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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 (3,336)
Carboxylic acid esters (1,997)
Carboxylic acid amides (1,969)
Carboxylic acid salts (874)
Tetracarboxylic acids and derivatives (690)
Tricarboxylic acids and derivatives (658)
Carboxylic acid imides (382)
Carboxylic acid hydrazides (210)
Dicarboxylic acids and derivatives (179)
Pentacarboxylic acids and derivatives (108)
Hydrazinecarboxylic acids and derivatives (76)
Fumonisins (72)
Carboxylic acids (69)
Hexacarboxylic acids and derivatives (10)
Carboxylic acid azides (1)

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796 – 810 of 7,491 results
796

3-(tert-Butyl)-1-methyl-1H-pyrazole-5-carboxylic acid, 95%, Thermo Scientific™

CAS: 175277-11-9 Molecular Formula: C9H14N2O2 Molecular Weight (g/mol): 182.223 InChI Key: SFSXXMXHJOSBAZ-UHFFFAOYSA-N Synonym: 3-tert-butyl-1-methyl-1h-pyrazole-5-carboxylic acid,3-tert-butyl-1-methylpyrazole-5-carboxylic acid,5-tert-butyl-2-methyl-2h-pyrazole-3-carboxylic acid,1h-pyrazole-5-carboxylic acid, 3-1,1-dimethylethyl-1-methyl,3-t-butyl-1-methyl-1h-pyrazole-5-carboxylic acid,maybridge1_008671,acmc-1bzn5,butylmethylpyrazolecarboxylicacid PubChem CID: 720529 IUPAC Name: 5-tert-butyl-2-methylpyrazole-3-carboxylic acid SMILES: CC(C)(C)C1=NN(C(=C1)C(=O)O)C

PubChem CID 720529
CAS 175277-11-9
Molecular Weight (g/mol) 182.223
SMILES CC(C)(C)C1=NN(C(=C1)C(=O)O)C
Synonym 3-tert-butyl-1-methyl-1h-pyrazole-5-carboxylic acid,3-tert-butyl-1-methylpyrazole-5-carboxylic acid,5-tert-butyl-2-methyl-2h-pyrazole-3-carboxylic acid,1h-pyrazole-5-carboxylic acid, 3-1,1-dimethylethyl-1-methyl,3-t-butyl-1-methyl-1h-pyrazole-5-carboxylic acid,maybridge1_008671,acmc-1bzn5,butylmethylpyrazolecarboxylicacid
IUPAC Name 5-tert-butyl-2-methylpyrazole-3-carboxylic acid
InChI Key SFSXXMXHJOSBAZ-UHFFFAOYSA-N
Molecular Formula C9H14N2O2
797

n-Butyl levulinate, 98%

CAS: 2052-15-5 Molecular Formula: C9H16O3 Molecular Weight (g/mol): 172.224 MDL Number: MFCD00009449 InChI Key: ISBWNEKJSSLXOD-UHFFFAOYSA-N Synonym: butyl levulinate,n-butyl levulinate,butyl laevulinate,pentanoic acid, 4-oxo-, butyl ester,n-butyl laevulinate,levulinic acid, butyl ester,butyl 4-ketovalerate,4-ketopentanoic acid butyl ester,butyl acetylpropionate,n-butyl 4-oxopentanoate PubChem CID: 16331 IUPAC Name: butyl 4-oxopentanoate SMILES: CCCCOC(=O)CCC(=O)C

PubChem CID 16331
CAS 2052-15-5
Molecular Weight (g/mol) 172.224
MDL Number MFCD00009449
SMILES CCCCOC(=O)CCC(=O)C
Synonym butyl levulinate,n-butyl levulinate,butyl laevulinate,pentanoic acid, 4-oxo-, butyl ester,n-butyl laevulinate,levulinic acid, butyl ester,butyl 4-ketovalerate,4-ketopentanoic acid butyl ester,butyl acetylpropionate,n-butyl 4-oxopentanoate
IUPAC Name butyl 4-oxopentanoate
InChI Key ISBWNEKJSSLXOD-UHFFFAOYSA-N
Molecular Formula C9H16O3
798

1-Phenyl-3-pyrazolidinone, 97%

CAS: 92-43-3 Molecular Formula: C9H10N2O Molecular Weight (g/mol): 162.192 MDL Number: MFCD00003094 InChI Key: CMCWWLVWPDLCRM-UHFFFAOYSA-N Synonym: phenidone,1-phenyl-3-pyrazolidone,fenidon,1-phenyl-3-pyrazolidinone,3-pyrazolidinone, 1-phenyl,1-phenyl-3-oxopyrazolidine,2-pyrazolin-3-ol, 1-phenyl,pyrazolidinone, 1-phenyl,1-phenyl-pyrazolidin-3-one,unii-h0u5612p6k PubChem CID: 7090 IUPAC Name: 1-phenylpyrazolidin-3-one SMILES: C1CN(NC1=O)C2=CC=CC=C2

PubChem CID 7090
CAS 92-43-3
Molecular Weight (g/mol) 162.192
MDL Number MFCD00003094
SMILES C1CN(NC1=O)C2=CC=CC=C2
Synonym phenidone,1-phenyl-3-pyrazolidone,fenidon,1-phenyl-3-pyrazolidinone,3-pyrazolidinone, 1-phenyl,1-phenyl-3-oxopyrazolidine,2-pyrazolin-3-ol, 1-phenyl,pyrazolidinone, 1-phenyl,1-phenyl-pyrazolidin-3-one,unii-h0u5612p6k
IUPAC Name 1-phenylpyrazolidin-3-one
InChI Key CMCWWLVWPDLCRM-UHFFFAOYSA-N
Molecular Formula C9H10N2O
799

Ethyl 4-pentenoate, 98+%

CAS: 1968-40-7 Molecular Formula: C7H12O2 Molecular Weight (g/mol): 128.171 MDL Number: MFCD00036562 InChI Key: PTVSRINJXWDIKP-UHFFFAOYSA-N Synonym: ethyl 4-pentenoate,4-pentenoic acid ethyl ester,4-pentenoic acid, ethyl ester,ethyl pent-4-en-1-oate,unii-210um0f8jp,4-ethoxycarbonylbut-1-ene,pent-4-enoic acid ethyl ester,ethyl allylacetate,ethyl 4-pentenate,ethylpent-4-enoate PubChem CID: 74786 IUPAC Name: ethyl pent-4-enoate SMILES: CCOC(=O)CCC=C

PubChem CID 74786
CAS 1968-40-7
Molecular Weight (g/mol) 128.171
MDL Number MFCD00036562
SMILES CCOC(=O)CCC=C
Synonym ethyl 4-pentenoate,4-pentenoic acid ethyl ester,4-pentenoic acid, ethyl ester,ethyl pent-4-en-1-oate,unii-210um0f8jp,4-ethoxycarbonylbut-1-ene,pent-4-enoic acid ethyl ester,ethyl allylacetate,ethyl 4-pentenate,ethylpent-4-enoate
IUPAC Name ethyl pent-4-enoate
InChI Key PTVSRINJXWDIKP-UHFFFAOYSA-N
Molecular Formula C7H12O2
800

Ethyl 4-aminophenylacetate, 98%

CAS: 5438-70-0 Molecular Formula: C10H13NO2 Molecular Weight (g/mol): 179.219 MDL Number: MFCD00017569 InChI Key: CFNDVXUTYPXOPG-UHFFFAOYSA-N Synonym: ethyl 4-aminophenylacetate,ethyl 2-4-aminophenyl acetate,p-aminophenylacetic acid ethyl ester,4-aminophenylacetic acid ethyl ester,ethyl 4-aminophenyl acetate,ethyl p-aminophenylacetate,unii-5h8cfu7gnp,benzeneacetic acid, 4-amino-, ethyl ester,ethyl-4-aminophenylacetate PubChem CID: 225219 IUPAC Name: ethyl 2-(4-aminophenyl)acetate SMILES: CCOC(=O)CC1=CC=C(C=C1)N

PubChem CID 225219
CAS 5438-70-0
Molecular Weight (g/mol) 179.219
MDL Number MFCD00017569
SMILES CCOC(=O)CC1=CC=C(C=C1)N
Synonym ethyl 4-aminophenylacetate,ethyl 2-4-aminophenyl acetate,p-aminophenylacetic acid ethyl ester,4-aminophenylacetic acid ethyl ester,ethyl 4-aminophenyl acetate,ethyl p-aminophenylacetate,unii-5h8cfu7gnp,benzeneacetic acid, 4-amino-, ethyl ester,ethyl-4-aminophenylacetate
IUPAC Name ethyl 2-(4-aminophenyl)acetate
InChI Key CFNDVXUTYPXOPG-UHFFFAOYSA-N
Molecular Formula C10H13NO2
801

Methyl 1-methylpyrrole-2-carboxylate, 99%

CAS: 37619-24-2 Molecular Formula: C7H9NO2 Molecular Weight (g/mol): 139.154 MDL Number: MFCD00052747 InChI Key: APHVGKYWHWFAQV-UHFFFAOYSA-N Synonym: methyl 1-methyl-1h-pyrrole-2-carboxylate,methyl1-methyl-1h-pyrrole-2-carboxylate,1-methyl-1h-pyrrole-2-carboxylic acid methyl ester,methyl 1-methyl-2-pyrrolecarboxylate,1-methylpyrrole-2-carboxylic acid methyl ester,pubchem12438,acmc-209iue,methylmethylpyrrolecarboxylate,2-methoxycarbonyl-1-methylpyrrole,methyl 1-methyl-pyrrole-2-carboxylate PubChem CID: 142178 IUPAC Name: methyl 1-methylpyrrole-2-carboxylate SMILES: CN1C=CC=C1C(=O)OC

PubChem CID 142178
CAS 37619-24-2
Molecular Weight (g/mol) 139.154
MDL Number MFCD00052747
SMILES CN1C=CC=C1C(=O)OC
Synonym methyl 1-methyl-1h-pyrrole-2-carboxylate,methyl1-methyl-1h-pyrrole-2-carboxylate,1-methyl-1h-pyrrole-2-carboxylic acid methyl ester,methyl 1-methyl-2-pyrrolecarboxylate,1-methylpyrrole-2-carboxylic acid methyl ester,pubchem12438,acmc-209iue,methylmethylpyrrolecarboxylate,2-methoxycarbonyl-1-methylpyrrole,methyl 1-methyl-pyrrole-2-carboxylate
IUPAC Name methyl 1-methylpyrrole-2-carboxylate
InChI Key APHVGKYWHWFAQV-UHFFFAOYSA-N
Molecular Formula C7H9NO2
802

Sodium Benzoate, Powder, NF, 99-101%, Spectrum™ Chemical
SDP

CAS: 532-32-1 Molecular Formula: C7H5NaO2 Molecular Weight (g/mol): 144.11 MDL Number: MFCD00012463 InChI Key: WXMKPNITSTVMEF-UHFFFAOYSA-M IUPAC Name: sodium benzoate SMILES: [Na+].[O-]C(=O)C1=CC=CC=C1

CAS 532-32-1
Molecular Weight (g/mol) 144.11
MDL Number MFCD00012463
SMILES [Na+].[O-]C(=O)C1=CC=CC=C1
IUPAC Name sodium benzoate
InChI Key WXMKPNITSTVMEF-UHFFFAOYSA-M
Molecular Formula C7H5NaO2
803

Thermo Scientific Chemicals Thymolphthalexone

CAS: 1913-93-5 Molecular Formula: C38H44N2O12 Molecular Weight (g/mol): 720.77 MDL Number: MFCD00001619 InChI Key: AGXCADFSYJNMEG-UHFFFAOYNA-N Synonym: thymolphthalexone,thymolphthalein complexon,thymolphthalein complexone,thymolphthalexon,thymolphthalein-3,3'-bismethyliminodiacetic acid,3-1-3-bis carboxymethyl amino methyl-4-hydroxy-5-isopropyl-2-methylphenyl-3-oxo-2-benzofuran-1-yl-6-hydroxy-5-isopropyl-2-methylphenyl methyl carboxymethyl amino acetic acid,n,n'-3-oxo-1 3h-isobenzofuranylidene bis 6-hydroxy-2-methyl-5-1-methylethyl-3,1-phenylene methylene bis n-carboxymethyl glycine,thymophthalexon,3',3-bis n,n-di carboxymethyl aminomethyl thymolphthalein,2,2',2,2'-3-oxo-1,3-dihydro-2-benzofuran-1,1-diyl bis 6-hydroxy-5-isopropyl-2-methyl-3,1-phenylene methylenenitrilo tetraacetic acid PubChem CID: 112918 IUPAC Name: 2-[[5-[1-[3-[[bis(carboxymethyl)amino]methyl]-4-hydroxy-2-methyl-5-propan-2-ylphenyl]-3-oxo-2-benzofuran-1-yl]-2-hydroxy-6-methyl-3-propan-2-ylphenyl]methyl-(carboxymethyl)amino]acetic acid SMILES: CC(C)C1=CC(=C(C)C(C[NH+](CC(O)=O)CC([O-])=O)=C1O)C1(OC(=O)C2=CC=CC=C12)C1=CC(C(C)C)=C(O)C(C[NH+](CC(O)=O)CC([O-])=O)=C1C

PubChem CID 112918
CAS 1913-93-5
Molecular Weight (g/mol) 720.77
MDL Number MFCD00001619
SMILES CC(C)C1=CC(=C(C)C(C[NH+](CC(O)=O)CC([O-])=O)=C1O)C1(OC(=O)C2=CC=CC=C12)C1=CC(C(C)C)=C(O)C(C[NH+](CC(O)=O)CC([O-])=O)=C1C
Synonym thymolphthalexone,thymolphthalein complexon,thymolphthalein complexone,thymolphthalexon,thymolphthalein-3,3'-bismethyliminodiacetic acid,3-1-3-bis carboxymethyl amino methyl-4-hydroxy-5-isopropyl-2-methylphenyl-3-oxo-2-benzofuran-1-yl-6-hydroxy-5-isopropyl-2-methylphenyl methyl carboxymethyl amino acetic acid,n,n'-3-oxo-1 3h-isobenzofuranylidene bis 6-hydroxy-2-methyl-5-1-methylethyl-3,1-phenylene methylene bis n-carboxymethyl glycine,thymophthalexon,3',3-bis n,n-di carboxymethyl aminomethyl thymolphthalein,2,2',2,2'-3-oxo-1,3-dihydro-2-benzofuran-1,1-diyl bis 6-hydroxy-5-isopropyl-2-methyl-3,1-phenylene methylenenitrilo tetraacetic acid
IUPAC Name 2-[[5-[1-[3-[[bis(carboxymethyl)amino]methyl]-4-hydroxy-2-methyl-5-propan-2-ylphenyl]-3-oxo-2-benzofuran-1-yl]-2-hydroxy-6-methyl-3-propan-2-ylphenyl]methyl-(carboxymethyl)amino]acetic acid
InChI Key AGXCADFSYJNMEG-UHFFFAOYNA-N
Molecular Formula C38H44N2O12
804

2-Propylpentanoic acid, sodium salt, 98%

CAS: 1069-66-5 MDL Number: MFCD00078604 InChI Key: AEQFSUDEHCCHBT-UHFFFAOYSA-M Synonym: sodium valproate,sodium 2-propylpentanoate,valproate sodium,valproic acid sodium salt,eurekene,labazene,orfiril,epilim,valproic acid sodium,valerin PubChem CID: 16760703 ChEBI: CHEBI:9925 IUPAC Name: sodium;2-propylpentanoate SMILES: CCCC(CCC)C(=O)[O-].[Na+]

PubChem CID 16760703
CAS 1069-66-5
ChEBI CHEBI:9925
MDL Number MFCD00078604
SMILES CCCC(CCC)C(=O)[O-].[Na+]
Synonym sodium valproate,sodium 2-propylpentanoate,valproate sodium,valproic acid sodium salt,eurekene,labazene,orfiril,epilim,valproic acid sodium,valerin
IUPAC Name sodium;2-propylpentanoate
InChI Key AEQFSUDEHCCHBT-UHFFFAOYSA-M
805

N-Methylbenzamide, 99%

CAS: 613-93-4 Molecular Formula: C8H9NO Molecular Weight (g/mol): 135.17 MDL Number: MFCD00011642 InChI Key: NCCHARWOCKOHIH-UHFFFAOYSA-N Synonym: benzamide, n-methyl,n-methylbenzenamide,n-methyl-benzamide,n-methylbenzenecarboxamide,unii-k3ed781e08,ccris 4670,n-methyl benzamide,n-methylbenzimidic acid,acmc-1bb7i,dsstox_cid_5570 PubChem CID: 11954 IUPAC Name: N-methylbenzamide SMILES: CNC(=O)C1=CC=CC=C1

PubChem CID 11954
CAS 613-93-4
Molecular Weight (g/mol) 135.17
MDL Number MFCD00011642
SMILES CNC(=O)C1=CC=CC=C1
Synonym benzamide, n-methyl,n-methylbenzenamide,n-methyl-benzamide,n-methylbenzenecarboxamide,unii-k3ed781e08,ccris 4670,n-methyl benzamide,n-methylbenzimidic acid,acmc-1bb7i,dsstox_cid_5570
IUPAC Name N-methylbenzamide
InChI Key NCCHARWOCKOHIH-UHFFFAOYSA-N
Molecular Formula C8H9NO
806

1H-Benzimidazole-5-carboxylic acid, 98%

CAS: 15788-16-6 Molecular Formula: C8H6N2O2 Molecular Weight (g/mol): 162.15 MDL Number: MFCD00011555 InChI Key: COYPLDIXZODDDL-UHFFFAOYSA-N Synonym: 1h-benzimidazole-5-carboxylic acid,5-benzimidazolecarboxylic acid,benzimidazole-5-carboxylic acid,1h-benzo d imidazole-5-carboxylic acid,1h-benzimidazole-6-carboxylic acid,5-carboxybenzimidazole,1h-1,3-benzodiazole-5-carboxylic acid,3h-benzo d imidazole-5-carboxylic acid,1h-benzimidazole-5-carboxylicacid,1h-1,3-benzodiazole-6-carboxylic acid PubChem CID: 459456 IUPAC Name: 3H-benzimidazole-5-carboxylic acid SMILES: OC(=O)C1=CC=C2N=CNC2=C1

PubChem CID 459456
CAS 15788-16-6
Molecular Weight (g/mol) 162.15
MDL Number MFCD00011555
SMILES OC(=O)C1=CC=C2N=CNC2=C1
Synonym 1h-benzimidazole-5-carboxylic acid,5-benzimidazolecarboxylic acid,benzimidazole-5-carboxylic acid,1h-benzo d imidazole-5-carboxylic acid,1h-benzimidazole-6-carboxylic acid,5-carboxybenzimidazole,1h-1,3-benzodiazole-5-carboxylic acid,3h-benzo d imidazole-5-carboxylic acid,1h-benzimidazole-5-carboxylicacid,1h-1,3-benzodiazole-6-carboxylic acid
IUPAC Name 3H-benzimidazole-5-carboxylic acid
InChI Key COYPLDIXZODDDL-UHFFFAOYSA-N
Molecular Formula C8H6N2O2
807

Cyclohexyl methacrylate, 97%, stab. with ca 50ppm 4-methoxyphenol, Thermo Scientific Chemicals

CAS: 101-43-9 Molecular Formula: C10H16O2 Molecular Weight (g/mol): 168.24 MDL Number: MFCD00014292 InChI Key: OIWOHHBRDFKZNC-UHFFFAOYSA-N Synonym: cyclohexyl methacrylate,methacrylic acid, cyclohexyl ester,2-propenoic acid, 2-methyl-, cyclohexyl ester,unii-5l9uuv9t6q,2-methyl-2-propenoic acid cyclohexyl ester,5l9uuv9t6q,methacrylic acid cyclohexyl ester,ageflex chma,c-hma,cyclo hexyl methacrylate PubChem CID: 7561 IUPAC Name: cyclohexyl 2-methylprop-2-enoate SMILES: CC(=C)C(=O)OC1CCCCC1

PubChem CID 7561
CAS 101-43-9
Molecular Weight (g/mol) 168.24
MDL Number MFCD00014292
SMILES CC(=C)C(=O)OC1CCCCC1
Synonym cyclohexyl methacrylate,methacrylic acid, cyclohexyl ester,2-propenoic acid, 2-methyl-, cyclohexyl ester,unii-5l9uuv9t6q,2-methyl-2-propenoic acid cyclohexyl ester,5l9uuv9t6q,methacrylic acid cyclohexyl ester,ageflex chma,c-hma,cyclo hexyl methacrylate
IUPAC Name cyclohexyl 2-methylprop-2-enoate
InChI Key OIWOHHBRDFKZNC-UHFFFAOYSA-N
Molecular Formula C10H16O2
808

Propionic Acid, BAKER™, J.T. Baker™

CAS: 79-09-4 Molecular Formula: C3H6O2 Molecular Weight (g/mol): 74.079 InChI Key: XBDQKXXYIPTUBI-UHFFFAOYSA-N Synonym: propionic acid,ethylformic acid,methylacetic acid,carboxyethane,ethanecarboxylic acid,pseudoacetic acid,metacetonic acid,monoprop,luprosil,prozoin PubChem CID: 1032 ChEBI: CHEBI:30768 IUPAC Name: propanoic acid SMILES: CCC(=O)O

PubChem CID 1032
CAS 79-09-4
Molecular Weight (g/mol) 74.079
ChEBI CHEBI:30768
SMILES CCC(=O)O
Synonym propionic acid,ethylformic acid,methylacetic acid,carboxyethane,ethanecarboxylic acid,pseudoacetic acid,metacetonic acid,monoprop,luprosil,prozoin
IUPAC Name propanoic acid
InChI Key XBDQKXXYIPTUBI-UHFFFAOYSA-N
Molecular Formula C3H6O2
809

Methyl 3-methoxythiophene-2-carboxylate, 97%

CAS: 62353-75-7 Molecular Formula: C7H8O3S Molecular Weight (g/mol): 172.20 MDL Number: MFCD00102115 InChI Key: MWADWXJPBMFRGL-UHFFFAOYSA-N Synonym: 3-methoxy-2-thiophenecarboxylic acid methyl ester,acmc-20abea,methyl 3-methoxythiophene carboxylate,methyl 3-methoxy-2-thiophenecarboxylate,2-thiophenecarboxylicacid,3-methoxy-,methyl ester,3-methoxythiophene-2-carboxylic acid methyl ester PubChem CID: 701637 IUPAC Name: methyl 3-methoxythiophene-2-carboxylate SMILES: COC(=O)C1=C(OC)C=CS1

PubChem CID 701637
CAS 62353-75-7
Molecular Weight (g/mol) 172.20
MDL Number MFCD00102115
SMILES COC(=O)C1=C(OC)C=CS1
Synonym 3-methoxy-2-thiophenecarboxylic acid methyl ester,acmc-20abea,methyl 3-methoxythiophene carboxylate,methyl 3-methoxy-2-thiophenecarboxylate,2-thiophenecarboxylicacid,3-methoxy-,methyl ester,3-methoxythiophene-2-carboxylic acid methyl ester
IUPAC Name methyl 3-methoxythiophene-2-carboxylate
InChI Key MWADWXJPBMFRGL-UHFFFAOYSA-N
Molecular Formula C7H8O3S
810

Indoxyl acetate, 97%

CAS: 608-08-2 Molecular Formula: C10H9NO2 Molecular Weight (g/mol): 175.19 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) 175.19
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