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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 (3,234)
Carboxylic acid amides (3,213)
Carboxylic acid esters (2,006)
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Tricarboxylic acids and derivatives (712)
Tetracarboxylic acids and derivatives (684)
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Hydrazinecarboxylic acids and derivatives (79)
Fumonisins (78)
Carboxylic acids (70)
Hexacarboxylic acids and derivatives (10)
Carboxylic acid azides (3)

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1,981 – 1,995 of 8,801 results
1,981

Rhodanine-3-propionic Acid 98.0+%, TCI America™

CAS: 7025-19-6 Molecular Formula: C6H7NO3S2 Molecular Weight (g/mol): 205.246 MDL Number: MFCD00022558 InChI Key: SWAHCTPCIUXXTQ-UHFFFAOYSA-N Synonym: N-(2-Carboxyethyl)rhodanine PubChem CID: 81492 IUPAC Name: 3-(4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)propanoic acid SMILES: C1C(=O)N(C(=S)S1)CCC(=O)O

PubChem CID 81492
CAS 7025-19-6
Molecular Weight (g/mol) 205.246
MDL Number MFCD00022558
SMILES C1C(=O)N(C(=S)S1)CCC(=O)O
Synonym N-(2-Carboxyethyl)rhodanine
IUPAC Name 3-(4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)propanoic acid
InChI Key SWAHCTPCIUXXTQ-UHFFFAOYSA-N
Molecular Formula C6H7NO3S2
1,982

Stearyl Gallate 97.0+%, TCI America™

CAS: 10361-12-3 Molecular Formula: C25H42O5 Molecular Weight (g/mol): 422.61 MDL Number: MFCD00016429 InChI Key: BRNPAEUKZMBRLQ-UHFFFAOYSA-N Synonym: Gallic Acid Stearyl Ester PubChem CID: 473591 IUPAC Name: octadecyl 3,4,5-trihydroxybenzoate SMILES: CCCCCCCCCCCCCCCCCCOC(=O)C1=CC(O)=C(O)C(O)=C1

PubChem CID 473591
CAS 10361-12-3
Molecular Weight (g/mol) 422.61
MDL Number MFCD00016429
SMILES CCCCCCCCCCCCCCCCCCOC(=O)C1=CC(O)=C(O)C(O)=C1
Synonym Gallic Acid Stearyl Ester
IUPAC Name octadecyl 3,4,5-trihydroxybenzoate
InChI Key BRNPAEUKZMBRLQ-UHFFFAOYSA-N
Molecular Formula C25H42O5
1,983

Hexyl Acetate 99.0+%, TCI America™

CAS: 142-92-7 Molecular Formula: C8H16O2 Molecular Weight (g/mol): 144.214 MDL Number: MFCD00009524 InChI Key: AOGQPLXWSUTHQB-UHFFFAOYSA-N Synonym: n-hexyl acetate,1-hexyl acetate,hexyl ethanoate,acetic acid hexyl ester,n-hexyl ethanoate,acetic acid, hexyl ester,hexyl alcohol, acetate,l-hexyl acetate,fema no. 2565,natural PubChem CID: 8908 ChEBI: CHEBI:87510 IUPAC Name: hexyl acetate SMILES: CCCCCCOC(=O)C

PubChem CID 8908
CAS 142-92-7
Molecular Weight (g/mol) 144.214
ChEBI CHEBI:87510
MDL Number MFCD00009524
SMILES CCCCCCOC(=O)C
Synonym n-hexyl acetate,1-hexyl acetate,hexyl ethanoate,acetic acid hexyl ester,n-hexyl ethanoate,acetic acid, hexyl ester,hexyl alcohol, acetate,l-hexyl acetate,fema no. 2565,natural
IUPAC Name hexyl acetate
InChI Key AOGQPLXWSUTHQB-UHFFFAOYSA-N
Molecular Formula C8H16O2
1,984

Ethyl 3-Pyridylacetate 98.0+%, TCI America™

CAS: 39931-77-6 Molecular Formula: C9H11NO2 Molecular Weight (g/mol): 165.192 MDL Number: MFCD00006411 InChI Key: RPWXYCRIAGBAGY-UHFFFAOYSA-N Synonym: ethyl 3-pyridylacetate,ethyl 2-pyridin-3-yl acetate,ethyl 3-pyridineacetate,3-pyridineacetic acid, ethyl ester,acetic acid, 2-3-pyridyl-, ethyl ester,pyridin-3-yl-acetic acid ethyl ester,3-pyridylacetic acid ethyl ester,ethyl 2-3-pyridyl acetate,pubchem20506,ethyl-3-pyridyl-acetate PubChem CID: 96490 IUPAC Name: ethyl 2-pyridin-3-ylacetate SMILES: CCOC(=O)CC1=CN=CC=C1

PubChem CID 96490
CAS 39931-77-6
Molecular Weight (g/mol) 165.192
MDL Number MFCD00006411
SMILES CCOC(=O)CC1=CN=CC=C1
Synonym ethyl 3-pyridylacetate,ethyl 2-pyridin-3-yl acetate,ethyl 3-pyridineacetate,3-pyridineacetic acid, ethyl ester,acetic acid, 2-3-pyridyl-, ethyl ester,pyridin-3-yl-acetic acid ethyl ester,3-pyridylacetic acid ethyl ester,ethyl 2-3-pyridyl acetate,pubchem20506,ethyl-3-pyridyl-acetate
IUPAC Name ethyl 2-pyridin-3-ylacetate
InChI Key RPWXYCRIAGBAGY-UHFFFAOYSA-N
Molecular Formula C9H11NO2
1,985

Hexyl Butyrate 98.0+%, TCI America™

CAS: 2639-63-6 Molecular Formula: C10H20O2 Molecular Weight (g/mol): 172.27 MDL Number: MFCD00048884 InChI Key: XAPCMTMQBXLDBB-UHFFFAOYSA-N Synonym: Butyric Acid Hexyl Ester PubChem CID: 17525 ChEBI: CHEBI:87559 IUPAC Name: hexyl butanoate SMILES: CCCCCCOC(=O)CCC

PubChem CID 17525
CAS 2639-63-6
Molecular Weight (g/mol) 172.27
ChEBI CHEBI:87559
MDL Number MFCD00048884
SMILES CCCCCCOC(=O)CCC
Synonym Butyric Acid Hexyl Ester
IUPAC Name hexyl butanoate
InChI Key XAPCMTMQBXLDBB-UHFFFAOYSA-N
Molecular Formula C10H20O2
1,986

1-Adamantaneacetic Acid 99.0+%, TCI America™

CAS: 4942-47-6 Molecular Formula: C12H17O2 Molecular Weight (g/mol): 193.27 MDL Number: MFCD00074728 InChI Key: AOTQGWFNFTVXNQ-UHFFFAOYSA-M Synonym: 1-adamantaneacetic acid,2-adamantan-1-yl acetic acid,1-adamantylacetic acid,1-adamantane acetic acid,adamantan-1-ylacetic acid,2-1-adamantyl acetic acid,tricyclo 3.3.1.13,7 dec-1-ylacetic acid,adamantan-1-yl-acetic acid,1-carboxymethyl adamantane PubChem CID: 123221 IUPAC Name: 2-(adamantan-1-yl)acetate SMILES: [O-]C(=O)CC12CC3CC(CC(C3)C1)C2

PubChem CID 123221
CAS 4942-47-6
Molecular Weight (g/mol) 193.27
MDL Number MFCD00074728
SMILES [O-]C(=O)CC12CC3CC(CC(C3)C1)C2
Synonym 1-adamantaneacetic acid,2-adamantan-1-yl acetic acid,1-adamantylacetic acid,1-adamantane acetic acid,adamantan-1-ylacetic acid,2-1-adamantyl acetic acid,tricyclo 3.3.1.13,7 dec-1-ylacetic acid,adamantan-1-yl-acetic acid,1-carboxymethyl adamantane
IUPAC Name 2-(adamantan-1-yl)acetate
InChI Key AOTQGWFNFTVXNQ-UHFFFAOYSA-M
Molecular Formula C12H17O2
1,987

Ethyl 2-Thiophenecarboxylate 98.0+%, TCI America™

CAS: 2810-04-0 Molecular Formula: C7H8O2S Molecular Weight (g/mol): 156.20 MDL Number: MFCD00005436 InChI Key: JZGZKRJVTIRPOK-UHFFFAOYSA-N Synonym: ethyl 2-thiophenecarboxylate,ethyl 2-thenoate,ethyl-2-thiophenecarboxylate,thiophene-2-carboxylic acid ethyl ester,2-thiophenecarboxylic acid ethyl ester,thiophene, 2-ethyl carboxylate,thiophenecarboxylic acid, ethyl ester,ethylthiophen-2-carboxylat,ethyl2-thiophenecarboxylate,acmc-209h0w PubChem CID: 76052 IUPAC Name: ethyl thiophene-2-carboxylate SMILES: CCOC(=O)C1=CC=CS1

PubChem CID 76052
CAS 2810-04-0
Molecular Weight (g/mol) 156.20
MDL Number MFCD00005436
SMILES CCOC(=O)C1=CC=CS1
Synonym ethyl 2-thiophenecarboxylate,ethyl 2-thenoate,ethyl-2-thiophenecarboxylate,thiophene-2-carboxylic acid ethyl ester,2-thiophenecarboxylic acid ethyl ester,thiophene, 2-ethyl carboxylate,thiophenecarboxylic acid, ethyl ester,ethylthiophen-2-carboxylat,ethyl2-thiophenecarboxylate,acmc-209h0w
IUPAC Name ethyl thiophene-2-carboxylate
InChI Key JZGZKRJVTIRPOK-UHFFFAOYSA-N
Molecular Formula C7H8O2S
1,988

Isobutyl Isobutyrate 98.0+%, TCI America™

CAS: 97-85-8 Molecular Formula: C8H16O2 Molecular Weight (g/mol): 144.21 MDL Number: MFCD00008916 InChI Key: RXGUIWHIADMCFC-UHFFFAOYSA-N Synonym: isobutyl isobutyrate,isobutyl 2-methylpropanoate,isobutyl isobutanoate,isobutyric acid, isobutyl ester,propanoic acid, 2-methyl-, 2-methylpropyl ester,2-methylpropyl 2-methylpropionate,2-methylpropyl isobutyrate,isobutylester kyseliny isomaselne,fema number 2189,2-methyl-1-propyl 2-methylpropanoate PubChem CID: 7351 IUPAC Name: 2-methylpropyl 2-methylpropanoate SMILES: CC(C)COC(=O)C(C)C

PubChem CID 7351
CAS 97-85-8
Molecular Weight (g/mol) 144.21
MDL Number MFCD00008916
SMILES CC(C)COC(=O)C(C)C
Synonym isobutyl isobutyrate,isobutyl 2-methylpropanoate,isobutyl isobutanoate,isobutyric acid, isobutyl ester,propanoic acid, 2-methyl-, 2-methylpropyl ester,2-methylpropyl 2-methylpropionate,2-methylpropyl isobutyrate,isobutylester kyseliny isomaselne,fema number 2189,2-methyl-1-propyl 2-methylpropanoate
IUPAC Name 2-methylpropyl 2-methylpropanoate
InChI Key RXGUIWHIADMCFC-UHFFFAOYSA-N
Molecular Formula C8H16O2
1,989

3-(Diethylamino)propionic Acid Hydrochloride 98.0+%, TCI America™

CAS: 15674-67-6 Molecular Formula: C7H16ClNO2 Molecular Weight (g/mol): 181.66 MDL Number: MFCD00012611 InChI Key: QQVHFNAGPZTCBE-UHFFFAOYSA-N Synonym: 3-diethylamino propanoic acid hydrochloride,n,n-diethyl-beta-alanine hydrochloride,3-diethylamino propionic acid hydrochloride,3-diethylaminopropionic acid hydrochloride,3-diethylamino-propionic acid hydrochloride,acmc-1busg,3-diethylamino propanoicacidhydrochloride,3-diethylamino propionicacidhydrochloride,3-diethylamino propionic acid hcl PubChem CID: 3084241 IUPAC Name: 3-(diethylamino)propanoic acid;hydrochloride SMILES: CCN(CC)CCC(=O)O.Cl

PubChem CID 3084241
CAS 15674-67-6
Molecular Weight (g/mol) 181.66
MDL Number MFCD00012611
SMILES CCN(CC)CCC(=O)O.Cl
Synonym 3-diethylamino propanoic acid hydrochloride,n,n-diethyl-beta-alanine hydrochloride,3-diethylamino propionic acid hydrochloride,3-diethylaminopropionic acid hydrochloride,3-diethylamino-propionic acid hydrochloride,acmc-1busg,3-diethylamino propanoicacidhydrochloride,3-diethylamino propionicacidhydrochloride,3-diethylamino propionic acid hcl
IUPAC Name 3-(diethylamino)propanoic acid;hydrochloride
InChI Key QQVHFNAGPZTCBE-UHFFFAOYSA-N
Molecular Formula C7H16ClNO2
1,990

Pentyl Valerate 98.0+%, TCI America™

CAS: 2173-56-0 Molecular Formula: C10H20O2 Molecular Weight (g/mol): 172.27 MDL Number: MFCD00042904 InChI Key: FGPPDYNPZTUNIU-UHFFFAOYSA-N Synonym: pentyl valerate,amyl valerate,pentanoic acid, pentyl ester,n-pentyl valerate,amyl valerianate,valeric acid, pentyl ester,1-pentyl n-valerate,valeric acid pentyl ester,pentanoicacid, pentyl ester,pentanoic acid pentyl ester PubChem CID: 62433 IUPAC Name: pentyl pentanoate SMILES: CCCCCOC(=O)CCCC

PubChem CID 62433
CAS 2173-56-0
Molecular Weight (g/mol) 172.27
MDL Number MFCD00042904
SMILES CCCCCOC(=O)CCCC
Synonym pentyl valerate,amyl valerate,pentanoic acid, pentyl ester,n-pentyl valerate,amyl valerianate,valeric acid, pentyl ester,1-pentyl n-valerate,valeric acid pentyl ester,pentanoicacid, pentyl ester,pentanoic acid pentyl ester
IUPAC Name pentyl pentanoate
InChI Key FGPPDYNPZTUNIU-UHFFFAOYSA-N
Molecular Formula C10H20O2
1,991

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
1,992

Indoxyl Acetate 98.0+%, TCI America™

CAS: 608-08-2 Molecular Formula: C10H9NO2 Molecular Weight (g/mol): 175.187 MDL Number: MFCD00014561 InChI Key: JBOPQACSHPPKEP-UHFFFAOYSA-N Synonym: 3-acetoxyindole,indoxyl acetate,3-indoxyl acetate,indoxyl-o-acetate,3-indolyl acetate,indole, 3-acetato,indoxylacetate,1h-indol-3-ol, 3-acetate,1h-indol-3-ol, acetate ester,acetic acid, 3-indolyl ester PubChem CID: 11841 IUPAC Name: 1H-indol-3-yl acetate SMILES: CC(=O)OC1=CNC2=CC=CC=C21

PubChem CID 11841
CAS 608-08-2
Molecular Weight (g/mol) 175.187
MDL Number MFCD00014561
SMILES CC(=O)OC1=CNC2=CC=CC=C21
Synonym 3-acetoxyindole,indoxyl acetate,3-indoxyl acetate,indoxyl-o-acetate,3-indolyl acetate,indole, 3-acetato,indoxylacetate,1h-indol-3-ol, 3-acetate,1h-indol-3-ol, acetate ester,acetic acid, 3-indolyl ester
IUPAC Name 1H-indol-3-yl acetate
InChI Key JBOPQACSHPPKEP-UHFFFAOYSA-N
Molecular Formula C10H9NO2
1,993

Dimethyl 1,4-Phenylenediacrylate 95.0+%, TCI America™

CAS: 7549-44-2 Molecular Formula: C14H14O4 Molecular Weight (g/mol): 246.26 MDL Number: MFCD00185690 InChI Key: IFNSXAJHSAPYLB-UHFFFAOYSA-N Synonym: 1,4-Phenylenediacrylic Acid Dimethyl Ester PubChem CID: 6025991 IUPAC Name: methyl 3-[4-(3-methoxy-3-oxoprop-1-en-1-yl)phenyl]prop-2-enoate SMILES: COC(=O)C=CC1=CC=C(C=CC(=O)OC)C=C1

PubChem CID 6025991
CAS 7549-44-2
Molecular Weight (g/mol) 246.26
MDL Number MFCD00185690
SMILES COC(=O)C=CC1=CC=C(C=CC(=O)OC)C=C1
Synonym 1,4-Phenylenediacrylic Acid Dimethyl Ester
IUPAC Name methyl 3-[4-(3-methoxy-3-oxoprop-1-en-1-yl)phenyl]prop-2-enoate
InChI Key IFNSXAJHSAPYLB-UHFFFAOYSA-N
Molecular Formula C14H14O4
1,994

Thifensulfuron-methyl 97.0+%, TCI America™

CAS: 79277-27-3 Molecular Formula: C12H13N5O6S2 Molecular Weight (g/mol): 387.385 MDL Number: MFCD00468118 InChI Key: AHTPATJNIAFOLR-UHFFFAOYSA-N Synonym: thifensulfuron-methyl,harmony,thifensulfuron methyl,thiameturon-methyl,pinnacle,refine,thifensulfuronmethyl,caswell no. 573s,unii-5vfh25es6f,epa pesticide chemical code 128845 PubChem CID: 73674 ChEBI: CHEBI:83453 IUPAC Name: methyl 3-[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)carbamoylsulfamoyl]thiophene-2-carboxylate SMILES: CC1=NC(=NC(=N1)OC)NC(=O)NS(=O)(=O)C2=C(SC=C2)C(=O)OC

PubChem CID 73674
CAS 79277-27-3
Molecular Weight (g/mol) 387.385
ChEBI CHEBI:83453
MDL Number MFCD00468118
SMILES CC1=NC(=NC(=N1)OC)NC(=O)NS(=O)(=O)C2=C(SC=C2)C(=O)OC
Synonym thifensulfuron-methyl,harmony,thifensulfuron methyl,thiameturon-methyl,pinnacle,refine,thifensulfuronmethyl,caswell no. 573s,unii-5vfh25es6f,epa pesticide chemical code 128845
IUPAC Name methyl 3-[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)carbamoylsulfamoyl]thiophene-2-carboxylate
InChI Key AHTPATJNIAFOLR-UHFFFAOYSA-N
Molecular Formula C12H13N5O6S2
1,995

Methyl m-Toluate 98.0+%, TCI America™

CAS: 99-36-5 Molecular Formula: C9H10O2 Molecular Weight (g/mol): 150.177 MDL Number: MFCD00008436 InChI Key: CPXCDEMFNPKOEF-UHFFFAOYSA-N Synonym: methyl m-toluate,methyl 3-toluate,benzoic acid, 3-methyl-, methyl ester,methyl m-methylbenzoate,meta-toluic acid, methyl ester,3-methylbenzoic acid methyl ester,methyl-m-methyl benzoate,m-toluic acid, methyl ester,methyl3-methylbenzoate,m-toluic acid methyl ester PubChem CID: 7435 IUPAC Name: methyl 3-methylbenzoate SMILES: CC1=CC=CC(=C1)C(=O)OC

PubChem CID 7435
CAS 99-36-5
Molecular Weight (g/mol) 150.177
MDL Number MFCD00008436
SMILES CC1=CC=CC(=C1)C(=O)OC
Synonym methyl m-toluate,methyl 3-toluate,benzoic acid, 3-methyl-, methyl ester,methyl m-methylbenzoate,meta-toluic acid, methyl ester,3-methylbenzoic acid methyl ester,methyl-m-methyl benzoate,m-toluic acid, methyl ester,methyl3-methylbenzoate,m-toluic acid methyl ester
IUPAC Name methyl 3-methylbenzoate
InChI Key CPXCDEMFNPKOEF-UHFFFAOYSA-N
Molecular Formula C9H10O2