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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 (3,212)
Carboxylic acid amides (3,195)
Carboxylic acid esters (2,031)
Carboxylic acid salts (929)
Tricarboxylic acids and derivatives (708)
Tetracarboxylic acids and derivatives (680)
Carboxylic acid imides (396)
Carboxylic acid hydrazides (204)
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Fumonisins (78)
Hydrazinecarboxylic acids and derivatives (78)
Carboxylic acids (70)
Hexacarboxylic acids and derivatives (10)
Carboxylic acid azides (3)

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1,771 – 1,785 of 8,783 results
1,771

N,N-Diethylnicotinamide 98.0+%, TCI America™

CAS: 59-26-7 Molecular Formula: C10H14N2O Molecular Weight (g/mol): 178.235 MDL Number: MFCD00006386 InChI Key: NCYVXEGFNDZQCU-UHFFFAOYSA-N Synonym: nikethamide,n,n-diethylnicotinamide,nicethamide,corvin,anacardone,anacordone,carbamidal,coramine,corvotone,nicamide PubChem CID: 5497 IUPAC Name: N,N-diethylpyridine-3-carboxamide SMILES: CCN(CC)C(=O)C1=CN=CC=C1

PubChem CID 5497
CAS 59-26-7
Molecular Weight (g/mol) 178.235
MDL Number MFCD00006386
SMILES CCN(CC)C(=O)C1=CN=CC=C1
Synonym nikethamide,n,n-diethylnicotinamide,nicethamide,corvin,anacardone,anacordone,carbamidal,coramine,corvotone,nicamide
IUPAC Name N,N-diethylpyridine-3-carboxamide
InChI Key NCYVXEGFNDZQCU-UHFFFAOYSA-N
Molecular Formula C10H14N2O
1,772

3-[Diethoxy(methyl)silyl]propyl Methacrylate 98.0+%, TCI America™

CAS: 65100-04-1 Molecular Formula: C12H24O4Si Molecular Weight (g/mol): 260.405 MDL Number: MFCD00053879 InChI Key: DOYKFSOCSXVQAN-UHFFFAOYSA-N Synonym: Methacrylic Acid 3-[Diethoxy(methyl)silyl]propyl Ester PubChem CID: 2759529 IUPAC Name: 3-[diethoxy(methyl)silyl]propyl 2-methylprop-2-enoate SMILES: CCO[Si](C)(CCCOC(=O)C(=C)C)OCC

PubChem CID 2759529
CAS 65100-04-1
Molecular Weight (g/mol) 260.405
MDL Number MFCD00053879
SMILES CCO[Si](C)(CCCOC(=O)C(=C)C)OCC
Synonym Methacrylic Acid 3-[Diethoxy(methyl)silyl]propyl Ester
IUPAC Name 3-[diethoxy(methyl)silyl]propyl 2-methylprop-2-enoate
InChI Key DOYKFSOCSXVQAN-UHFFFAOYSA-N
Molecular Formula C12H24O4Si
1,773

Diisobutyl Fumarate 98.0+%, TCI America™

CAS: 7283-69-4 Molecular Formula: C12H20O4 Molecular Weight (g/mol): 228.29 MDL Number: MFCD00152430 InChI Key: RSRICHZMFPHXLE-AATRIKPKSA-N Synonym: Fumaric Acid Diisobutyl Ester PubChem CID: 5373437 IUPAC Name: 1,4-bis(2-methylpropyl) (2E)-but-2-enedioate SMILES: CC(C)COC(=O)\C=C\C(=O)OCC(C)C

PubChem CID 5373437
CAS 7283-69-4
Molecular Weight (g/mol) 228.29
MDL Number MFCD00152430
SMILES CC(C)COC(=O)\C=C\C(=O)OCC(C)C
Synonym Fumaric Acid Diisobutyl Ester
IUPAC Name 1,4-bis(2-methylpropyl) (2E)-but-2-enedioate
InChI Key RSRICHZMFPHXLE-AATRIKPKSA-N
Molecular Formula C12H20O4
1,774

N,N-Dimethylformamide 99.5+%, TCI America™

CAS: 68-12-2 Molecular Formula: C3H7NO Molecular Weight (g/mol): 73.10 MDL Number: MFCD00003284 InChI Key: ZMXDDKWLCZADIW-UHFFFAOYSA-N Synonym: dimethylformamide,dimethyl formamide,n,n-dimethylmethanamide,n-formyldimethylamine,formamide, n,n-dimethyl,dmf,dimethylformamid,dimetilformamide,dwumetyloformamid,dmfa PubChem CID: 6228 ChEBI: CHEBI:17741 IUPAC Name: N,N-dimethylformamide SMILES: CN(C)C=O

PubChem CID 6228
CAS 68-12-2
Molecular Weight (g/mol) 73.10
ChEBI CHEBI:17741
MDL Number MFCD00003284
SMILES CN(C)C=O
Synonym dimethylformamide,dimethyl formamide,n,n-dimethylmethanamide,n-formyldimethylamine,formamide, n,n-dimethyl,dmf,dimethylformamid,dimetilformamide,dwumetyloformamid,dmfa
IUPAC Name N,N-dimethylformamide
InChI Key ZMXDDKWLCZADIW-UHFFFAOYSA-N
Molecular Formula C3H7NO
1,775

Methyl (S)-(-)-2-Chloropropionate 98.0+%, TCI America™

CAS: 73246-45-4 Molecular Formula: C4H7ClO2 Molecular Weight (g/mol): 122.55 MDL Number: MFCD00062941 InChI Key: JLEJCNOTNLZCHQ-VKHMYHEASA-N Synonym: (S)-(-)-2-Chloropropionic Acid Methyl Ester PubChem CID: 135535 IUPAC Name: methyl (2S)-2-chloropropanoate SMILES: COC(=O)[C@H](C)Cl

PubChem CID 135535
CAS 73246-45-4
Molecular Weight (g/mol) 122.55
MDL Number MFCD00062941
SMILES COC(=O)[C@H](C)Cl
Synonym (S)-(-)-2-Chloropropionic Acid Methyl Ester
IUPAC Name methyl (2S)-2-chloropropanoate
InChI Key JLEJCNOTNLZCHQ-VKHMYHEASA-N
Molecular Formula C4H7ClO2
1,776

3,3',3″-Nitrilotripropionic Acid 99.0+%, TCI America™

CAS: 817-11-8 Molecular Formula: C9H15NO6 Molecular Weight (g/mol): 233.22 MDL Number: MFCD00055827 InChI Key: IWTIBPIVCKUAHK-UHFFFAOYSA-N Synonym: 3,3',3-nitrilotripropionic acid,nitrilotripropionic acid,3,3',3-nitrilotripropanoic acid,beta-alanine, n,n-bis 2-carboxyethyl,3-bis 2-carboxyethyl amino propanoic acid,acmc-209pm3,3,3',3-nitrilotripropanoic acid non-preferred name,tris 3-oxo-3-hydroxypropyl amine PubChem CID: 98537 IUPAC Name: 3-[bis(2-carboxyethyl)amino]propanoic acid SMILES: C(CN(CCC(=O)O)CCC(=O)O)C(=O)O

PubChem CID 98537
CAS 817-11-8
Molecular Weight (g/mol) 233.22
MDL Number MFCD00055827
SMILES C(CN(CCC(=O)O)CCC(=O)O)C(=O)O
Synonym 3,3',3-nitrilotripropionic acid,nitrilotripropionic acid,3,3',3-nitrilotripropanoic acid,beta-alanine, n,n-bis 2-carboxyethyl,3-bis 2-carboxyethyl amino propanoic acid,acmc-209pm3,3,3',3-nitrilotripropanoic acid non-preferred name,tris 3-oxo-3-hydroxypropyl amine
IUPAC Name 3-[bis(2-carboxyethyl)amino]propanoic acid
InChI Key IWTIBPIVCKUAHK-UHFFFAOYSA-N
Molecular Formula C9H15NO6
1,777

3-(3-Fluorophenyl)propionic Acid 97.0+%, TCI America™

CAS: 458-45-7 Molecular Formula: C9H9FO2 Molecular Weight (g/mol): 168.167 MDL Number: MFCD01310821 InChI Key: UBLMRADOKLXLCD-UHFFFAOYSA-N Synonym: 3-3-fluorophenyl propionic acid,3-3-fluorophenyl propanoic acid,3-fluorohydrocinnamic acid,3-3-fluoro-phenyl-propionic acid,3-fluoro-benzenepropanoic acid,benzenepropanoic acid, 3-fluoro,pubchem13947,acmc-209k4f,3-fluorobenzenepropanoic acid,benzenepropanoic acid,3-fluoro PubChem CID: 2737489 IUPAC Name: 3-(3-fluorophenyl)propanoic acid SMILES: C1=CC(=CC(=C1)F)CCC(=O)O

PubChem CID 2737489
CAS 458-45-7
Molecular Weight (g/mol) 168.167
MDL Number MFCD01310821
SMILES C1=CC(=CC(=C1)F)CCC(=O)O
Synonym 3-3-fluorophenyl propionic acid,3-3-fluorophenyl propanoic acid,3-fluorohydrocinnamic acid,3-3-fluoro-phenyl-propionic acid,3-fluoro-benzenepropanoic acid,benzenepropanoic acid, 3-fluoro,pubchem13947,acmc-209k4f,3-fluorobenzenepropanoic acid,benzenepropanoic acid,3-fluoro
IUPAC Name 3-(3-fluorophenyl)propanoic acid
InChI Key UBLMRADOKLXLCD-UHFFFAOYSA-N
Molecular Formula C9H9FO2
1,778

Ethyl 4-Cyanocinnamate 98.0+%, TCI America™

CAS: 62174-99-6 Molecular Formula: C12H11NO2 Molecular Weight (g/mol): 201.225 InChI Key: NVLBOCIUMFYPGI-BQYQJAHWSA-N Synonym: 4-Cyanocinnamic Acid Ethyl Ester PubChem CID: 5373497 IUPAC Name: ethyl (E)-3-(4-cyanophenyl)prop-2-enoate SMILES: CCOC(=O)C=CC1=CC=C(C=C1)C#N

PubChem CID 5373497
CAS 62174-99-6
Molecular Weight (g/mol) 201.225
SMILES CCOC(=O)C=CC1=CC=C(C=C1)C#N
Synonym 4-Cyanocinnamic Acid Ethyl Ester
IUPAC Name ethyl (E)-3-(4-cyanophenyl)prop-2-enoate
InChI Key NVLBOCIUMFYPGI-BQYQJAHWSA-N
Molecular Formula C12H11NO2
1,779

Ethyl 3-Methylpyrazole-5-carboxylate 98.0+%, TCI America™

CAS: 4027-57-0 Molecular Formula: C7H10N2O2 Molecular Weight (g/mol): 154.17 MDL Number: MFCD00052514 InChI Key: BOTXQJAHRCGJEG-UHFFFAOYSA-N PubChem CID: 77645 IUPAC Name: ethyl 5-methyl-1H-pyrazole-3-carboxylate SMILES: CCOC(=O)C1=NNC(C)=C1

PubChem CID 77645
CAS 4027-57-0
Molecular Weight (g/mol) 154.17
MDL Number MFCD00052514
SMILES CCOC(=O)C1=NNC(C)=C1
IUPAC Name ethyl 5-methyl-1H-pyrazole-3-carboxylate
InChI Key BOTXQJAHRCGJEG-UHFFFAOYSA-N
Molecular Formula C7H10N2O2
1,780

Ethyl 4-Fluorocinnamate 98.0+%, TCI America™

CAS: 352-03-4 Molecular Formula: C11H11FO2 Molecular Weight (g/mol): 194.205 MDL Number: MFCD02252626 InChI Key: UNAXNPTZJKKUGO-VMPITWQZSA-N Synonym: 4-Fluorocinnamic Acid Ethyl Ester PubChem CID: 5373059 IUPAC Name: ethyl (E)-3-(4-fluorophenyl)prop-2-enoate SMILES: CCOC(=O)C=CC1=CC=C(C=C1)F

PubChem CID 5373059
CAS 352-03-4
Molecular Weight (g/mol) 194.205
MDL Number MFCD02252626
SMILES CCOC(=O)C=CC1=CC=C(C=C1)F
Synonym 4-Fluorocinnamic Acid Ethyl Ester
IUPAC Name ethyl (E)-3-(4-fluorophenyl)prop-2-enoate
InChI Key UNAXNPTZJKKUGO-VMPITWQZSA-N
Molecular Formula C11H11FO2
1,781

Ethyl 4-Hydroxy-3-methoxycinnamate 97.0+%, TCI America™

CAS: 4046-02-0 Molecular Formula: C12H14O4 Molecular Weight (g/mol): 222.24 MDL Number: MFCD00009190 InChI Key: ATJVZXXHKSYELS-FNORWQNLSA-N Synonym: ethyl ferulate,ferulic acid ethyl ester,ethyl 3-4-hydroxy-3-methoxyphenyl acrylate,unii-5b8915uelw,ethyl 4'-hydroxy-3'-methoxycinnamate,e-ethyl 3-4-hydroxy-3-methoxyphenyl acrylate,ethyl 2e-3-4-hydroxy-3-methoxyphenyl prop-2-enoate,ethyl 4-hydroxy-3-methoxycinnamate,e-3-4-hydroxy-3-methoxy-phenyl-acrylic acid ethyl ester,ethyl 4-hydroxy-3-methoxycinnamate ferulic acid ethyl ester PubChem CID: 736681 IUPAC Name: ethyl (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate SMILES: CCOC(=O)C=CC1=CC(=C(C=C1)O)OC

PubChem CID 736681
CAS 4046-02-0
Molecular Weight (g/mol) 222.24
MDL Number MFCD00009190
SMILES CCOC(=O)C=CC1=CC(=C(C=C1)O)OC
Synonym ethyl ferulate,ferulic acid ethyl ester,ethyl 3-4-hydroxy-3-methoxyphenyl acrylate,unii-5b8915uelw,ethyl 4'-hydroxy-3'-methoxycinnamate,e-ethyl 3-4-hydroxy-3-methoxyphenyl acrylate,ethyl 2e-3-4-hydroxy-3-methoxyphenyl prop-2-enoate,ethyl 4-hydroxy-3-methoxycinnamate,e-3-4-hydroxy-3-methoxy-phenyl-acrylic acid ethyl ester,ethyl 4-hydroxy-3-methoxycinnamate ferulic acid ethyl ester
IUPAC Name ethyl (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate
InChI Key ATJVZXXHKSYELS-FNORWQNLSA-N
Molecular Formula C12H14O4
1,782

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
1,783

Ethyl 2-Methyl-4-pentenoate 98.0+%, TCI America™

CAS: 53399-81-8 Molecular Formula: C8H14O2 Molecular Weight (g/mol): 142.20 MDL Number: MFCD00010235 InChI Key: BDBGKYIBDXAVMX-UHFFFAOYNA-N Synonym: ethyl 2-methyl-4-pentenoate,2-methyl-4-pentenoic acid ethyl ester,ethyl 2-methyl 4-pentenoate,4-pentenoic acid, 2-methyl-, ethyl ester,ethyl 2-methylpent-4-en-1-oate,ethyl 2-methyl-4-pentanoate,fema no. 3489,pineapple pentenoate,acmc-1ao14,ethyl-2-methyl-4-pentenoate PubChem CID: 62024 IUPAC Name: ethyl 2-methylpent-4-enoate SMILES: CCOC(=O)C(C)CC=C

PubChem CID 62024
CAS 53399-81-8
Molecular Weight (g/mol) 142.20
MDL Number MFCD00010235
SMILES CCOC(=O)C(C)CC=C
Synonym ethyl 2-methyl-4-pentenoate,2-methyl-4-pentenoic acid ethyl ester,ethyl 2-methyl 4-pentenoate,4-pentenoic acid, 2-methyl-, ethyl ester,ethyl 2-methylpent-4-en-1-oate,ethyl 2-methyl-4-pentanoate,fema no. 3489,pineapple pentenoate,acmc-1ao14,ethyl-2-methyl-4-pentenoate
IUPAC Name ethyl 2-methylpent-4-enoate
InChI Key BDBGKYIBDXAVMX-UHFFFAOYNA-N
Molecular Formula C8H14O2
1,784

N-Butylpropionamide 99.0+%, TCI America™

CAS: 2955-67-1 Molecular Formula: C7H15NO Molecular Weight (g/mol): 129.203 MDL Number: MFCD00059416 InChI Key: XQZDWKBCGAJXLC-UHFFFAOYSA-N PubChem CID: 221431 IUPAC Name: N-butylpropanamide SMILES: CCCCNC(=O)CC

PubChem CID 221431
CAS 2955-67-1
Molecular Weight (g/mol) 129.203
MDL Number MFCD00059416
SMILES CCCCNC(=O)CC
IUPAC Name N-butylpropanamide
InChI Key XQZDWKBCGAJXLC-UHFFFAOYSA-N
Molecular Formula C7H15NO
1,785

Benzoyl-beta-alanine 98.0+%, TCI America™

CAS: 3440-28-6 Molecular Formula: C10H11NO3 Molecular Weight (g/mol): 193.202 MDL Number: MFCD00037293 InChI Key: CWXYHOHYCJXYFQ-UHFFFAOYSA-N Synonym: Betamipron PubChem CID: 71651 IUPAC Name: 3-benzamidopropanoic acid SMILES: C1=CC=C(C=C1)C(=O)NCCC(=O)O

PubChem CID 71651
CAS 3440-28-6
Molecular Weight (g/mol) 193.202
MDL Number MFCD00037293
SMILES C1=CC=C(C=C1)C(=O)NCCC(=O)O
Synonym Betamipron
IUPAC Name 3-benzamidopropanoic acid
InChI Key CWXYHOHYCJXYFQ-UHFFFAOYSA-N
Molecular Formula C10H11NO3