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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 (3,236)
Carboxylic acid amides (3,213)
Carboxylic acid esters (2,006)
Carboxylic acid salts (927)
Tricarboxylic acids and derivatives (712)
Tetracarboxylic acids and derivatives (684)
Carboxylic acid imides (390)
Carboxylic acid hydrazides (206)
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Pentacarboxylic acids and derivatives (107)
Hydrazinecarboxylic acids and derivatives (79)
Fumonisins (78)
Carboxylic acids (70)
Hexacarboxylic acids and derivatives (10)
Carboxylic acid azides (1)

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2,611 – 2,625 of 8,802 results
2,611

3-Acetoxypyridine 98.0+%, TCI America™

CAS: 17747-43-2 Molecular Formula: C7H7NO2 Molecular Weight (g/mol): 137.14 MDL Number: MFCD00006377 InChI Key: QZDWODWEESGPLC-UHFFFAOYSA-N Synonym: 3-Pyridyl Acetate PubChem CID: 87289 IUPAC Name: pyridin-3-yl acetate SMILES: CC(=O)OC1=CC=CN=C1

PubChem CID 87289
CAS 17747-43-2
Molecular Weight (g/mol) 137.14
MDL Number MFCD00006377
SMILES CC(=O)OC1=CC=CN=C1
Synonym 3-Pyridyl Acetate
IUPAC Name pyridin-3-yl acetate
InChI Key QZDWODWEESGPLC-UHFFFAOYSA-N
Molecular Formula C7H7NO2
2,612

tert-Butyl 3-Butenoate 95.0+%, TCI America™

CAS: 14036-55-6 Molecular Formula: C8H14O2 Molecular Weight (g/mol): 142.20 MDL Number: MFCD06411714 InChI Key: NGASWKRTXGWPNN-UHFFFAOYSA-N Synonym: tert-butyl 3-butenoate,tert-butyl vinylacetate,3-butenoic acid tert-butyl ester,3-butenoic acid, 1,1-dimethylethyl ester,t-butyl vinylacetate,tert-butyl3-butenoate,tert-butyl-3-butenoate,acmc-20ajl7,vinylacetic acid tert-butyl ester,but-3-enoic acid tert-butyl ester PubChem CID: 639778 IUPAC Name: tert-butyl but-3-enoate SMILES: CC(C)(C)OC(=O)CC=C

PubChem CID 639778
CAS 14036-55-6
Molecular Weight (g/mol) 142.20
MDL Number MFCD06411714
SMILES CC(C)(C)OC(=O)CC=C
Synonym tert-butyl 3-butenoate,tert-butyl vinylacetate,3-butenoic acid tert-butyl ester,3-butenoic acid, 1,1-dimethylethyl ester,t-butyl vinylacetate,tert-butyl3-butenoate,tert-butyl-3-butenoate,acmc-20ajl7,vinylacetic acid tert-butyl ester,but-3-enoic acid tert-butyl ester
IUPAC Name tert-butyl but-3-enoate
InChI Key NGASWKRTXGWPNN-UHFFFAOYSA-N
Molecular Formula C8H14O2
2,613

1-Methylpyrazole-5-carboxylic Acid 97.0+%, TCI America™

CAS: 16034-46-1 Molecular Formula: C5H6N2O2 Molecular Weight (g/mol): 126.12 MDL Number: MFCD00464253 InChI Key: JREJQAWGQCMSIY-UHFFFAOYSA-N Synonym: 1-methyl-1h-pyrazole-5-carboxylic acid,1-methylpyrazole-5-carboxylic acid,2-methyl-2h-pyrazole-3-carboxylic acid,1h-pyrazole-5-carboxylic acid, 1-methyl,1-methyl-1h-pyrazole-5-carboxylicacid,5-carboxy-1-methyl-1h-pyrazole,1-methyl-5-pyrazolecarboxylic acid,2h-pyrazole-3-carboxylic acid, 2-methyl,acmc-209dkx,ksc173g6t PubChem CID: 643158 ChEBI: CHEBI:74737 IUPAC Name: 1-methyl-1H-pyrazole-5-carboxylic acid SMILES: CN1N=CC=C1C(O)=O

PubChem CID 643158
CAS 16034-46-1
Molecular Weight (g/mol) 126.12
ChEBI CHEBI:74737
MDL Number MFCD00464253
SMILES CN1N=CC=C1C(O)=O
Synonym 1-methyl-1h-pyrazole-5-carboxylic acid,1-methylpyrazole-5-carboxylic acid,2-methyl-2h-pyrazole-3-carboxylic acid,1h-pyrazole-5-carboxylic acid, 1-methyl,1-methyl-1h-pyrazole-5-carboxylicacid,5-carboxy-1-methyl-1h-pyrazole,1-methyl-5-pyrazolecarboxylic acid,2h-pyrazole-3-carboxylic acid, 2-methyl,acmc-209dkx,ksc173g6t
IUPAC Name 1-methyl-1H-pyrazole-5-carboxylic acid
InChI Key JREJQAWGQCMSIY-UHFFFAOYSA-N
Molecular Formula C5H6N2O2
2,614

2-Phenylethyl Isovalerate 98.0+%, TCI America™

CAS: 140-26-1 Molecular Formula: C13H18O2 Molecular Weight (g/mol): 206.285 MDL Number: MFCD00044322 InChI Key: JIMGVOCOYZFDKB-UHFFFAOYSA-N Synonym: phenylethyl isovalerate,phenethyl isovalerate,2-phenylethyl isovalerate,butanoic acid, 3-methyl-, 2-phenylethyl ester,isovaleric acid, phenethyl ester,phenylethyl 3-methylbutyrate,phenethyl isovalerianate,2-phenylethyl 3-methylbutirate,benzylcarbinyl isovalerate,phenethyl 3-methylbutyrate PubChem CID: 8792 IUPAC Name: 2-phenylethyl 3-methylbutanoate SMILES: CC(C)CC(=O)OCCC1=CC=CC=C1

PubChem CID 8792
CAS 140-26-1
Molecular Weight (g/mol) 206.285
MDL Number MFCD00044322
SMILES CC(C)CC(=O)OCCC1=CC=CC=C1
Synonym phenylethyl isovalerate,phenethyl isovalerate,2-phenylethyl isovalerate,butanoic acid, 3-methyl-, 2-phenylethyl ester,isovaleric acid, phenethyl ester,phenylethyl 3-methylbutyrate,phenethyl isovalerianate,2-phenylethyl 3-methylbutirate,benzylcarbinyl isovalerate,phenethyl 3-methylbutyrate
IUPAC Name 2-phenylethyl 3-methylbutanoate
InChI Key JIMGVOCOYZFDKB-UHFFFAOYSA-N
Molecular Formula C13H18O2
2,615

Ethyl 2-Imidazolecarboxylate 98.0+%, TCI America™

CAS: 33543-78-1 Molecular Formula: C6H8N2O2 Molecular Weight (g/mol): 140.142 MDL Number: MFCD03426031 InChI Key: UHYNYIGCGVDBTC-UHFFFAOYSA-N Synonym: ethyl imidazole-2-carboxylate,1h-imidazole-2-carboxylic acid, ethyl ester,ethyl1h-imidazole-2-carboxylate,1h-imidazole-2-carboxylic acid ethyl ester,ethyl 2-imidazolecarboxylate,imidazole-2-carboxylic acid ethyl ester,2-ethoxycarbonyl-1h-imidazole,ethylimidazole-2-carboxylate,ethoxyformyl imidazole,zlchem 847 PubChem CID: 549404 IUPAC Name: ethyl 1H-imidazole-2-carboxylate SMILES: CCOC(=O)C1=NC=CN1

PubChem CID 549404
CAS 33543-78-1
Molecular Weight (g/mol) 140.142
MDL Number MFCD03426031
SMILES CCOC(=O)C1=NC=CN1
Synonym ethyl imidazole-2-carboxylate,1h-imidazole-2-carboxylic acid, ethyl ester,ethyl1h-imidazole-2-carboxylate,1h-imidazole-2-carboxylic acid ethyl ester,ethyl 2-imidazolecarboxylate,imidazole-2-carboxylic acid ethyl ester,2-ethoxycarbonyl-1h-imidazole,ethylimidazole-2-carboxylate,ethoxyformyl imidazole,zlchem 847
IUPAC Name ethyl 1H-imidazole-2-carboxylate
InChI Key UHYNYIGCGVDBTC-UHFFFAOYSA-N
Molecular Formula C6H8N2O2
2,616

Propyl Acetate 98.0+%, TCI America™

CAS: 109-60-4 Molecular Formula: C5H10O2 Molecular Weight (g/mol): 102.13 MDL Number: MFCD00009372 InChI Key: YKYONYBAUNKHLG-UHFFFAOYSA-N Synonym: n-propyl acetate,acetic acid, propyl ester,propyl ethanoate,1-acetoxypropane,n-propyl ethanoate,1-propyl acetate,acetic acid n-propyl ester,octan propylu,propylacetate,acetic acid propyl ester PubChem CID: 7997 ChEBI: CHEBI:40116 IUPAC Name: propyl acetate SMILES: CCCOC(C)=O

PubChem CID 7997
CAS 109-60-4
Molecular Weight (g/mol) 102.13
ChEBI CHEBI:40116
MDL Number MFCD00009372
SMILES CCCOC(C)=O
Synonym n-propyl acetate,acetic acid, propyl ester,propyl ethanoate,1-acetoxypropane,n-propyl ethanoate,1-propyl acetate,acetic acid n-propyl ester,octan propylu,propylacetate,acetic acid propyl ester
IUPAC Name propyl acetate
InChI Key YKYONYBAUNKHLG-UHFFFAOYSA-N
Molecular Formula C5H10O2
2,617

3-Cyclohexene-1-carboxylic Acid 98.0+%, TCI America™

CAS: 4771-80-6 Molecular Formula: C7H10O2 Molecular Weight (g/mol): 126.155 MDL Number: MFCD00013781 InChI Key: VUSWCWPCANWBFG-UHFFFAOYSA-N Synonym: 3-cyclohexene-1-carboxylic acid,3-cyclohexenecarboxylic acid,cyclohex-3-enecarboxylic acid,1,2,3,6-tetrahydrobenzoic acid,1-cyclohexene-4-carboxylic acid,delta3-cyclohexenylcarboxylic acid,kyselina 1,2,5,6-tetrahydrobenzoova,3-cyclohexene carboxylic acid,kyselina 1,2,5,6-tetrahydrobenzoova czech,.delta.3-cyclohexenecarboxylic acid PubChem CID: 20903 IUPAC Name: cyclohex-3-ene-1-carboxylic acid SMILES: C1CC(CC=C1)C(=O)O

PubChem CID 20903
CAS 4771-80-6
Molecular Weight (g/mol) 126.155
MDL Number MFCD00013781
SMILES C1CC(CC=C1)C(=O)O
Synonym 3-cyclohexene-1-carboxylic acid,3-cyclohexenecarboxylic acid,cyclohex-3-enecarboxylic acid,1,2,3,6-tetrahydrobenzoic acid,1-cyclohexene-4-carboxylic acid,delta3-cyclohexenylcarboxylic acid,kyselina 1,2,5,6-tetrahydrobenzoova,3-cyclohexene carboxylic acid,kyselina 1,2,5,6-tetrahydrobenzoova czech,.delta.3-cyclohexenecarboxylic acid
IUPAC Name cyclohex-3-ene-1-carboxylic acid
InChI Key VUSWCWPCANWBFG-UHFFFAOYSA-N
Molecular Formula C7H10O2
2,618

2-Propylvaleric Acid 99.0+%, TCI America™

CAS: 99-66-1 Molecular Formula: C8H16O2 Molecular Weight (g/mol): 144.21 MDL Number: MFCD00002672 InChI Key: NIJJYAXOARWZEE-UHFFFAOYSA-N Synonym: valproic acid,dipropylacetic acid,depakene,depakine,2-propylvaleric acid,ergenyl,di-n-propylacetic acid,valproate,mylproin,pentanoic acid, 2-propyl PubChem CID: 3121 ChEBI: CHEBI:39867 IUPAC Name: 2-propylpentanoic acid SMILES: CCCC(CCC)C(O)=O

PubChem CID 3121
CAS 99-66-1
Molecular Weight (g/mol) 144.21
ChEBI CHEBI:39867
MDL Number MFCD00002672
SMILES CCCC(CCC)C(O)=O
Synonym valproic acid,dipropylacetic acid,depakene,depakine,2-propylvaleric acid,ergenyl,di-n-propylacetic acid,valproate,mylproin,pentanoic acid, 2-propyl
IUPAC Name 2-propylpentanoic acid
InChI Key NIJJYAXOARWZEE-UHFFFAOYSA-N
Molecular Formula C8H16O2
2,619

(S)-(+)-2,2-Dimethylcyclopropanecarboxylic Acid 98.0+%, TCI America™

CAS: 14590-53-5 Molecular Formula: C6H10O2 Molecular Weight (g/mol): 114.144 MDL Number: MFCD08460918 InChI Key: BFNMOMYTTGHNGJ-SCSAIBSYSA-N PubChem CID: 10192561 IUPAC Name: (1S)-2,2-dimethylcyclopropane-1-carboxylic acid SMILES: CC1(CC1C(=O)O)C

PubChem CID 10192561
CAS 14590-53-5
Molecular Weight (g/mol) 114.144
MDL Number MFCD08460918
SMILES CC1(CC1C(=O)O)C
IUPAC Name (1S)-2,2-dimethylcyclopropane-1-carboxylic acid
InChI Key BFNMOMYTTGHNGJ-SCSAIBSYSA-N
Molecular Formula C6H10O2
2,620

sec-Butyl Butyrate 98.0+%, TCI America™

CAS: 819-97-6 Molecular Formula: C8H16O2 Molecular Weight (g/mol): 144.21 MDL Number: MFCD15072150 InChI Key: QJHDFBAAFGELLO-UHFFFAOYNA-N Synonym: Butyric Acid sec-Butyl Ester PubChem CID: 13174 ChEBI: CHEBI:87318 IUPAC Name: butan-2-yl butanoate SMILES: CCCC(=O)OC(C)CC

PubChem CID 13174
CAS 819-97-6
Molecular Weight (g/mol) 144.21
ChEBI CHEBI:87318
MDL Number MFCD15072150
SMILES CCCC(=O)OC(C)CC
Synonym Butyric Acid sec-Butyl Ester
IUPAC Name butan-2-yl butanoate
InChI Key QJHDFBAAFGELLO-UHFFFAOYNA-N
Molecular Formula C8H16O2
2,621

Ethyl 2,3-Butadienoate 95.0+%, TCI America™

CAS: 14369-81-4 Molecular Formula: C6H8O2 Molecular Weight (g/mol): 112.128 MDL Number: MFCD01863567 InChI Key: GLSUOACRAMLJIW-UHFFFAOYSA-N Synonym: 2,3-Butadienoic Acid Ethyl Ester PubChem CID: 4066088 IUPAC Name: ethyl buta-2,3-dienoate SMILES: CCOC(=O)C=C=C

PubChem CID 4066088
CAS 14369-81-4
Molecular Weight (g/mol) 112.128
MDL Number MFCD01863567
SMILES CCOC(=O)C=C=C
Synonym 2,3-Butadienoic Acid Ethyl Ester
IUPAC Name ethyl buta-2,3-dienoate
InChI Key GLSUOACRAMLJIW-UHFFFAOYSA-N
Molecular Formula C6H8O2
2,622

Butyl Thioglycolate 98.0+%, TCI America™

CAS: 10047-28-6 Molecular Formula: C6H12O2S Molecular Weight (g/mol): 148.22 MDL Number: MFCD00022087 InChI Key: SKGVGRLWZVRZDC-UHFFFAOYSA-N Synonym: Thioglycolic Acid Butyl Ester, Mercaptoacetic Acid Butyl Ester, Butyl Mercaptoacetate PubChem CID: 82321 IUPAC Name: butyl 2-sulfanylacetate SMILES: CCCCOC(=O)CS

PubChem CID 82321
CAS 10047-28-6
Molecular Weight (g/mol) 148.22
MDL Number MFCD00022087
SMILES CCCCOC(=O)CS
Synonym Thioglycolic Acid Butyl Ester, Mercaptoacetic Acid Butyl Ester, Butyl Mercaptoacetate
IUPAC Name butyl 2-sulfanylacetate
InChI Key SKGVGRLWZVRZDC-UHFFFAOYSA-N
Molecular Formula C6H12O2S
2,623

Syringic Acid 97.0+%, TCI America™

CAS: 530-57-4 Molecular Formula: C9H10O5 Molecular Weight (g/mol): 198.17 MDL Number: MFCD00002552 InChI Key: JMSVCTWVEWCHDZ-UHFFFAOYSA-N Synonym: syringic acid,3,5-dimethoxy-4-hydroxybenzoic acid,cedar acid,gallic acid 3,5-dimethyl ether,benzoic acid, 4-hydroxy-3,5-dimethoxy,3,5-dimethoxy-4-hydroxybenzyl acid,4-hydroxy-3,5-dimethoxy-benzoic acid,chembl1414,syringicacid,syringlicacid PubChem CID: 10742 ChEBI: CHEBI:68329 IUPAC Name: 4-hydroxy-3,5-dimethoxybenzoic acid SMILES: COC1=CC(=CC(OC)=C1O)C(O)=O

PubChem CID 10742
CAS 530-57-4
Molecular Weight (g/mol) 198.17
ChEBI CHEBI:68329
MDL Number MFCD00002552
SMILES COC1=CC(=CC(OC)=C1O)C(O)=O
Synonym syringic acid,3,5-dimethoxy-4-hydroxybenzoic acid,cedar acid,gallic acid 3,5-dimethyl ether,benzoic acid, 4-hydroxy-3,5-dimethoxy,3,5-dimethoxy-4-hydroxybenzyl acid,4-hydroxy-3,5-dimethoxy-benzoic acid,chembl1414,syringicacid,syringlicacid
IUPAC Name 4-hydroxy-3,5-dimethoxybenzoic acid
InChI Key JMSVCTWVEWCHDZ-UHFFFAOYSA-N
Molecular Formula C9H10O5
2,624

Ethyl 2-Aminobenzothiazole-6-carboxylate 98.0+%, TCI America™

CAS: 50850-93-6 Molecular Formula: C10H10N2O2S Molecular Weight (g/mol): 222.262 MDL Number: MFCD00102724 InChI Key: VYJSGJXWKSDUSG-UHFFFAOYSA-N Synonym: ethyl 2-aminobenzo d thiazole-6-carboxylate,ethyl 2-amino-benzothiazole-6-carboxylate,ethyl 2-aminobenzothiazole-6-carboxylate,2-amino-benzothiazole-6-carboxylic acid ethyl ester,6-benzothiazolecarboxylic acid, 2-amino-, ethyl ester,2-amino-6-ethoxycarbonylbenzothiazole,ethyl2-amino-benzothiazole-6-carboxylate,2-aminobenzothiazole-6-carboxylic acid ethyl ester,2-amino benzo thiazole-6-carboxylic acid ethyl ester,3kid PubChem CID: 601008 IUPAC Name: ethyl 2-amino-1,3-benzothiazole-6-carboxylate SMILES: CCOC(=O)C1=CC2=C(C=C1)N=C(S2)N

PubChem CID 601008
CAS 50850-93-6
Molecular Weight (g/mol) 222.262
MDL Number MFCD00102724
SMILES CCOC(=O)C1=CC2=C(C=C1)N=C(S2)N
Synonym ethyl 2-aminobenzo d thiazole-6-carboxylate,ethyl 2-amino-benzothiazole-6-carboxylate,ethyl 2-aminobenzothiazole-6-carboxylate,2-amino-benzothiazole-6-carboxylic acid ethyl ester,6-benzothiazolecarboxylic acid, 2-amino-, ethyl ester,2-amino-6-ethoxycarbonylbenzothiazole,ethyl2-amino-benzothiazole-6-carboxylate,2-aminobenzothiazole-6-carboxylic acid ethyl ester,2-amino benzo thiazole-6-carboxylic acid ethyl ester,3kid
IUPAC Name ethyl 2-amino-1,3-benzothiazole-6-carboxylate
InChI Key VYJSGJXWKSDUSG-UHFFFAOYSA-N
Molecular Formula C10H10N2O2S
2,625

1-Ethyl-3-methylpyrazole-5-carboxylic Acid 98.0+%, TCI America™

CAS: 50920-65-5 Molecular Formula: C7H10N2O2 Molecular Weight (g/mol): 154.169 MDL Number: MFCD00156147 InChI Key: VFMGOJUUTAPPDA-UHFFFAOYSA-N Synonym: 1-ethyl-3-methyl-1h-pyrazole-5-carboxylic acid,1-ethyl-3-methylpyrazole-5-carboxylic acid,2-ethyl-5-methyl-2h-pyrazole-3-carboxylic acid,1h-pyrazole-5-carboxylic acid, 1-ethyl-3-methyl,maybridge1_008579,acmc-20aovb,1-ethyl-3-methyl-1h-pyrazole-5-carboxylicacid,1-ethyl-3-methylpyrazole-5-carboxylic,1h-pyrazole-5-carboxylicacid, 1-ethyl-3-methyl PubChem CID: 2743794 IUPAC Name: 2-ethyl-5-methylpyrazole-3-carboxylic acid SMILES: CCN1C(=CC(=N1)C)C(=O)O

PubChem CID 2743794
CAS 50920-65-5
Molecular Weight (g/mol) 154.169
MDL Number MFCD00156147
SMILES CCN1C(=CC(=N1)C)C(=O)O
Synonym 1-ethyl-3-methyl-1h-pyrazole-5-carboxylic acid,1-ethyl-3-methylpyrazole-5-carboxylic acid,2-ethyl-5-methyl-2h-pyrazole-3-carboxylic acid,1h-pyrazole-5-carboxylic acid, 1-ethyl-3-methyl,maybridge1_008579,acmc-20aovb,1-ethyl-3-methyl-1h-pyrazole-5-carboxylicacid,1-ethyl-3-methylpyrazole-5-carboxylic,1h-pyrazole-5-carboxylicacid, 1-ethyl-3-methyl
IUPAC Name 2-ethyl-5-methylpyrazole-3-carboxylic acid
InChI Key VFMGOJUUTAPPDA-UHFFFAOYSA-N
Molecular Formula C7H10N2O2