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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 (3,215)
Carboxylic acid amides (3,199)
Carboxylic acid esters (2,033)
Carboxylic acid salts (933)
Tricarboxylic acids and derivatives (709)
Tetracarboxylic acids and derivatives (681)
Carboxylic acid imides (397)
Carboxylic acid hydrazides (204)
Dicarboxylic acids and derivatives (194)
Pentacarboxylic acids and derivatives (107)
Fumonisins (78)
Hydrazinecarboxylic acids and derivatives (78)
Carboxylic acids (70)
Hexacarboxylic acids and derivatives (10)
Carboxylic acid azides (3)

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946 – 960 of 8,798 results
946
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Ethyl tert-butylacetate, 98%

CAS: 5340-78-3 Molecular Formula: C8H16O2 Molecular Weight (g/mol): 144.214 MDL Number: MFCD00026911 InChI Key: JWMNHAMYTBAUPI-UHFFFAOYSA-N Synonym: ethyl tert-butylacetate,ethyl 3,3-dimethylbutyrate,t-c4h9ch2c o och2ch3,3,3-dimethylbutyric acid ethyl ester,jwmnhamytbaupi-uhfffaoysa,tert-butylacetic acid ethyl ester,tert-butylacetic ethyl ester,butanoic acid, 3,3-dimethyl-, ethyl ester PubChem CID: 79284 IUPAC Name: ethyl 3,3-dimethylbutanoate SMILES: CCOC(=O)CC(C)(C)C

PubChem CID 79284
CAS 5340-78-3
Molecular Weight (g/mol) 144.214
MDL Number MFCD00026911
SMILES CCOC(=O)CC(C)(C)C
Synonym ethyl tert-butylacetate,ethyl 3,3-dimethylbutyrate,t-c4h9ch2c o och2ch3,3,3-dimethylbutyric acid ethyl ester,jwmnhamytbaupi-uhfffaoysa,tert-butylacetic acid ethyl ester,tert-butylacetic ethyl ester,butanoic acid, 3,3-dimethyl-, ethyl ester
IUPAC Name ethyl 3,3-dimethylbutanoate
InChI Key JWMNHAMYTBAUPI-UHFFFAOYSA-N
Molecular Formula C8H16O2
947
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Manganese(II) acetate, anhydrous, 98+%

CAS: 638-38-0 Molecular Formula: C4H6MnO4 Molecular Weight (g/mol): 173.03 MDL Number: MFCD00013039 InChI Key: UOGMEBQRZBEZQT-UHFFFAOYSA-L Synonym: manganese ii acetate,manganese acetate,manganous acetate,diacetylmanganese,manganese diacetate,manganese di acetate,manganese 2+ acetate,octan manganaty czech,acetic acid, manganese 2+ salt,unii-0v6e9q2i0y PubChem CID: 12525 IUPAC Name: manganese(2+);diacetate SMILES: [Mn++].CC([O-])=O.CC([O-])=O

PubChem CID 12525
CAS 638-38-0
Molecular Weight (g/mol) 173.03
MDL Number MFCD00013039
SMILES [Mn++].CC([O-])=O.CC([O-])=O
Synonym manganese ii acetate,manganese acetate,manganous acetate,diacetylmanganese,manganese diacetate,manganese di acetate,manganese 2+ acetate,octan manganaty czech,acetic acid, manganese 2+ salt,unii-0v6e9q2i0y
IUPAC Name manganese(2+);diacetate
InChI Key UOGMEBQRZBEZQT-UHFFFAOYSA-L
Molecular Formula C4H6MnO4
948
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Acetoxyacetone, 97%

CAS: 592-20-1 Molecular Formula: C5H8O3 Molecular Weight (g/mol): 116.116 MDL Number: MFCD00042848 InChI Key: DBERHVIZRVGDFO-UHFFFAOYSA-N Synonym: acetoxyacetone,acetonyl acetate,acetol acetate,2-propanone, 1-acetyloxy,acetoxypropanone,o-acetylacetol,1-acetoxyacetone,acetylmethyl acetate,acetoxy-2-propanone,1-acetoxy-2-propanone PubChem CID: 11593 IUPAC Name: 2-oxopropyl acetate SMILES: CC(=O)COC(=O)C

PubChem CID 11593
CAS 592-20-1
Molecular Weight (g/mol) 116.116
MDL Number MFCD00042848
SMILES CC(=O)COC(=O)C
Synonym acetoxyacetone,acetonyl acetate,acetol acetate,2-propanone, 1-acetyloxy,acetoxypropanone,o-acetylacetol,1-acetoxyacetone,acetylmethyl acetate,acetoxy-2-propanone,1-acetoxy-2-propanone
IUPAC Name 2-oxopropyl acetate
InChI Key DBERHVIZRVGDFO-UHFFFAOYSA-N
Molecular Formula C5H8O3
949

1-Cyclohexene-1-acetic acid

CAS: 18294-87-6 Molecular Formula: C8H12O2 Molecular Weight (g/mol): 140.182 MDL Number: MFCD00015482 InChI Key: KDFBPHXESBPHTK-UHFFFAOYSA-N Synonym: 1-cyclohexenylacetic acid,1-cyclohexene-1-acetic acid,2-cyclohex-1-en-1-yl acetic acid,cyclohex-1-enylacetic acid,1-cyclohexene-1-aceticacid,2-cyclohexen-1-yl acetic acid,2-cyclohex-1-enylacetic acid,cyclohex-1-en-1-ylacetic acid,1-cyclohexenylacetate,cyclohexenylacetic acid PubChem CID: 86699 IUPAC Name: 2-(cyclohexen-1-yl)acetic acid SMILES: C1CCC(=CC1)CC(=O)O

PubChem CID 86699
CAS 18294-87-6
Molecular Weight (g/mol) 140.182
MDL Number MFCD00015482
SMILES C1CCC(=CC1)CC(=O)O
Synonym 1-cyclohexenylacetic acid,1-cyclohexene-1-acetic acid,2-cyclohex-1-en-1-yl acetic acid,cyclohex-1-enylacetic acid,1-cyclohexene-1-aceticacid,2-cyclohexen-1-yl acetic acid,2-cyclohex-1-enylacetic acid,cyclohex-1-en-1-ylacetic acid,1-cyclohexenylacetate,cyclohexenylacetic acid
IUPAC Name 2-(cyclohexen-1-yl)acetic acid
InChI Key KDFBPHXESBPHTK-UHFFFAOYSA-N
Molecular Formula C8H12O2
950
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Cholesteryl nonanoate, Thermo Scientific Chemicals

CAS: 1182-66-7 Molecular Formula: C36H62O2 Molecular Weight (g/mol): 526.89 MDL Number: MFCD00003643 InChI Key: WCLNGBQPTVENHV-MKQVXYPISA-N Synonym: cholesteryl pelargonate,cholesteryl nonanoate,cholesterol pelargonate,unii-4313o7p4xw,5-cholesten-3beta-ol 3-nonanoate,cholesterol, nonanoate,3beta-hydroxy-5-cholestene 3-nonanoate,nonanoic acid cholesterol ester,pelargonic acid cholesterol ester,cholest-5-ene-3-beta-yl nonanoate PubChem CID: 2723614 IUPAC Name: [(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] nonanoate SMILES: CCCCCCCCC(=O)OC1CCC2(C3CCC4(C(C3CC=C2C1)CCC4C(C)CCCC(C)C)C)C

PubChem CID 2723614
CAS 1182-66-7
Molecular Weight (g/mol) 526.89
MDL Number MFCD00003643
SMILES CCCCCCCCC(=O)OC1CCC2(C3CCC4(C(C3CC=C2C1)CCC4C(C)CCCC(C)C)C)C
Synonym cholesteryl pelargonate,cholesteryl nonanoate,cholesterol pelargonate,unii-4313o7p4xw,5-cholesten-3beta-ol 3-nonanoate,cholesterol, nonanoate,3beta-hydroxy-5-cholestene 3-nonanoate,nonanoic acid cholesterol ester,pelargonic acid cholesterol ester,cholest-5-ene-3-beta-yl nonanoate
IUPAC Name [(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] nonanoate
InChI Key WCLNGBQPTVENHV-MKQVXYPISA-N
Molecular Formula C36H62O2
951
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n-Butyl L-lactate, 97+%

CAS: 34451-19-9 Molecular Formula: C7H14O3 Molecular Weight (g/mol): 146.19 MDL Number: MFCD00004519,MFCD00066454 InChI Key: MRABAEUHTLLEML-UHFFFAOYNA-N PubChem CID: 6999977 IUPAC Name: butyl (2S)-2-hydroxypropanoate SMILES: CCCCOC(=O)C(C)O

PubChem CID 6999977
CAS 34451-19-9
Molecular Weight (g/mol) 146.19
MDL Number MFCD00004519,MFCD00066454
SMILES CCCCOC(=O)C(C)O
IUPAC Name butyl (2S)-2-hydroxypropanoate
InChI Key MRABAEUHTLLEML-UHFFFAOYNA-N
Molecular Formula C7H14O3
952
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3-(2-Methylphenyl)propionic acid, 96%

CAS: 22084-89-5 Molecular Formula: C10H12O2 Molecular Weight (g/mol): 164.204 MDL Number: MFCD00079773 InChI Key: JIRKNEAMPYVPTD-UHFFFAOYSA-N PubChem CID: 30938 IUPAC Name: 3-(2-methylphenyl)propanoic acid SMILES: CC1=CC=CC=C1CCC(=O)O

PubChem CID 30938
CAS 22084-89-5
Molecular Weight (g/mol) 164.204
MDL Number MFCD00079773
SMILES CC1=CC=CC=C1CCC(=O)O
IUPAC Name 3-(2-methylphenyl)propanoic acid
InChI Key JIRKNEAMPYVPTD-UHFFFAOYSA-N
Molecular Formula C10H12O2
953

Thermo Scientific Chemicals 1,2,3,4,6-Penta-O-acetyl-D-mannopyranose, 98%

CAS: 25941-03-1 Molecular Formula: C16H22O11 Molecular Weight (g/mol): 390.341 MDL Number: MFCD05864874 InChI Key: LPTITAGPBXDDGR-WHWZVRATSA-N Synonym: 1,2,3,4,6-penta-o-acetyl-d-mannopyranose,d-mannopyranose pentaacetate,3s,4s,5r,6r-6-acetoxymethyl tetrahydro-2h-pyran-2,3,4,5-tetrayl tetraacetate,2r,3r,4s,5s-3,4,5,6-tetrakis acetyloxy oxan-2-yl methyl acetate,mannopyranose pentaacetate,d-mannopyranose, pentaacetate,1,2,3,4,6-pentaacetate d-mannopyranose,d-mannopyranose,1,2,3,4,6-pentaacetate,1,2,3,4,6-penta-o-acetyl-dmannopyranose,1,2,3,4,6-penta-o-acetyl-alpha,beta-d-mannose PubChem CID: 11811209 IUPAC Name: [(2R,3R,4S,5S)-3,4,5,6-tetraacetyloxyoxan-2-yl]methyl acetate SMILES: CC(=O)OCC1C(C(C(C(O1)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

PubChem CID 11811209
CAS 25941-03-1
Molecular Weight (g/mol) 390.341
MDL Number MFCD05864874
SMILES CC(=O)OCC1C(C(C(C(O1)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C
Synonym 1,2,3,4,6-penta-o-acetyl-d-mannopyranose,d-mannopyranose pentaacetate,3s,4s,5r,6r-6-acetoxymethyl tetrahydro-2h-pyran-2,3,4,5-tetrayl tetraacetate,2r,3r,4s,5s-3,4,5,6-tetrakis acetyloxy oxan-2-yl methyl acetate,mannopyranose pentaacetate,d-mannopyranose, pentaacetate,1,2,3,4,6-pentaacetate d-mannopyranose,d-mannopyranose,1,2,3,4,6-pentaacetate,1,2,3,4,6-penta-o-acetyl-dmannopyranose,1,2,3,4,6-penta-o-acetyl-alpha,beta-d-mannose
IUPAC Name [(2R,3R,4S,5S)-3,4,5,6-tetraacetyloxyoxan-2-yl]methyl acetate
InChI Key LPTITAGPBXDDGR-WHWZVRATSA-N
Molecular Formula C16H22O11
954
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Gallic acid ethyl ester, 99%

CAS: 831-61-8 Molecular Formula: C9H10O5 Molecular Weight (g/mol): 198.174 MDL Number: MFCD00016430 InChI Key: VFPFQHQNJCMNBZ-UHFFFAOYSA-N Synonym: ethyl gallate,gallic acid ethyl ester,phyllemblin,nipagallin a,progallin a,ethylgallate,nipa no. 48,gallic acid, ethyl ester,benzoic acid, 3,4,5-trihydroxy-, ethyl ester,nipa 48 PubChem CID: 13250 ChEBI: CHEBI:87247 IUPAC Name: ethyl 3,4,5-trihydroxybenzoate SMILES: CCOC(=O)C1=CC(=C(C(=C1)O)O)O

PubChem CID 13250
CAS 831-61-8
Molecular Weight (g/mol) 198.174
ChEBI CHEBI:87247
MDL Number MFCD00016430
SMILES CCOC(=O)C1=CC(=C(C(=C1)O)O)O
Synonym ethyl gallate,gallic acid ethyl ester,phyllemblin,nipagallin a,progallin a,ethylgallate,nipa no. 48,gallic acid, ethyl ester,benzoic acid, 3,4,5-trihydroxy-, ethyl ester,nipa 48
IUPAC Name ethyl 3,4,5-trihydroxybenzoate
InChI Key VFPFQHQNJCMNBZ-UHFFFAOYSA-N
Molecular Formula C9H10O5
955
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3-(4-Carboxyphenyl)propionic acid, 98%

CAS: 38628-51-2 Molecular Formula: C10H10O4 Molecular Weight (g/mol): 194.19 MDL Number: MFCD00016560 InChI Key: QSPCOYVUYYFWAU-UHFFFAOYSA-N Synonym: 4-2-carboxyethyl benzoic acid,3-4-carboxyphenyl propionic acid,3-4-carboxyphenyl propanoic acid,benzenepropanoic acid, 4-carboxy,pubchem19268,acmc-1ctf7,4-carboxyhydrocinnamic acid,4-carboxybenzenepropionic acid,4-2-carboxyethyl benzoicacid,carboxyphenylpropionicacid; 985 PubChem CID: 854054 IUPAC Name: 4-(2-carboxyethyl)benzoic acid SMILES: OC(=O)CCC1=CC=C(C=C1)C(O)=O

PubChem CID 854054
CAS 38628-51-2
Molecular Weight (g/mol) 194.19
MDL Number MFCD00016560
SMILES OC(=O)CCC1=CC=C(C=C1)C(O)=O
Synonym 4-2-carboxyethyl benzoic acid,3-4-carboxyphenyl propionic acid,3-4-carboxyphenyl propanoic acid,benzenepropanoic acid, 4-carboxy,pubchem19268,acmc-1ctf7,4-carboxyhydrocinnamic acid,4-carboxybenzenepropionic acid,4-2-carboxyethyl benzoicacid,carboxyphenylpropionicacid; 985
IUPAC Name 4-(2-carboxyethyl)benzoic acid
InChI Key QSPCOYVUYYFWAU-UHFFFAOYSA-N
Molecular Formula C10H10O4
956
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Ethyl propionate, 99+%

CAS: 105-37-3 Molecular Formula: C5H10O2 Molecular Weight (g/mol): 102.13 MDL Number: MFCD00009308 InChI Key: FKRCODPIKNYEAC-UHFFFAOYSA-N Synonym: ethyl propionate,propanoic acid, ethyl ester,propionic ester,propionic ether,propionic acid, ethyl ester,ethylpropionate,propionate d'ethyle,propanoic acid ethyl ester,ethyl n-propionate,propionic acid ethyl ester PubChem CID: 7749 ChEBI: CHEBI:41330 IUPAC Name: ethyl propanoate SMILES: CCC(=O)OCC

PubChem CID 7749
CAS 105-37-3
Molecular Weight (g/mol) 102.13
ChEBI CHEBI:41330
MDL Number MFCD00009308
SMILES CCC(=O)OCC
Synonym ethyl propionate,propanoic acid, ethyl ester,propionic ester,propionic ether,propionic acid, ethyl ester,ethylpropionate,propionate d'ethyle,propanoic acid ethyl ester,ethyl n-propionate,propionic acid ethyl ester
IUPAC Name ethyl propanoate
InChI Key FKRCODPIKNYEAC-UHFFFAOYSA-N
Molecular Formula C5H10O2
957

1-Benzothiophene-5-carboxylic acid, 97%, Thermo Scientific™

CAS: 2060-64-2 Molecular Formula: C9H6O2S Molecular Weight (g/mol): 178.21 MDL Number: MFCD04974042 InChI Key: SNBYTKLWZRHESA-UHFFFAOYSA-N Synonym: benzo b thiophene-5-carboxylic acid,buttpark 98\04-76,pubchem20599,5-carboxybenzo b thiophene,benzothiophene-5-carboxylic acid,benzo b thiophene-5-carboxylicacid,1-benzo b thiophene-5-carboxylic acid PubChem CID: 2795444 IUPAC Name: 1-benzothiophene-5-carboxylic acid SMILES: OC(=O)C1=CC=C2SC=CC2=C1

PubChem CID 2795444
CAS 2060-64-2
Molecular Weight (g/mol) 178.21
MDL Number MFCD04974042
SMILES OC(=O)C1=CC=C2SC=CC2=C1
Synonym benzo b thiophene-5-carboxylic acid,buttpark 98\04-76,pubchem20599,5-carboxybenzo b thiophene,benzothiophene-5-carboxylic acid,benzo b thiophene-5-carboxylicacid,1-benzo b thiophene-5-carboxylic acid
IUPAC Name 1-benzothiophene-5-carboxylic acid
InChI Key SNBYTKLWZRHESA-UHFFFAOYSA-N
Molecular Formula C9H6O2S
958
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3-Cyclohexenecarboxylic acid, 97%, Thermo Scientific Chemicals

CAS: 4771-80-6 Molecular Formula: C7H10O2 Molecular Weight (g/mol): 126.15 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) 126.15
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
959
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3-(3,4-Difluorophenyl)propionic acid, 98%

CAS: 161712-75-0 Molecular Formula: C9H8F2O2 Molecular Weight (g/mol): 186.16 MDL Number: MFCD00799520 InChI Key: UOZIYCHJMUNLIG-UHFFFAOYSA-N Synonym: 3,4-difluorohydrocinnamic acid,3-3,4-difluorophenyl propanoic acid,3-3,4-difluorophenyl propionic acid,benzenepropanoic acid,3,4-difluoro,3-3,4-difluorophenyl-propionic acid,3,4-difluoro-benzenepropanoic acid,benzenepropanoic acid, 3,4-difluoro,acmc-1bx9z,3,4-difluorohydrocinnamicacid,benzenepropanoicacid,3,4-difluoro PubChem CID: 2778994 IUPAC Name: 3-(3,4-difluorophenyl)propanoic acid SMILES: OC(=O)CCC1=CC(F)=C(F)C=C1

PubChem CID 2778994
CAS 161712-75-0
Molecular Weight (g/mol) 186.16
MDL Number MFCD00799520
SMILES OC(=O)CCC1=CC(F)=C(F)C=C1
Synonym 3,4-difluorohydrocinnamic acid,3-3,4-difluorophenyl propanoic acid,3-3,4-difluorophenyl propionic acid,benzenepropanoic acid,3,4-difluoro,3-3,4-difluorophenyl-propionic acid,3,4-difluoro-benzenepropanoic acid,benzenepropanoic acid, 3,4-difluoro,acmc-1bx9z,3,4-difluorohydrocinnamicacid,benzenepropanoicacid,3,4-difluoro
IUPAC Name 3-(3,4-difluorophenyl)propanoic acid
InChI Key UOZIYCHJMUNLIG-UHFFFAOYSA-N
Molecular Formula C9H8F2O2
960
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n-Hexyl acetate, 99%

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