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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)
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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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2,086 – 2,100 of 7,582 results
2,086

1-Formylpiperidine 98.0+%, TCI America™

CAS: 2591-86-8 Molecular Formula: C6H11NO Molecular Weight (g/mol): 113.16 MDL Number: MFCD00006483 InChI Key: FEWLNYSYJNLUOO-UHFFFAOYSA-N Synonym: n-formylpiperidine,1-formylpiperidine,1-piperidinecarboxaldehyde,formylpiperidine,n-formylpiperidin,piperidinoformamide,piperidine-n-carbaldehyde,piperidine, 1-formyl,1-piperidinecarbaldehyde,unii-ziq29h6czg PubChem CID: 17429 ChEBI: CHEBI:42546 IUPAC Name: piperidine-1-carbaldehyde SMILES: C1CCN(CC1)C=O

PubChem CID 17429
CAS 2591-86-8
Molecular Weight (g/mol) 113.16
ChEBI CHEBI:42546
MDL Number MFCD00006483
SMILES C1CCN(CC1)C=O
Synonym n-formylpiperidine,1-formylpiperidine,1-piperidinecarboxaldehyde,formylpiperidine,n-formylpiperidin,piperidinoformamide,piperidine-n-carbaldehyde,piperidine, 1-formyl,1-piperidinecarbaldehyde,unii-ziq29h6czg
IUPAC Name piperidine-1-carbaldehyde
InChI Key FEWLNYSYJNLUOO-UHFFFAOYSA-N
Molecular Formula C6H11NO
2,087

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
2,088

2-Imidazolecarboxylic Acid 98.0+%, TCI America™

CAS: 16042-25-4 Molecular Formula: C4H4N2O2 Molecular Weight (g/mol): 112.088 MDL Number: MFCD00270816 InChI Key: KYWMCFOWDYFYLV-UHFFFAOYSA-N Synonym: 2-imidazolecarboxylic acid,imidazole-2-carboxylic acid,unii-o9g6515vc1,1h-imidazolecarboxylic acid,2-imidazolecarboxylicacid,2-imidazocarboxylic acid,1h-imidazole-2-carboxylicacid,imidazolecarboxylic,acmc-1avrt,2-carboxy-1h-imidazole PubChem CID: 574321 IUPAC Name: 1H-imidazole-2-carboxylic acid SMILES: C1=CN=C(N1)C(=O)O

PubChem CID 574321
CAS 16042-25-4
Molecular Weight (g/mol) 112.088
MDL Number MFCD00270816
SMILES C1=CN=C(N1)C(=O)O
Synonym 2-imidazolecarboxylic acid,imidazole-2-carboxylic acid,unii-o9g6515vc1,1h-imidazolecarboxylic acid,2-imidazolecarboxylicacid,2-imidazocarboxylic acid,1h-imidazole-2-carboxylicacid,imidazolecarboxylic,acmc-1avrt,2-carboxy-1h-imidazole
IUPAC Name 1H-imidazole-2-carboxylic acid
InChI Key KYWMCFOWDYFYLV-UHFFFAOYSA-N
Molecular Formula C4H4N2O2
2,089

N-Butylpropionamide 99.0+%, TCI America™

CAS: 2955-67-1 Molecular Formula: C7H15NO Molecular Weight (g/mol): 129.203 MDL Number: MFCD00059416 InChI Key: XQZDWKBCGAJXLC-UHFFFAOYSA-N PubChem CID: 221431 IUPAC Name: N-butylpropanamide SMILES: CCCCNC(=O)CC

PubChem CID 221431
CAS 2955-67-1
Molecular Weight (g/mol) 129.203
MDL Number MFCD00059416
SMILES CCCCNC(=O)CC
IUPAC Name N-butylpropanamide
InChI Key XQZDWKBCGAJXLC-UHFFFAOYSA-N
Molecular Formula C7H15NO
2,090

1-Adamantaneacetic Acid 99.0+%, TCI America™

CAS: 4942-47-6 Molecular Formula: C12H17O2 Molecular Weight (g/mol): 193.27 MDL Number: MFCD00074728 InChI Key: AOTQGWFNFTVXNQ-UHFFFAOYSA-M Synonym: 1-adamantaneacetic acid,2-adamantan-1-yl acetic acid,1-adamantylacetic acid,1-adamantane acetic acid,adamantan-1-ylacetic acid,2-1-adamantyl acetic acid,tricyclo 3.3.1.13,7 dec-1-ylacetic acid,adamantan-1-yl-acetic acid,1-carboxymethyl adamantane PubChem CID: 123221 IUPAC Name: 2-(adamantan-1-yl)acetate SMILES: [O-]C(=O)CC12CC3CC(CC(C3)C1)C2

PubChem CID 123221
CAS 4942-47-6
Molecular Weight (g/mol) 193.27
MDL Number MFCD00074728
SMILES [O-]C(=O)CC12CC3CC(CC(C3)C1)C2
Synonym 1-adamantaneacetic acid,2-adamantan-1-yl acetic acid,1-adamantylacetic acid,1-adamantane acetic acid,adamantan-1-ylacetic acid,2-1-adamantyl acetic acid,tricyclo 3.3.1.13,7 dec-1-ylacetic acid,adamantan-1-yl-acetic acid,1-carboxymethyl adamantane
IUPAC Name 2-(adamantan-1-yl)acetate
InChI Key AOTQGWFNFTVXNQ-UHFFFAOYSA-M
Molecular Formula C12H17O2
2,091

N-(4-Chlorophenyl)phthalimide 98.0+%, TCI America™

CAS: 7386-21-2 Molecular Formula: C14H8ClNO2 Molecular Weight (g/mol): 257.67 MDL Number: MFCD00023048 InChI Key: QKHKQJWODBAIMN-UHFFFAOYSA-N Synonym: n-4-chlorophenyl phthalimide,n-p-chlorophenyl phthalimide,phthalimide, n-p-chlorophenyl,1h-isoindole-1,3 2h-dione, 2-4-chlorophenyl,2-4-chlorophenyl isoindoline-1,3-dione,2-4-chlorophenyl-1h-isoindole-1,3 2h-dione,2-4-chlorophenyl isoindole-1,3-dione,acmc-209osn,5-21-10-00293 beilstein handbook reference,n-4-chlorophenyl-phthalimide PubChem CID: 81867 IUPAC Name: 2-(4-chlorophenyl)-2,3-dihydro-1H-isoindole-1,3-dione SMILES: ClC1=CC=C(C=C1)N1C(=O)C2=CC=CC=C2C1=O

PubChem CID 81867
CAS 7386-21-2
Molecular Weight (g/mol) 257.67
MDL Number MFCD00023048
SMILES ClC1=CC=C(C=C1)N1C(=O)C2=CC=CC=C2C1=O
Synonym n-4-chlorophenyl phthalimide,n-p-chlorophenyl phthalimide,phthalimide, n-p-chlorophenyl,1h-isoindole-1,3 2h-dione, 2-4-chlorophenyl,2-4-chlorophenyl isoindoline-1,3-dione,2-4-chlorophenyl-1h-isoindole-1,3 2h-dione,2-4-chlorophenyl isoindole-1,3-dione,acmc-209osn,5-21-10-00293 beilstein handbook reference,n-4-chlorophenyl-phthalimide
IUPAC Name 2-(4-chlorophenyl)-2,3-dihydro-1H-isoindole-1,3-dione
InChI Key QKHKQJWODBAIMN-UHFFFAOYSA-N
Molecular Formula C14H8ClNO2
2,092

Ethyl Levulinate 98.0+%, TCI America™

CAS: 539-88-8 Molecular Formula: C7H12O3 Molecular Weight (g/mol): 144.17 MDL Number: MFCD00009209 InChI Key: GMEONFUTDYJSNV-UHFFFAOYSA-N Synonym: ethyl levulinate,ethyl levulate,ethyl laevulinate,levulinic acid, ethyl ester,ethyl 4-ketovalerate,ethyl 3-acetylpropionate,ethyl 4-oxovalerate,pentanoic acid, 4-oxo-, ethyl ester,ethyl ketovalerate,ethyl acetylpropanoate PubChem CID: 10883 IUPAC Name: ethyl 4-oxopentanoate SMILES: CCOC(=O)CCC(C)=O

PubChem CID 10883
CAS 539-88-8
Molecular Weight (g/mol) 144.17
MDL Number MFCD00009209
SMILES CCOC(=O)CCC(C)=O
Synonym ethyl levulinate,ethyl levulate,ethyl laevulinate,levulinic acid, ethyl ester,ethyl 4-ketovalerate,ethyl 3-acetylpropionate,ethyl 4-oxovalerate,pentanoic acid, 4-oxo-, ethyl ester,ethyl ketovalerate,ethyl acetylpropanoate
IUPAC Name ethyl 4-oxopentanoate
InChI Key GMEONFUTDYJSNV-UHFFFAOYSA-N
Molecular Formula C7H12O3
2,093

Methyl 3-Chloro-2,2,3,3-tetrafluoropropionate 97.0+%, TCI America™

CAS: 127589-63-3 Molecular Formula: C4H3ClF4O2 Molecular Weight (g/mol): 194.51 MDL Number: MFCD00155715 InChI Key: YHMRYDXPCZSESQ-UHFFFAOYSA-N Synonym: 3-Chloro-2,2,3,3-tetrafluoropropionic Acid Methyl Ester PubChem CID: 2782496 IUPAC Name: methyl 3-chloro-2,2,3,3-tetrafluoropropanoate SMILES: COC(=O)C(F)(F)C(F)(F)Cl

PubChem CID 2782496
CAS 127589-63-3
Molecular Weight (g/mol) 194.51
MDL Number MFCD00155715
SMILES COC(=O)C(F)(F)C(F)(F)Cl
Synonym 3-Chloro-2,2,3,3-tetrafluoropropionic Acid Methyl Ester
IUPAC Name methyl 3-chloro-2,2,3,3-tetrafluoropropanoate
InChI Key YHMRYDXPCZSESQ-UHFFFAOYSA-N
Molecular Formula C4H3ClF4O2
2,094

4'-Bromoacetanilide 98.0+%, TCI America™

CAS: 103-88-8 Molecular Formula: C8H8BrNO Molecular Weight (g/mol): 214.06 MDL Number: MFCD00000092 InChI Key: MSLICLMCQYQNPK-UHFFFAOYSA-N Synonym: 4'-bromoacetanilide,n-4-bromophenyl acetamide,p-bromoacetanilide,4-bromoacetanilide,bromoanilide,acetamide, n-4-bromophenyl,antisepsin,bromoantifebrin,asepsin,p-bromo-n-acetanilide PubChem CID: 7683 IUPAC Name: N-(4-bromophenyl)acetamide SMILES: CC(=O)NC1=CC=C(Br)C=C1

PubChem CID 7683
CAS 103-88-8
Molecular Weight (g/mol) 214.06
MDL Number MFCD00000092
SMILES CC(=O)NC1=CC=C(Br)C=C1
Synonym 4'-bromoacetanilide,n-4-bromophenyl acetamide,p-bromoacetanilide,4-bromoacetanilide,bromoanilide,acetamide, n-4-bromophenyl,antisepsin,bromoantifebrin,asepsin,p-bromo-n-acetanilide
IUPAC Name N-(4-bromophenyl)acetamide
InChI Key MSLICLMCQYQNPK-UHFFFAOYSA-N
Molecular Formula C8H8BrNO
2,095

1-Phenyl-1-cyclohexanecarboxylic Acid 95.0+%, TCI America™

CAS: 1135-67-7 Molecular Formula: C13H16O2 Molecular Weight (g/mol): 204.269 MDL Number: MFCD00037152 InChI Key: QXXHHHWXFHPNOS-UHFFFAOYSA-N Synonym: 1-phenylcyclohexanecarboxylic acid,1-phenyl-1-cyclohexanecarboxylic acid,1-phenyl-cyclohexanecarboxylic acid,cyclohexanecarboxylic acid, 1-phenyl,acmc-1c6ij,1-phenylcyclohexanecarboxylicacid,qxxhhhwxfhpnos-uhfffaoysa,1-phenylcyclohexanecarboxylic acid #,cyclohexanecarboxylicacid, 1-phenyl,1-phenyl-1-cyclohexane carboxylic acid PubChem CID: 70817 IUPAC Name: 1-phenylcyclohexane-1-carboxylic acid SMILES: C1CCC(CC1)(C2=CC=CC=C2)C(=O)O

PubChem CID 70817
CAS 1135-67-7
Molecular Weight (g/mol) 204.269
MDL Number MFCD00037152
SMILES C1CCC(CC1)(C2=CC=CC=C2)C(=O)O
Synonym 1-phenylcyclohexanecarboxylic acid,1-phenyl-1-cyclohexanecarboxylic acid,1-phenyl-cyclohexanecarboxylic acid,cyclohexanecarboxylic acid, 1-phenyl,acmc-1c6ij,1-phenylcyclohexanecarboxylicacid,qxxhhhwxfhpnos-uhfffaoysa,1-phenylcyclohexanecarboxylic acid #,cyclohexanecarboxylicacid, 1-phenyl,1-phenyl-1-cyclohexane carboxylic acid
IUPAC Name 1-phenylcyclohexane-1-carboxylic acid
InChI Key QXXHHHWXFHPNOS-UHFFFAOYSA-N
Molecular Formula C13H16O2
2,096

Ethyl L-(-)-Lactate 98.0+%, TCI America™

CAS: 687-47-8 Molecular Formula: C5H10O3 Molecular Weight (g/mol): 118.132 MDL Number: MFCD00004518 InChI Key: LZCLXQDLBQLTDK-BYPYZUCNSA-N Synonym: ethyl l-lactate,ethyl 2s-2-hydroxypropanoate,l-ethyl lactate,l---ethyl lactate,ethyl l--lactate,ethyl s-2-hydroxypropionate,ethyl l---lactate,s-ethyl lactate,propanoic acid, 2-hydroxy-, ethyl ester, 2s PubChem CID: 92831 ChEBI: CHEBI:78322 IUPAC Name: ethyl (2S)-2-hydroxypropanoate SMILES: CCOC(=O)C(C)O

PubChem CID 92831
CAS 687-47-8
Molecular Weight (g/mol) 118.132
ChEBI CHEBI:78322
MDL Number MFCD00004518
SMILES CCOC(=O)C(C)O
Synonym ethyl l-lactate,ethyl 2s-2-hydroxypropanoate,l-ethyl lactate,l---ethyl lactate,ethyl l--lactate,ethyl s-2-hydroxypropionate,ethyl l---lactate,s-ethyl lactate,propanoic acid, 2-hydroxy-, ethyl ester, 2s
IUPAC Name ethyl (2S)-2-hydroxypropanoate
InChI Key LZCLXQDLBQLTDK-BYPYZUCNSA-N
Molecular Formula C5H10O3
2,097

4-Hydroxybenzamide 98.0+%, TCI America™

CAS: 619-57-8 Molecular Formula: C7H7NO2 Molecular Weight (g/mol): 137.14 MDL Number: MFCD00007997 InChI Key: QXSAKPUBHTZHKW-UHFFFAOYSA-N Synonym: benzamide, 4-hydroxy,4-hydroxy-benzamide,p-hydroxybenzamide,unii-9ou5yd093j,4-hydroxy benzamide,1,3,4,9-tetrahydro-2-hydroxybenzoyl-9-4-hydroxyphenyl methyl-6-methoxy-2h-pyrido 3,4-b indole,4-oxidanylbenzamide,acmc-1apvc,para-hydroxybenzoic amide PubChem CID: 65052 IUPAC Name: 4-hydroxybenzamide SMILES: NC(=O)C1=CC=C(O)C=C1

PubChem CID 65052
CAS 619-57-8
Molecular Weight (g/mol) 137.14
MDL Number MFCD00007997
SMILES NC(=O)C1=CC=C(O)C=C1
Synonym benzamide, 4-hydroxy,4-hydroxy-benzamide,p-hydroxybenzamide,unii-9ou5yd093j,4-hydroxy benzamide,1,3,4,9-tetrahydro-2-hydroxybenzoyl-9-4-hydroxyphenyl methyl-6-methoxy-2h-pyrido 3,4-b indole,4-oxidanylbenzamide,acmc-1apvc,para-hydroxybenzoic amide
IUPAC Name 4-hydroxybenzamide
InChI Key QXSAKPUBHTZHKW-UHFFFAOYSA-N
Molecular Formula C7H7NO2
2,098

Ethyl p-Tolylacetate 98.0+%, TCI America™

CAS: 14062-19-2 Molecular Formula: C11H14O2 Molecular Weight (g/mol): 178.231 MDL Number: MFCD00009181 InChI Key: BTRGZBIXPLFVNK-UHFFFAOYSA-N Synonym: ethyl p-tolylacetate,ethyl 4-methylphenylacetate,ethyl 2-4-methylphenyl acetate,ethyl 2-p-tolyl acetate,ethyl-p-tolylacetate,p-tolylacetic acid ethyl ester,ethyl-4-tolylacetate,ethyl p-methylphenylacetate,ethyl 4-methylphenyl acetate,4-methylphenylacetic acid ethyl ester PubChem CID: 84175 IUPAC Name: ethyl 2-(4-methylphenyl)acetate SMILES: CCOC(=O)CC1=CC=C(C=C1)C

PubChem CID 84175
CAS 14062-19-2
Molecular Weight (g/mol) 178.231
MDL Number MFCD00009181
SMILES CCOC(=O)CC1=CC=C(C=C1)C
Synonym ethyl p-tolylacetate,ethyl 4-methylphenylacetate,ethyl 2-4-methylphenyl acetate,ethyl 2-p-tolyl acetate,ethyl-p-tolylacetate,p-tolylacetic acid ethyl ester,ethyl-4-tolylacetate,ethyl p-methylphenylacetate,ethyl 4-methylphenyl acetate,4-methylphenylacetic acid ethyl ester
IUPAC Name ethyl 2-(4-methylphenyl)acetate
InChI Key BTRGZBIXPLFVNK-UHFFFAOYSA-N
Molecular Formula C11H14O2
2,099

2-Cyanoacetamide 98.0+%, TCI America™

CAS: 107-91-5 Molecular Formula: C3H4N2O Molecular Weight (g/mol): 84.08 MDL Number: MFCD00008024 InChI Key: DGJMPUGMZIKDRO-UHFFFAOYSA-N Synonym: cyanoacetamide,acetamide, 2-cyano,cyanacetamide,malonamide nitrile,malonamonitrile,nitrilomalonamide,cyanoiminoacetic acid,3-nitrilo-propionamide,propionamide, 3-nitrilo,usaf kf-14 PubChem CID: 7898 IUPAC Name: 2-cyanoacetamide SMILES: NC(=O)CC#N

PubChem CID 7898
CAS 107-91-5
Molecular Weight (g/mol) 84.08
MDL Number MFCD00008024
SMILES NC(=O)CC#N
Synonym cyanoacetamide,acetamide, 2-cyano,cyanacetamide,malonamide nitrile,malonamonitrile,nitrilomalonamide,cyanoiminoacetic acid,3-nitrilo-propionamide,propionamide, 3-nitrilo,usaf kf-14
IUPAC Name 2-cyanoacetamide
InChI Key DGJMPUGMZIKDRO-UHFFFAOYSA-N
Molecular Formula C3H4N2O
2,100

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