pubchem23516,acmc-209tka
IUPAC Name methyl azetidine-3-carboxylate hydrochloride
InChI Key UOCWTLBPYROHEF-UHFFFAOYSA-N
Molecular Formula C5H10ClNO2
1,959

2,2,2-Trifluoroethyl Methacrylate (stabilized with MEHQ) 98.0+%, TCI America™

CAS: 352-87-4 Molecular Formula: C6H7F3O2 Molecular Weight (g/mol): 168.12 MDL Number: MFCD00013576,MFCD00274739 InChI Key: QTKPMCIBUROOGY-UHFFFAOYSA-N Synonym: 2,2,2-trifluoroethyl methacrylate,trifluoroethyl methacrylate,methacrylic acid 2,2,2-trifluoroethyl ester,2,2,2-trifluoroethylmethacrylate,2-propenoic acid, 2-methyl-, 2,2,2-trifluoroethyl ester,2-methyl-acrylic acid 2,2,2-trifluoro-ethyl ester,2-propenoic acid, 2-methyl-, trifluoroethyl ester,2-methyl-2-propenoic acid 2,2,2-trifluoroethyl ester,2,2,2-trifluoroethyl m,acmc-1af8z PubChem CID: 9608 IUPAC Name: 2,2,2-trifluoroethyl 2-methylprop-2-enoate SMILES: CC(=C)C(=O)OCC(F)(F)F

PubChem CID 9608
CAS 352-87-4
Molecular Weight (g/mol) 168.12
MDL Number MFCD00013576,MFCD00274739
SMILES CC(=C)C(=O)OCC(F)(F)F
Synonym 2,2,2-trifluoroethyl methacrylate,trifluoroethyl methacrylate,methacrylic acid 2,2,2-trifluoroethyl ester,2,2,2-trifluoroethylmethacrylate,2-propenoic acid, 2-methyl-, 2,2,2-trifluoroethyl ester,2-methyl-acrylic acid 2,2,2-trifluoro-ethyl ester,2-propenoic acid, 2-methyl-, trifluoroethyl ester,2-methyl-2-propenoic acid 2,2,2-trifluoroethyl ester,2,2,2-trifluoroethyl m,acmc-1af8z
IUPAC Name 2,2,2-trifluoroethyl 2-methylprop-2-enoate
InChI Key QTKPMCIBUROOGY-UHFFFAOYSA-N
Molecular Formula C6H7F3O2
1,960

Isopropyl Cinnamate 98.0+%, TCI America™

CAS: 7780-06-5 Molecular Formula: C12H14O2 Molecular Weight (g/mol): 190.24 MDL Number: MFCD00048292 InChI Key: RGACABDFLVLVCT-CMDGGOBGSA-N Synonym: isopropyl cinnamate,cinnamic acid, isopropyl ester,iso-propyl cinnamate,2-propenoic acid, 3-phenyl-, 1-methylethyl ester,1-methylethyl 3-phenylpropenoate,unii-6rwc10bdd7,isopropyl 3-phenylpropenoate,fema no. 2939,trans-cinnamic acid isopropyl ester,isopropyl 3-phenylacrylate PubChem CID: 5273464 IUPAC Name: propan-2-yl (E)-3-phenylprop-2-enoate SMILES: CC(C)OC(=O)C=CC1=CC=CC=C1

PubChem CID 5273464
CAS 7780-06-5
Molecular Weight (g/mol) 190.24
MDL Number MFCD00048292
SMILES CC(C)OC(=O)C=CC1=CC=CC=C1
Synonym isopropyl cinnamate,cinnamic acid, isopropyl ester,iso-propyl cinnamate,2-propenoic acid, 3-phenyl-, 1-methylethyl ester,1-methylethyl 3-phenylpropenoate,unii-6rwc10bdd7,isopropyl 3-phenylpropenoate,fema no. 2939,trans-cinnamic acid isopropyl ester,isopropyl 3-phenylacrylate
IUPAC Name propan-2-yl (E)-3-phenylprop-2-enoate
InChI Key RGACABDFLVLVCT-CMDGGOBGSA-N
Molecular Formula C12H14O2
1,961

Methyl Isobutyrate 99.0+%, TCI America™

CAS: 547-63-7 Molecular Formula: C5H10O2 Molecular Weight (g/mol): 102.133 MDL Number: MFCD00008914 InChI Key: BHIWKHZACMWKOJ-UHFFFAOYSA-N Synonym: methyl isobutyrate,methyl 2-methylpropionate,methyl isobutanoate,propanoic acid, 2-methyl-, methyl ester,isobutyric acid, methyl ester,methylisobutyrate,isobutyric acid methyl ester,poly d-lactide,methyl isobutyrate natural,methylester kyseliny isomaselne PubChem CID: 11039 ChEBI: CHEBI:73689 IUPAC Name: methyl 2-methylpropanoate SMILES: CC(C)C(=O)OC

PubChem CID 11039
CAS 547-63-7
Molecular Weight (g/mol) 102.133
ChEBI CHEBI:73689
MDL Number MFCD00008914
SMILES CC(C)C(=O)OC
Synonym methyl isobutyrate,methyl 2-methylpropionate,methyl isobutanoate,propanoic acid, 2-methyl-, methyl ester,isobutyric acid, methyl ester,methylisobutyrate,isobutyric acid methyl ester,poly d-lactide,methyl isobutyrate natural,methylester kyseliny isomaselne
IUPAC Name methyl 2-methylpropanoate
InChI Key BHIWKHZACMWKOJ-UHFFFAOYSA-N
Molecular Formula C5H10O2
1,962

Ethyl Cinnamate 99.0+%, TCI America™

CAS: 103-36-6 Molecular Formula: C11H12O2 Molecular Weight (g/mol): 176.215 MDL Number: MFCD00009189 InChI Key: KBEBGUQPQBELIU-CMDGGOBGSA-N Synonym: 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

PubChem CID 637758
CAS 103-36-6
Molecular Weight (g/mol) 176.215
ChEBI CHEBI:4895
MDL Number MFCD00009189
SMILES CCOC(=O)C=CC1=CC=CC=C1
Synonym 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
IUPAC Name ethyl (E)-3-phenylprop-2-enoate
InChI Key KBEBGUQPQBELIU-CMDGGOBGSA-N
Molecular Formula C11H12O2
1,963

4-Methacryloyloxy-2,2,6,6-tetramethylpiperidine 1-Oxyl Free Radical 98.0+%, TCI America™

CAS: 15051-46-4 Molecular Formula: C13H22NO3 Molecular Weight (g/mol): 240.32 MDL Number: MFCD17677357 InChI Key: BTWSPOZXDCFMLX-UHFFFAOYSA-N Synonym: 4-Methacryloyloxy-TEMPO Free Radical, TEMPO Methacrylate, PTMA Monomer PubChem CID: 9859588 IUPAC Name: {2,2,6,6-tetramethyl-4-[(2-methylprop-2-enoyl)oxy]piperidin-1-yl}oxidanyl SMILES: CC(=C)C(=O)OC1CC(C)(C)N([O])C(C)(C)C1

PubChem CID 9859588
CAS 15051-46-4
Molecular Weight (g/mol) 240.32
MDL Number MFCD17677357
SMILES CC(=C)C(=O)OC1CC(C)(C)N([O])C(C)(C)C1
Synonym 4-Methacryloyloxy-TEMPO Free Radical, TEMPO Methacrylate, PTMA Monomer
IUPAC Name {2,2,6,6-tetramethyl-4-[(2-methylprop-2-enoyl)oxy]piperidin-1-yl}oxidanyl
InChI Key BTWSPOZXDCFMLX-UHFFFAOYSA-N
Molecular Formula C13H22NO3
1,964

Dimethyl Oxalate 99.0+%, TCI America™

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

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
1,965

Isobutyl Angelate 98.0+%, TCI America™

CAS: 7779-81-9 Molecular Formula: C9H16O2 Molecular Weight (g/mol): 156.225 MDL Number: MFCD00063646 InChI Key: XDEGQMQKHFPBEW-YVMONPNESA-N Synonym: Angelic Acid Isobutyl Ester, (Z)-2-Methyl-2-butenoic Acid Isobutyl Ester, 2-Methylisocrotonic Acid Isobutyl Ester, Isobutyl (Z)-2-Methyl-2-butenoate PubChem CID: 5367807 IUPAC Name: 2-methylpropyl (Z)-2-methylbut-2-enoate SMILES: CC=C(C)C(=O)OCC(C)C

PubChem CID 5367807
CAS 7779-81-9
Molecular Weight (g/mol) 156.225
MDL Number MFCD00063646
SMILES CC=C(C)C(=O)OCC(C)C
Synonym Angelic Acid Isobutyl Ester, (Z)-2-Methyl-2-butenoic Acid Isobutyl Ester, 2-Methylisocrotonic Acid Isobutyl Ester, Isobutyl (Z)-2-Methyl-2-butenoate
IUPAC Name 2-methylpropyl (Z)-2-methylbut-2-enoate
InChI Key XDEGQMQKHFPBEW-YVMONPNESA-N
Molecular Formula C9H16O2