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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 (3,289)
Carboxylic acid esters (2,027)
Carboxylic acid amides (1,991)
Carboxylic acid salts (913)
Tricarboxylic acids and derivatives (681)
Tetracarboxylic acids and derivatives (675)
Carboxylic acid imides (389)
Carboxylic acid hydrazides (206)
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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2,281 – 2,295 of 7,581 results
2,281

Methyl 1-Methylpyrrole-2-acetate 97.0+%, TCI America™

CAS: 51856-79-2 Molecular Formula: C8H11NO2 Molecular Weight (g/mol): 153.181 MDL Number: MFCD00009752 InChI Key: CGYVDYLHQYNGFC-UHFFFAOYSA-N Synonym: 1-Methylpyrrole-2-acetic Acid Methyl Ester PubChem CID: 103992 IUPAC Name: methyl 2-(1-methylpyrrol-2-yl)acetate SMILES: CN1C=CC=C1CC(=O)OC

PubChem CID 103992
CAS 51856-79-2
Molecular Weight (g/mol) 153.181
MDL Number MFCD00009752
SMILES CN1C=CC=C1CC(=O)OC
Synonym 1-Methylpyrrole-2-acetic Acid Methyl Ester
IUPAC Name methyl 2-(1-methylpyrrol-2-yl)acetate
InChI Key CGYVDYLHQYNGFC-UHFFFAOYSA-N
Molecular Formula C8H11NO2
2,282

2-Methylbutyl DL-2-Methylbutyrate 97.0+%, TCI America™

CAS: 2445-78-5 Molecular Formula: C10H20O2 Molecular Weight (g/mol): 172.268 MDL Number: MFCD00059395 InChI Key: PVYFCGRBIREQLL-UHFFFAOYSA-N Synonym: DL-2-Methylbutyric Acid 2-Methylbutyl Ester PubChem CID: 17129 IUPAC Name: 2-methylbutyl 2-methylbutanoate SMILES: CCC(C)COC(=O)C(C)CC

PubChem CID 17129
CAS 2445-78-5
Molecular Weight (g/mol) 172.268
MDL Number MFCD00059395
SMILES CCC(C)COC(=O)C(C)CC
Synonym DL-2-Methylbutyric Acid 2-Methylbutyl Ester
IUPAC Name 2-methylbutyl 2-methylbutanoate
InChI Key PVYFCGRBIREQLL-UHFFFAOYSA-N
Molecular Formula C10H20O2
2,283

trans-2-Phenyl-1-cyclopropanecarboxylic Acid 98.0+%, TCI America™

CAS: 939-90-2 Molecular Formula: C10H10O2 Molecular Weight (g/mol): 162.188 MDL Number: MFCD00001292 InChI Key: AHDDRJBFJBDEPW-DTWKUNHWSA-N Synonym: trans-2-phenylcyclopropanecarboxylic acid,trans-2-phenyl-1-cyclopropanecarboxylic acid,1r,2r-2-phenylcyclopropanecarboxylic acid,trans-2-phenylcyclopropane-1-carboxylic acid,2-phcpcooh,1r,2r-2-phenylcyclopropane-1-carboxylic acid,cyclopropanecarboxylic acid, 2-phenyl-, 1r,2r-rel,rac trans-2-phenylcyclopropanecarboxylic-d5 acid,pubchem22341,trans-2-phenylcyclopropancarboxylic acid PubChem CID: 237413 ChEBI: CHEBI:79920 IUPAC Name: (1R,2R)-2-phenylcyclopropane-1-carboxylic acid SMILES: C1C(C1C(=O)O)C2=CC=CC=C2

PubChem CID 237413
CAS 939-90-2
Molecular Weight (g/mol) 162.188
ChEBI CHEBI:79920
MDL Number MFCD00001292
SMILES C1C(C1C(=O)O)C2=CC=CC=C2
Synonym trans-2-phenylcyclopropanecarboxylic acid,trans-2-phenyl-1-cyclopropanecarboxylic acid,1r,2r-2-phenylcyclopropanecarboxylic acid,trans-2-phenylcyclopropane-1-carboxylic acid,2-phcpcooh,1r,2r-2-phenylcyclopropane-1-carboxylic acid,cyclopropanecarboxylic acid, 2-phenyl-, 1r,2r-rel,rac trans-2-phenylcyclopropanecarboxylic-d5 acid,pubchem22341,trans-2-phenylcyclopropancarboxylic acid
IUPAC Name (1R,2R)-2-phenylcyclopropane-1-carboxylic acid
InChI Key AHDDRJBFJBDEPW-DTWKUNHWSA-N
Molecular Formula C10H10O2
2,284

2-Acetamido-5-nitropyridine 98.0+%, TCI America™

CAS: 5093-64-1 Molecular Formula: C7H7N3O3 Molecular Weight (g/mol): 181.151 MDL Number: MFCD00833973 InChI Key: XKAASKOXADTLIG-UHFFFAOYSA-N Synonym: 2-acetamido-5-nitropyridine,n-5-nitropyridin-2-yl acetamide,n-5-nitro-2-pyridyl acetamide,n-5-nitro-2-pyridinyl acetamide,acetamide, n-5-nitro-2-pyridinyl,pubchem1226,acmc-1ap26,2-acetoamino-5-nitropyridine,ksc495i7p,2-acetylamino-5-nitropyridine PubChem CID: 345125 IUPAC Name: N-(5-nitropyridin-2-yl)acetamide SMILES: CC(=O)NC1=NC=C(C=C1)[N+](=O)[O-]

PubChem CID 345125
CAS 5093-64-1
Molecular Weight (g/mol) 181.151
MDL Number MFCD00833973
SMILES CC(=O)NC1=NC=C(C=C1)[N+](=O)[O-]
Synonym 2-acetamido-5-nitropyridine,n-5-nitropyridin-2-yl acetamide,n-5-nitro-2-pyridyl acetamide,n-5-nitro-2-pyridinyl acetamide,acetamide, n-5-nitro-2-pyridinyl,pubchem1226,acmc-1ap26,2-acetoamino-5-nitropyridine,ksc495i7p,2-acetylamino-5-nitropyridine
IUPAC Name N-(5-nitropyridin-2-yl)acetamide
InChI Key XKAASKOXADTLIG-UHFFFAOYSA-N
Molecular Formula C7H7N3O3
2,285

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
2,286

Cyclohexyl Butyrate 98.0+%, TCI America™

CAS: 1551-44-6 Molecular Formula: C10H18O2 Molecular Weight (g/mol): 170.252 MDL Number: MFCD00046354 InChI Key: VZHUBBUZNIULNM-UHFFFAOYSA-N Synonym: cyclohexyl butyrate,butanoic acid, cyclohexyl ester,cyclohexanyl butyrate,butyric acid, cyclohexyl ester,cyclohexyl n-butyrate,unii-fhh53z3i16,fema no. 2351,ccris 6553,cyclohexanol butanoate,cyclohexyl-n-butyrate PubChem CID: 243783 IUPAC Name: cyclohexyl butanoate SMILES: CCCC(=O)OC1CCCCC1

PubChem CID 243783
CAS 1551-44-6
Molecular Weight (g/mol) 170.252
MDL Number MFCD00046354
SMILES CCCC(=O)OC1CCCCC1
Synonym cyclohexyl butyrate,butanoic acid, cyclohexyl ester,cyclohexanyl butyrate,butyric acid, cyclohexyl ester,cyclohexyl n-butyrate,unii-fhh53z3i16,fema no. 2351,ccris 6553,cyclohexanol butanoate,cyclohexyl-n-butyrate
IUPAC Name cyclohexyl butanoate
InChI Key VZHUBBUZNIULNM-UHFFFAOYSA-N
Molecular Formula C10H18O2
2,287

Isopropyl Linoleate 60.0+%, TCI America™

CAS: 22882-95-7 Molecular Formula: C21H38O2 Molecular Weight (g/mol): 322.533 MDL Number: MFCD00053809 InChI Key: XEIOPEQGDSYOIH-MVKOLZDDSA-N Synonym: Linoleic Acid Isopropyl Ester PubChem CID: 13647303 IUPAC Name: propan-2-yl (9E,12E)-octadeca-9,12-dienoate SMILES: CCCCCC=CCC=CCCCCCCCC(=O)OC(C)C

PubChem CID 13647303
CAS 22882-95-7
Molecular Weight (g/mol) 322.533
MDL Number MFCD00053809
SMILES CCCCCC=CCC=CCCCCCCCC(=O)OC(C)C
Synonym Linoleic Acid Isopropyl Ester
IUPAC Name propan-2-yl (9E,12E)-octadeca-9,12-dienoate
InChI Key XEIOPEQGDSYOIH-MVKOLZDDSA-N
Molecular Formula C21H38O2
2,288

N-(2-Aminophenyl)-4-[1-[2-(3-thienyl)ethyl]-1H-1,2,3-triazol-4-yl]benzamide 95.0+%, TCI America™

CAS: 1451042-18-4 Molecular Formula: C21H19N5OS Molecular Weight (g/mol): 389.48 MDL Number: MFCD29089340 InChI Key: LBLSLSOENGWIHL-UHFFFAOYSA-N Synonym: T 247 PubChem CID: 71721946 IUPAC Name: N-(2-aminophenyl)-4-{1-[2-(thiophen-3-yl)ethyl]-1H-1,2,3-triazol-4-yl}benzamide SMILES: NC1=CC=CC=C1NC(=O)C1=CC=C(C=C1)C1=CN(CCC2=CSC=C2)N=N1

PubChem CID 71721946
CAS 1451042-18-4
Molecular Weight (g/mol) 389.48
MDL Number MFCD29089340
SMILES NC1=CC=CC=C1NC(=O)C1=CC=C(C=C1)C1=CN(CCC2=CSC=C2)N=N1
Synonym T 247
IUPAC Name N-(2-aminophenyl)-4-{1-[2-(thiophen-3-yl)ethyl]-1H-1,2,3-triazol-4-yl}benzamide
InChI Key LBLSLSOENGWIHL-UHFFFAOYSA-N
Molecular Formula C21H19N5OS
2,289

N,N-Diethylacetamide 99.0+%, TCI America™

CAS: 685-91-6 Molecular Formula: C6H13NO Molecular Weight (g/mol): 115.176 MDL Number: MFCD00009047 InChI Key: AJFDBNQQDYLMJN-UHFFFAOYSA-N Synonym: diethylacetamide,acetamide, n,n-diethyl,n-acetyldiethylamine,unii-6yo81d7st6,n,n-diaethylacetamid german,n,n-diethyl-acetamide,acetic acid, amide, n,n-diethyl,acetamide,n,n-diethyl,n,n-diaethylacetamid,n,n-diethylacetoamide PubChem CID: 12703 IUPAC Name: N,N-diethylacetamide SMILES: CCN(CC)C(=O)C

PubChem CID 12703
CAS 685-91-6
Molecular Weight (g/mol) 115.176
MDL Number MFCD00009047
SMILES CCN(CC)C(=O)C
Synonym diethylacetamide,acetamide, n,n-diethyl,n-acetyldiethylamine,unii-6yo81d7st6,n,n-diaethylacetamid german,n,n-diethyl-acetamide,acetic acid, amide, n,n-diethyl,acetamide,n,n-diethyl,n,n-diaethylacetamid,n,n-diethylacetoamide
IUPAC Name N,N-diethylacetamide
InChI Key AJFDBNQQDYLMJN-UHFFFAOYSA-N
Molecular Formula C6H13NO
2,290

Methyl Dichloroacetate 99.0+%, TCI America™

CAS: 116-54-1 Molecular Formula: C3H4Cl2O2 Molecular Weight (g/mol): 142.963 MDL Number: MFCD00000843 InChI Key: HKMLRUAPIDAGIE-UHFFFAOYSA-N Synonym: methyl dichloroacetate,dichloroacetic acid methyl ester,acetic acid, dichloro-, methyl ester,ccris 7740,acetic acid, 2,2-dichloro-, methyl ester,methyldichloroethanoate,acmc-1brpm,dichloroacetic acid methyl,methyl2,2-dichloroacetate,wln: gygvo1 PubChem CID: 8315 IUPAC Name: methyl 2,2-dichloroacetate SMILES: COC(=O)C(Cl)Cl

PubChem CID 8315
CAS 116-54-1
Molecular Weight (g/mol) 142.963
MDL Number MFCD00000843
SMILES COC(=O)C(Cl)Cl
Synonym methyl dichloroacetate,dichloroacetic acid methyl ester,acetic acid, dichloro-, methyl ester,ccris 7740,acetic acid, 2,2-dichloro-, methyl ester,methyldichloroethanoate,acmc-1brpm,dichloroacetic acid methyl,methyl2,2-dichloroacetate,wln: gygvo1
IUPAC Name methyl 2,2-dichloroacetate
InChI Key HKMLRUAPIDAGIE-UHFFFAOYSA-N
Molecular Formula C3H4Cl2O2
2,291

Sodium 2-Oxobutyrate 98.0+%, TCI America™

CAS: 2013-26-5 Molecular Formula: C4H5NaO3 Molecular Weight (g/mol): 124.07 MDL Number: MFCD00064194 InChI Key: SUAMAHKUSIHRMR-UHFFFAOYSA-M Synonym: 2-Oxobutyric Acid Sodium Salt, Sodium 2-Ketobutyrate, 2-Ketobutyric Acid Sodium Salt PubChem CID: 23673454 IUPAC Name: sodium 2-oxobutanoate SMILES: [Na+].CCC(=O)C([O-])=O

PubChem CID 23673454
CAS 2013-26-5
Molecular Weight (g/mol) 124.07
MDL Number MFCD00064194
SMILES [Na+].CCC(=O)C([O-])=O
Synonym 2-Oxobutyric Acid Sodium Salt, Sodium 2-Ketobutyrate, 2-Ketobutyric Acid Sodium Salt
IUPAC Name sodium 2-oxobutanoate
InChI Key SUAMAHKUSIHRMR-UHFFFAOYSA-M
Molecular Formula C4H5NaO3
2,292

1-Acetamidoadamantane 98.0+%, TCI America™

CAS: 880-52-4 Molecular Formula: C12H19NO Molecular Weight (g/mol): 193.29 MDL Number: MFCD00074730 InChI Key: BCVXYGJCDZPKGV-UHFFFAOYSA-N Synonym: 1-acetamidoadamantane,n-1-adamantyl acetamide,n-adamantan-1-yl acetamide,1-acetylaminoadamantane,1-adamantylacetamide,acetamide, n-1-adamantyl,n-adamantylacetamide,1-acetamino adamantane,unii-5283y1voii,n-acetyl adamantamine PubChem CID: 64153 IUPAC Name: N-(1-adamantyl)acetamide SMILES: CC(=O)NC12CC3CC(C1)CC(C3)C2

PubChem CID 64153
CAS 880-52-4
Molecular Weight (g/mol) 193.29
MDL Number MFCD00074730
SMILES CC(=O)NC12CC3CC(C1)CC(C3)C2
Synonym 1-acetamidoadamantane,n-1-adamantyl acetamide,n-adamantan-1-yl acetamide,1-acetylaminoadamantane,1-adamantylacetamide,acetamide, n-1-adamantyl,n-adamantylacetamide,1-acetamino adamantane,unii-5283y1voii,n-acetyl adamantamine
IUPAC Name N-(1-adamantyl)acetamide
InChI Key BCVXYGJCDZPKGV-UHFFFAOYSA-N
Molecular Formula C12H19NO
2,293

3-Mercaptohexyl Acetate 97.0+%, TCI America™

CAS: 136954-20-6 Molecular Formula: C8H16O2S Molecular Weight (g/mol): 176.274 MDL Number: MFCD00792516 InChI Key: JUCARGIKESIVLB-UHFFFAOYSA-N Synonym: Acetic Acid 3-Mercaptohexyl Ester PubChem CID: 518810 ChEBI: CHEBI:77818 IUPAC Name: 3-sulfanylhexyl acetate SMILES: CCCC(CCOC(=O)C)S

PubChem CID 518810
CAS 136954-20-6
Molecular Weight (g/mol) 176.274
ChEBI CHEBI:77818
MDL Number MFCD00792516
SMILES CCCC(CCOC(=O)C)S
Synonym Acetic Acid 3-Mercaptohexyl Ester
IUPAC Name 3-sulfanylhexyl acetate
InChI Key JUCARGIKESIVLB-UHFFFAOYSA-N
Molecular Formula C8H16O2S
2,294

N,N'-Bis(vinylsulfonylacetyl)ethylenediamine 95.0+%, TCI America™

CAS: 66710-66-5 Molecular Formula: C10H16N2O6S2 Molecular Weight (g/mol): 324.366 MDL Number: MFCD00671499 InChI Key: QWZOJDWOQYTACD-UHFFFAOYSA-N Synonym: Ethylenebis(vinylsulfonylacetamide) PubChem CID: 551576 IUPAC Name: 2-ethenylsulfonyl-N-[2-[(2-ethenylsulfonylacetyl)amino]ethyl]acetamide SMILES: C=CS(=O)(=O)CC(=O)NCCNC(=O)CS(=O)(=O)C=C

PubChem CID 551576
CAS 66710-66-5
Molecular Weight (g/mol) 324.366
MDL Number MFCD00671499
SMILES C=CS(=O)(=O)CC(=O)NCCNC(=O)CS(=O)(=O)C=C
Synonym Ethylenebis(vinylsulfonylacetamide)
IUPAC Name 2-ethenylsulfonyl-N-[2-[(2-ethenylsulfonylacetyl)amino]ethyl]acetamide
InChI Key QWZOJDWOQYTACD-UHFFFAOYSA-N
Molecular Formula C10H16N2O6S2
2,295

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

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