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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 (3,290)
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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2,056 – 2,070 of 7,582 results
2,056

5-Fluorooxindole 98.0+%, TCI America™

CAS: 56341-41-4 Molecular Formula: C8H6FNO Molecular Weight (g/mol): 151.14 MDL Number: MFCD02179598 InChI Key: DDIIYGHHUMKDGI-UHFFFAOYSA-N Synonym: 5-fluorooxindole,5-fluoroindolin-2-one,5-fluoro-2-oxindole,5-fluoro-1,3-dihydro-2h-indol-2-one,2h-indol-2-one, 5-fluoro-1,3-dihydro,5-fluoro-1,3-dihydro-indol-2-one,5-fluoro-2-indolinone,5-fluoro-2,3-dihydro-1h-indol-2-one,5-fluoro indoline-2-one,5-fluoro-2,3-dihydro-2-oxoindole PubChem CID: 3731012 IUPAC Name: 5-fluoro-1,3-dihydroindol-2-one SMILES: C1C2=C(C=CC(=C2)F)NC1=O

PubChem CID 3731012
CAS 56341-41-4
Molecular Weight (g/mol) 151.14
MDL Number MFCD02179598
SMILES C1C2=C(C=CC(=C2)F)NC1=O
Synonym 5-fluorooxindole,5-fluoroindolin-2-one,5-fluoro-2-oxindole,5-fluoro-1,3-dihydro-2h-indol-2-one,2h-indol-2-one, 5-fluoro-1,3-dihydro,5-fluoro-1,3-dihydro-indol-2-one,5-fluoro-2-indolinone,5-fluoro-2,3-dihydro-1h-indol-2-one,5-fluoro indoline-2-one,5-fluoro-2,3-dihydro-2-oxoindole
IUPAC Name 5-fluoro-1,3-dihydroindol-2-one
InChI Key DDIIYGHHUMKDGI-UHFFFAOYSA-N
Molecular Formula C8H6FNO
2,057

Butyl Gallate 98.0+%, TCI America™

CAS: 1083-41-6 Molecular Formula: C11H14O5 Molecular Weight (g/mol): 226.228 MDL Number: MFCD00016432 InChI Key: XOPOEBVTQYAOSV-UHFFFAOYSA-N Synonym: Gallic Acid Butyl Ester PubChem CID: 14128 IUPAC Name: butyl 3,4,5-trihydroxybenzoate SMILES: CCCCOC(=O)C1=CC(=C(C(=C1)O)O)O

PubChem CID 14128
CAS 1083-41-6
Molecular Weight (g/mol) 226.228
MDL Number MFCD00016432
SMILES CCCCOC(=O)C1=CC(=C(C(=C1)O)O)O
Synonym Gallic Acid Butyl Ester
IUPAC Name butyl 3,4,5-trihydroxybenzoate
InChI Key XOPOEBVTQYAOSV-UHFFFAOYSA-N
Molecular Formula C11H14O5
2,058

Isopropyl Isobutyrate 98.0+%, TCI America™

CAS: 617-50-5 Molecular Formula: C7H14O2 Molecular Weight (g/mol): 130.19 MDL Number: MFCD00059365 InChI Key: WVRPFQGZHKZCEB-UHFFFAOYSA-N Synonym: Isobutyric Acid Isopropyl Ester PubChem CID: 12044 IUPAC Name: propan-2-yl 2-methylpropanoate SMILES: CC(C)OC(=O)C(C)C

PubChem CID 12044
CAS 617-50-5
Molecular Weight (g/mol) 130.19
MDL Number MFCD00059365
SMILES CC(C)OC(=O)C(C)C
Synonym Isobutyric Acid Isopropyl Ester
IUPAC Name propan-2-yl 2-methylpropanoate
InChI Key WVRPFQGZHKZCEB-UHFFFAOYSA-N
Molecular Formula C7H14O2
2,059

Temozolomide 98.0+%, TCI America™

CAS: 85622-93-1 Molecular Formula: C6H6N6O2 Molecular Weight (g/mol): 194.154 MDL Number: MFCD00866492 InChI Key: BPEGJWRSRHCHSN-UHFFFAOYSA-N Synonym: temozolomide,methazolastone,temodal,temodar,temozolamide,temozolomidum,3-methyl-4-oxo-3,4-dihydroimidazo 5,1-d 1,2,3,5 tetrazine-8-carboxamide,temozolomidum latin,temozolodida spanish,temozolodida PubChem CID: 5394 ChEBI: CHEBI:72564 IUPAC Name: 3-methyl-4-oxoimidazo[5,1-d][1,2,3,5]tetrazine-8-carboxamide SMILES: CN1C(=O)N2C=NC(=C2N=N1)C(=O)N

PubChem CID 5394
CAS 85622-93-1
Molecular Weight (g/mol) 194.154
ChEBI CHEBI:72564
MDL Number MFCD00866492
SMILES CN1C(=O)N2C=NC(=C2N=N1)C(=O)N
Synonym temozolomide,methazolastone,temodal,temodar,temozolamide,temozolomidum,3-methyl-4-oxo-3,4-dihydroimidazo 5,1-d 1,2,3,5 tetrazine-8-carboxamide,temozolomidum latin,temozolodida spanish,temozolodida
IUPAC Name 3-methyl-4-oxoimidazo[5,1-d][1,2,3,5]tetrazine-8-carboxamide
InChI Key BPEGJWRSRHCHSN-UHFFFAOYSA-N
Molecular Formula C6H6N6O2
2,060

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
2,061

Isobutyl Angelate 98.0+%, TCI America™

CAS: 7779-81-9 Molecular Formula: C9H16O2 Molecular Weight (g/mol): 156.225 MDL Number: MFCD00063646 InChI Key: XDEGQMQKHFPBEW-YVMONPNESA-N Synonym: Angelic Acid Isobutyl Ester, (Z)-2-Methyl-2-butenoic Acid Isobutyl Ester, 2-Methylisocrotonic Acid Isobutyl Ester, Isobutyl (Z)-2-Methyl-2-butenoate PubChem CID: 5367807 IUPAC Name: 2-methylpropyl (Z)-2-methylbut-2-enoate SMILES: CC=C(C)C(=O)OCC(C)C

PubChem CID 5367807
CAS 7779-81-9
Molecular Weight (g/mol) 156.225
MDL Number MFCD00063646
SMILES CC=C(C)C(=O)OCC(C)C
Synonym Angelic Acid Isobutyl Ester, (Z)-2-Methyl-2-butenoic Acid Isobutyl Ester, 2-Methylisocrotonic Acid Isobutyl Ester, Isobutyl (Z)-2-Methyl-2-butenoate
IUPAC Name 2-methylpropyl (Z)-2-methylbut-2-enoate
InChI Key XDEGQMQKHFPBEW-YVMONPNESA-N
Molecular Formula C9H16O2
2,062

4-Butylcyclohexanecarboxylic Acid (cis- and trans- mixture) 98.0+%, TCI America™

CAS: 71101-89-8 Molecular Formula: C11H20O2 Molecular Weight (g/mol): 184.279 MDL Number: MFCD00460757 InChI Key: BALGERHMIXFENA-UHFFFAOYSA-N PubChem CID: 2060518 IUPAC Name: 4-butylcyclohexane-1-carboxylic acid SMILES: CCCCC1CCC(CC1)C(=O)O

PubChem CID 2060518
CAS 71101-89-8
Molecular Weight (g/mol) 184.279
MDL Number MFCD00460757
SMILES CCCCC1CCC(CC1)C(=O)O
IUPAC Name 4-butylcyclohexane-1-carboxylic acid
InChI Key BALGERHMIXFENA-UHFFFAOYSA-N
Molecular Formula C11H20O2
2,063

Cefditoren Pivoxil 98.0+%, TCI America™

CAS: 117467-28-4 Molecular Formula: C25H28N6O7S3 Molecular Weight (g/mol): 620.71 MDL Number: MFCD00933166 InChI Key: AFZFFLVORLEPPO-UHFFFAOYNA-N PubChem CID: 6437877 ChEBI: CHEBI:560555 IUPAC Name: {7-[2-(2-amino-1,3-thiazol-4-yl)-2-(methoxyimino)acetamido]-3-[2-(4-methyl-1,3-thiazol-5-yl)ethenyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carbonyloxy}methyl 2,2-dimethylpropanoate SMILES: CON=C(C(=O)NC1C2SCC(C=CC3=C(C)N=CS3)=C(N2C1=O)C(=O)OCOC(=O)C(C)(C)C)C1=CSC(N)=N1

PubChem CID 6437877
CAS 117467-28-4
Molecular Weight (g/mol) 620.71
ChEBI CHEBI:560555
MDL Number MFCD00933166
SMILES CON=C(C(=O)NC1C2SCC(C=CC3=C(C)N=CS3)=C(N2C1=O)C(=O)OCOC(=O)C(C)(C)C)C1=CSC(N)=N1
IUPAC Name {7-[2-(2-amino-1,3-thiazol-4-yl)-2-(methoxyimino)acetamido]-3-[2-(4-methyl-1,3-thiazol-5-yl)ethenyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carbonyloxy}methyl 2,2-dimethylpropanoate
InChI Key AFZFFLVORLEPPO-UHFFFAOYNA-N
Molecular Formula C25H28N6O7S3
2,064

Cyclohexanecarboxylic Acid 98.0+%, TCI America™

CAS: 98-89-5 Molecular Formula: C7H12O2 Molecular Weight (g/mol): 128.171 MDL Number: MFCD00001461 InChI Key: NZNMSOFKMUBTKW-UHFFFAOYSA-N Synonym: hexahydrobenzoic acid,carboxycyclohexane,cyclohexanoic acid,cyclohexylcarboxylic acid,cyclohexylmethanoic acid,cyclohexylformic acid,benzoic acid, hexahydro,cyclohexancarbonsaeure,cyclohexane-1-carboxylate,cyclohexanecarboxylicacid PubChem CID: 7413 ChEBI: CHEBI:36096 IUPAC Name: cyclohexanecarboxylic acid SMILES: C1CCC(CC1)C(=O)O

PubChem CID 7413
CAS 98-89-5
Molecular Weight (g/mol) 128.171
ChEBI CHEBI:36096
MDL Number MFCD00001461
SMILES C1CCC(CC1)C(=O)O
Synonym hexahydrobenzoic acid,carboxycyclohexane,cyclohexanoic acid,cyclohexylcarboxylic acid,cyclohexylmethanoic acid,cyclohexylformic acid,benzoic acid, hexahydro,cyclohexancarbonsaeure,cyclohexane-1-carboxylate,cyclohexanecarboxylicacid
IUPAC Name cyclohexanecarboxylic acid
InChI Key NZNMSOFKMUBTKW-UHFFFAOYSA-N
Molecular Formula C7H12O2
2,065

Isopropyl Cinnamate 98.0+%, TCI America™

CAS: 7780-06-5 Molecular Formula: C12H14O2 Molecular Weight (g/mol): 190.24 MDL Number: MFCD00048292 InChI Key: RGACABDFLVLVCT-CMDGGOBGSA-N Synonym: isopropyl cinnamate,cinnamic acid, isopropyl ester,iso-propyl cinnamate,2-propenoic acid, 3-phenyl-, 1-methylethyl ester,1-methylethyl 3-phenylpropenoate,unii-6rwc10bdd7,isopropyl 3-phenylpropenoate,fema no. 2939,trans-cinnamic acid isopropyl ester,isopropyl 3-phenylacrylate PubChem CID: 5273464 IUPAC Name: propan-2-yl (E)-3-phenylprop-2-enoate SMILES: CC(C)OC(=O)C=CC1=CC=CC=C1

PubChem CID 5273464
CAS 7780-06-5
Molecular Weight (g/mol) 190.24
MDL Number MFCD00048292
SMILES CC(C)OC(=O)C=CC1=CC=CC=C1
Synonym isopropyl cinnamate,cinnamic acid, isopropyl ester,iso-propyl cinnamate,2-propenoic acid, 3-phenyl-, 1-methylethyl ester,1-methylethyl 3-phenylpropenoate,unii-6rwc10bdd7,isopropyl 3-phenylpropenoate,fema no. 2939,trans-cinnamic acid isopropyl ester,isopropyl 3-phenylacrylate
IUPAC Name propan-2-yl (E)-3-phenylprop-2-enoate
InChI Key RGACABDFLVLVCT-CMDGGOBGSA-N
Molecular Formula C12H14O2
2,066

Butyl Myristate 97.0+%, TCI America™

CAS: 110-36-1 Molecular Formula: C18H36O2 Molecular Weight (g/mol): 284.484 MDL Number: MFCD00015077 InChI Key: DHAZIUXMHRHVMP-UHFFFAOYSA-N Synonym: Myristic Acid Butyl Ester PubChem CID: 8047 IUPAC Name: butyl tetradecanoate SMILES: CCCCCCCCCCCCCC(=O)OCCCC

PubChem CID 8047
CAS 110-36-1
Molecular Weight (g/mol) 284.484
MDL Number MFCD00015077
SMILES CCCCCCCCCCCCCC(=O)OCCCC
Synonym Myristic Acid Butyl Ester
IUPAC Name butyl tetradecanoate
InChI Key DHAZIUXMHRHVMP-UHFFFAOYSA-N
Molecular Formula C18H36O2
2,067

Ethyl Isobutyrate 99.0+%, TCI America™

CAS: 97-62-1 Molecular Formula: C6H12O2 Molecular Weight (g/mol): 116.16 MDL Number: MFCD00009165 InChI Key: WDAXFOBOLVPGLV-UHFFFAOYSA-N Synonym: ethyl isobutyrate,ethyl isobutanoate,ethylisobutyrate,isobutyric acid ethyl ester,ethyl 2,2-dimethylacetate,propanoic acid, 2-methyl-, ethyl ester,isobutyric acid, ethyl ester,ethyl 2-methylpropionate,propionic acid, 2-methyl-, ethyl ester,ethyl isobutyrate natural PubChem CID: 7342 ChEBI: CHEBI:87303 IUPAC Name: ethyl 2-methylpropanoate SMILES: CCOC(=O)C(C)C

PubChem CID 7342
CAS 97-62-1
Molecular Weight (g/mol) 116.16
ChEBI CHEBI:87303
MDL Number MFCD00009165
SMILES CCOC(=O)C(C)C
Synonym ethyl isobutyrate,ethyl isobutanoate,ethylisobutyrate,isobutyric acid ethyl ester,ethyl 2,2-dimethylacetate,propanoic acid, 2-methyl-, ethyl ester,isobutyric acid, ethyl ester,ethyl 2-methylpropionate,propionic acid, 2-methyl-, ethyl ester,ethyl isobutyrate natural
IUPAC Name ethyl 2-methylpropanoate
InChI Key WDAXFOBOLVPGLV-UHFFFAOYSA-N
Molecular Formula C6H12O2
2,068

Isopropyl n-Octanoate 97.0+%, TCI America™

CAS: 5458-59-3 Molecular Formula: C11H22O2 Molecular Weight (g/mol): 186.295 MDL Number: MFCD00059256 InChI Key: WCGIIHOFOFCKSM-UHFFFAOYSA-N Synonym: n-Octanoic Acid Isopropyl Ester PubChem CID: 21606 IUPAC Name: propan-2-yl octanoate SMILES: CCCCCCCC(=O)OC(C)C

PubChem CID 21606
CAS 5458-59-3
Molecular Weight (g/mol) 186.295
MDL Number MFCD00059256
SMILES CCCCCCCC(=O)OC(C)C
Synonym n-Octanoic Acid Isopropyl Ester
IUPAC Name propan-2-yl octanoate
InChI Key WCGIIHOFOFCKSM-UHFFFAOYSA-N
Molecular Formula C11H22O2
2,069

N-Methoxy-N-methylacetamide 98.0+%, TCI America™

CAS: 78191-00-1 Molecular Formula: C4H9NO2 Molecular Weight (g/mol): 103.12 MDL Number: MFCD00060098 InChI Key: OYVXVLSZQHSNDK-UHFFFAOYSA-N Synonym: n-methyl-n-methoxyacetamide,acetamide, n-methoxy-n-methyl,n-methoxyl-n-methylacetamide,n-methoxy-n-methyl-acetamide,n-methoxy-n-methylacetamid,pubchem12775,acmc-209pdo,n-methoxy-n-methylacetamde,n-methoxy n-methylacetamide,n-methoxy-n-methyl acetamide PubChem CID: 537505 IUPAC Name: N-methoxy-N-methylacetamide SMILES: CON(C)C(C)=O

PubChem CID 537505
CAS 78191-00-1
Molecular Weight (g/mol) 103.12
MDL Number MFCD00060098
SMILES CON(C)C(C)=O
Synonym n-methyl-n-methoxyacetamide,acetamide, n-methoxy-n-methyl,n-methoxyl-n-methylacetamide,n-methoxy-n-methyl-acetamide,n-methoxy-n-methylacetamid,pubchem12775,acmc-209pdo,n-methoxy-n-methylacetamde,n-methoxy n-methylacetamide,n-methoxy-n-methyl acetamide
IUPAC Name N-methoxy-N-methylacetamide
InChI Key OYVXVLSZQHSNDK-UHFFFAOYSA-N
Molecular Formula C4H9NO2
2,070

Tetra-O-acetyl-beta-D-ribofuranose 98.0+%, TCI America™

CAS: 13035-61-5 Molecular Formula: C13H18O9 Molecular Weight (g/mol): 318.278 MDL Number: MFCD00005358 InChI Key: IHNHAHWGVLXCCI-FDYHWXHSSA-N Synonym: beta-d-ribofuranose 1,2,3,5-tetraacetate,tetra-o-acetyl-beta-d-ribofuranose,1,2,3,5-tetra-o-acetyl-beta-d-ribofuranose,tetraacetylribose,1,2,3,5-tetraacetyl-.-d-ribofuranose,tetra-o-acetyl-b-d-ribofuranose,1,2,3,5-tetraacetyl-beta-d-ribofuranose,1,2,3,5-tetra-o-acetyl-b-d-ribofuranose,.beta.-d-ribofuranose, tetraacetate,ribofuranose, tetraacetate, .beta.-d PubChem CID: 83064 IUPAC Name: [(2R,3R,4R,5S)-3,4,5-triacetyloxyoxolan-2-yl]methyl acetate SMILES: CC(=O)OCC1C(C(C(O1)OC(=O)C)OC(=O)C)OC(=O)C

PubChem CID 83064
CAS 13035-61-5
Molecular Weight (g/mol) 318.278
MDL Number MFCD00005358
SMILES CC(=O)OCC1C(C(C(O1)OC(=O)C)OC(=O)C)OC(=O)C
Synonym beta-d-ribofuranose 1,2,3,5-tetraacetate,tetra-o-acetyl-beta-d-ribofuranose,1,2,3,5-tetra-o-acetyl-beta-d-ribofuranose,tetraacetylribose,1,2,3,5-tetraacetyl-.-d-ribofuranose,tetra-o-acetyl-b-d-ribofuranose,1,2,3,5-tetraacetyl-beta-d-ribofuranose,1,2,3,5-tetra-o-acetyl-b-d-ribofuranose,.beta.-d-ribofuranose, tetraacetate,ribofuranose, tetraacetate, .beta.-d
IUPAC Name [(2R,3R,4R,5S)-3,4,5-triacetyloxyoxolan-2-yl]methyl acetate
InChI Key IHNHAHWGVLXCCI-FDYHWXHSSA-N
Molecular Formula C13H18O9