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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 (3,213)
Carboxylic acid amides (3,196)
Carboxylic acid esters (2,032)
Carboxylic acid salts (933)
Tricarboxylic acids and derivatives (709)
Tetracarboxylic acids and derivatives (680)
Carboxylic acid imides (396)
Carboxylic acid hydrazides (204)
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Fumonisins (78)
Hydrazinecarboxylic acids and derivatives (78)
Carboxylic acids (70)
Hexacarboxylic acids and derivatives (10)
Carboxylic acid azides (3)

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1,591 – 1,605 of 8,790 results
1,591

N,N-Bis(2-cyanoethyl)formamide 90.0+%, TCI America™

CAS: 3445-84-9 Molecular Formula: C7H9N3O Molecular Weight (g/mol): 151.17 MDL Number: MFCD00040894 InChI Key: MYRFNYCEQURXPT-UHFFFAOYSA-N Synonym: n,n-bis 2-cyanoethyl formamide,formamide, n,n-bis 2-cyanoethyl,3,3'-formyliminodipropiononitrile,3,3'-formylimino dipropionitrile,luprintan,acmc-1cm2w,bis 2-cyanoethyl formamide,bis 2-cyanoethyl formamide #,nn-bis 2-cyanoethyl formamide,formamide, bis 2-cyanoethyl PubChem CID: 76983 IUPAC Name: N,N-bis(2-cyanoethyl)formamide SMILES: O=CN(CCC#N)CCC#N

PubChem CID 76983
CAS 3445-84-9
Molecular Weight (g/mol) 151.17
MDL Number MFCD00040894
SMILES O=CN(CCC#N)CCC#N
Synonym n,n-bis 2-cyanoethyl formamide,formamide, n,n-bis 2-cyanoethyl,3,3'-formyliminodipropiononitrile,3,3'-formylimino dipropionitrile,luprintan,acmc-1cm2w,bis 2-cyanoethyl formamide,bis 2-cyanoethyl formamide #,nn-bis 2-cyanoethyl formamide,formamide, bis 2-cyanoethyl
IUPAC Name N,N-bis(2-cyanoethyl)formamide
InChI Key MYRFNYCEQURXPT-UHFFFAOYSA-N
Molecular Formula C7H9N3O
1,592

7-Bromooxindole 98.0+%, TCI America™

CAS: 320734-35-8 Molecular Formula: C8H6BrNO Molecular Weight (g/mol): 212.046 MDL Number: MFCD02179613 InChI Key: WSUWXWBRIBGIQT-UHFFFAOYSA-N Synonym: 7-Bromo-2-indolinone PubChem CID: 2773291 IUPAC Name: 7-bromo-1,3-dihydroindol-2-one SMILES: C1C2=C(C(=CC=C2)Br)NC1=O

PubChem CID 2773291
CAS 320734-35-8
Molecular Weight (g/mol) 212.046
MDL Number MFCD02179613
SMILES C1C2=C(C(=CC=C2)Br)NC1=O
Synonym 7-Bromo-2-indolinone
IUPAC Name 7-bromo-1,3-dihydroindol-2-one
InChI Key WSUWXWBRIBGIQT-UHFFFAOYSA-N
Molecular Formula C8H6BrNO
1,593

2-Cyano-N,N-dimethylacetamide 98.0+%, TCI America™

CAS: 7391-40-4 Molecular Formula: C5H8N2O Molecular Weight (g/mol): 112.13 MDL Number: MFCD00051623 InChI Key: MATJPVGBSAQWAC-UHFFFAOYSA-N Synonym: n,n-dimethylcyanoacetamide,acetamide, 2-cyano-n,n-dimethyl,n,n-dimethyl cyanoacetamide,n,n-dimethyl-2-cyanoacetamide,acmc-209osw,n,n-dimethylcyanoacetate,2-cyano-n,n-dimethyl-acetamide,2-cyano-n,n-dimethyl-ethanamide,acetamide,2-cyano-n,n-dimethyl,cyanoacetic acid n,n-dimethylamide PubChem CID: 251143 IUPAC Name: 2-cyano-N,N-dimethylacetamide SMILES: CN(C)C(=O)CC#N

PubChem CID 251143
CAS 7391-40-4
Molecular Weight (g/mol) 112.13
MDL Number MFCD00051623
SMILES CN(C)C(=O)CC#N
Synonym n,n-dimethylcyanoacetamide,acetamide, 2-cyano-n,n-dimethyl,n,n-dimethyl cyanoacetamide,n,n-dimethyl-2-cyanoacetamide,acmc-209osw,n,n-dimethylcyanoacetate,2-cyano-n,n-dimethyl-acetamide,2-cyano-n,n-dimethyl-ethanamide,acetamide,2-cyano-n,n-dimethyl,cyanoacetic acid n,n-dimethylamide
IUPAC Name 2-cyano-N,N-dimethylacetamide
InChI Key MATJPVGBSAQWAC-UHFFFAOYSA-N
Molecular Formula C5H8N2O
1,594

1-Methyl-4-nitro-3-propylpyrazole-5-carboxamide 96.0+%, TCI America™

CAS: 139756-01-7 Molecular Formula: C8H12N4O3 Molecular Weight (g/mol): 212.209 MDL Number: MFCD02253196 InChI Key: BMLPAJIEDKJHSB-UHFFFAOYSA-N Synonym: 5-Carbamoyl-1-methyl-4-nitro-3-propylpyrazole PubChem CID: 2754492 IUPAC Name: 2-methyl-4-nitro-5-propylpyrazole-3-carboxamide SMILES: CCCC1=NN(C(=C1[N+](=O)[O-])C(=O)N)C

PubChem CID 2754492
CAS 139756-01-7
Molecular Weight (g/mol) 212.209
MDL Number MFCD02253196
SMILES CCCC1=NN(C(=C1[N+](=O)[O-])C(=O)N)C
Synonym 5-Carbamoyl-1-methyl-4-nitro-3-propylpyrazole
IUPAC Name 2-methyl-4-nitro-5-propylpyrazole-3-carboxamide
InChI Key BMLPAJIEDKJHSB-UHFFFAOYSA-N
Molecular Formula C8H12N4O3
1,595

4-Acetamido-N-(2-aminophenyl)benzamide 98.0+%, TCI America™

CAS: 112522-64-2 Molecular Formula: C15H15N3O2 Molecular Weight (g/mol): 269.30 MDL Number: MFCD00866266 InChI Key: VAZAPHZUAVEOMC-UHFFFAOYSA-N Synonym: tacedinaline,acetyldinaline,4-acetamido-n-2-aminophenyl benzamide,4-acetylamino-n-2'-aminophenyl benzamide,tacedinalina,ci994 tacedinaline,n-acetyldinaline,tacedinaline usan:inn,tacedinalina inn-spanish,4-acetylamino-n-2-aminophenyl benzamide PubChem CID: 2746 IUPAC Name: N-(2-aminophenyl)-4-acetamidobenzamide SMILES: CC(=O)NC1=CC=C(C=C1)C(=O)NC1=CC=CC=C1N

PubChem CID 2746
CAS 112522-64-2
Molecular Weight (g/mol) 269.30
MDL Number MFCD00866266
SMILES CC(=O)NC1=CC=C(C=C1)C(=O)NC1=CC=CC=C1N
Synonym tacedinaline,acetyldinaline,4-acetamido-n-2-aminophenyl benzamide,4-acetylamino-n-2'-aminophenyl benzamide,tacedinalina,ci994 tacedinaline,n-acetyldinaline,tacedinaline usan:inn,tacedinalina inn-spanish,4-acetylamino-n-2-aminophenyl benzamide
IUPAC Name N-(2-aminophenyl)-4-acetamidobenzamide
InChI Key VAZAPHZUAVEOMC-UHFFFAOYSA-N
Molecular Formula C15H15N3O2
1,596

N-(2-Chloroethyl)acetamide 98.0+%, TCI America™

CAS: 7355-58-0 Molecular Formula: C4H8ClNO Molecular Weight (g/mol): 121.564 MDL Number: MFCD00000965 InChI Key: HSKNJSHFPPHTAQ-UHFFFAOYSA-N Synonym: n-2-chloroethyl acetamide,acetamide, n-2-chloroethyl,n-2-chloro-ethyl-acetamide,n-acetyl-2-chloroethylamine,n 2-chloroethyl acetamide,n-acetyl-ss-chlorathylamin,acmc-1bi05,n-2-chloroethyl-acetamide,4-04-00-00449 beilstein handbook reference PubChem CID: 81815 IUPAC Name: N-(2-chloroethyl)acetamide SMILES: CC(=O)NCCCl

PubChem CID 81815
CAS 7355-58-0
Molecular Weight (g/mol) 121.564
MDL Number MFCD00000965
SMILES CC(=O)NCCCl
Synonym n-2-chloroethyl acetamide,acetamide, n-2-chloroethyl,n-2-chloro-ethyl-acetamide,n-acetyl-2-chloroethylamine,n 2-chloroethyl acetamide,n-acetyl-ss-chlorathylamin,acmc-1bi05,n-2-chloroethyl-acetamide,4-04-00-00449 beilstein handbook reference
IUPAC Name N-(2-chloroethyl)acetamide
InChI Key HSKNJSHFPPHTAQ-UHFFFAOYSA-N
Molecular Formula C4H8ClNO
1,597

trans-4-Ethylcyclohexanecarboxylic Acid 98.0+%, TCI America™

CAS: 6833-47-2 Molecular Formula: C9H16O2 Molecular Weight (g/mol): 156.23 MDL Number: MFCD01076323,MFCD01568857 InChI Key: UNROFSAOTBVBBT-UHFFFAOYSA-N Synonym: trans-4-ethylcyclohexanecarboxylic acid,4-ethylcyclohexanecarboxylic acid,cyclohexanecarboxylic acid, 4-ethyl,4-trans-ethyl cyclohexane carboxylic acid,cyclohexanecarboxylic acid, 4-ethyl-, trans,1s,4r-4-ethylcyclohexane-1-carboxylic acid,pubchem2491,acmc-209o2z,ksc352s1t,ksc352s2b PubChem CID: 1490288 IUPAC Name: 4-ethylcyclohexane-1-carboxylic acid SMILES: CCC1CCC(CC1)C(O)=O

PubChem CID 1490288
CAS 6833-47-2
Molecular Weight (g/mol) 156.23
MDL Number MFCD01076323,MFCD01568857
SMILES CCC1CCC(CC1)C(O)=O
Synonym trans-4-ethylcyclohexanecarboxylic acid,4-ethylcyclohexanecarboxylic acid,cyclohexanecarboxylic acid, 4-ethyl,4-trans-ethyl cyclohexane carboxylic acid,cyclohexanecarboxylic acid, 4-ethyl-, trans,1s,4r-4-ethylcyclohexane-1-carboxylic acid,pubchem2491,acmc-209o2z,ksc352s1t,ksc352s2b
IUPAC Name 4-ethylcyclohexane-1-carboxylic acid
InChI Key UNROFSAOTBVBBT-UHFFFAOYSA-N
Molecular Formula C9H16O2
1,598

2-Ethylhexyl Thioglycolate 98.0+%, TCI America™

CAS: 7659-86-1 Molecular Formula: C10H20O2S Molecular Weight (g/mol): 204.33 MDL Number: MFCD00022081 InChI Key: OWHSTLLOZWTNTQ-UHFFFAOYNA-N Synonym: Thioglycolic Acid 2-Ethylhexyl Ester, Mercaptoacetic Acid 2-Ethylhexyl Ester, Octyl Thioglycolate, Thioglycolic Acid Octyl Ester, 2-Ethylhexyl Mercaptoacetate PubChem CID: 24309 IUPAC Name: 2-ethylhexyl 2-sulfanylacetate SMILES: CCCCC(CC)COC(=O)CS

PubChem CID 24309
CAS 7659-86-1
Molecular Weight (g/mol) 204.33
MDL Number MFCD00022081
SMILES CCCCC(CC)COC(=O)CS
Synonym Thioglycolic Acid 2-Ethylhexyl Ester, Mercaptoacetic Acid 2-Ethylhexyl Ester, Octyl Thioglycolate, Thioglycolic Acid Octyl Ester, 2-Ethylhexyl Mercaptoacetate
IUPAC Name 2-ethylhexyl 2-sulfanylacetate
InChI Key OWHSTLLOZWTNTQ-UHFFFAOYNA-N
Molecular Formula C10H20O2S
1,599

Cyanomethyl Formate 98.0+%, TCI America™

CAS: 150760-95-5 Molecular Formula: C3H3NO2 Molecular Weight (g/mol): 85.06 MDL Number: MFCD00661077 InChI Key: ZFLAEHBSVFWEHW-UHFFFAOYSA-N Synonym: Formic Acid Cyanomethyl Ester PubChem CID: 4205685 IUPAC Name: cyanomethyl formate SMILES: O=COCC#N

PubChem CID 4205685
CAS 150760-95-5
Molecular Weight (g/mol) 85.06
MDL Number MFCD00661077
SMILES O=COCC#N
Synonym Formic Acid Cyanomethyl Ester
IUPAC Name cyanomethyl formate
InChI Key ZFLAEHBSVFWEHW-UHFFFAOYSA-N
Molecular Formula C3H3NO2
1,600

Ethyl 2-Ethylbutyrate 99.0+%, TCI America™

CAS: 2983-38-2 Molecular Formula: C8H16O2 Molecular Weight (g/mol): 144.214 MDL Number: MFCD00059396 InChI Key: MJGSLNIPTRPYJV-UHFFFAOYSA-N Synonym: ethyl 2-ethylbutyrate,butanoic acid, 2-ethyl-, ethyl ester,2-ethyl-n-butyric acid ethyl ester,unii-9zb2g5ff44,ethyl2-ethylbutyrate,ethyl 2-ethyl butyrate,acmc-209hbb,2-ethylbutyric acid ethyl ester,mjgslniptrpyjv-uhfffaoysa PubChem CID: 76326 IUPAC Name: ethyl 2-ethylbutanoate SMILES: CCC(CC)C(=O)OCC

PubChem CID 76326
CAS 2983-38-2
Molecular Weight (g/mol) 144.214
MDL Number MFCD00059396
SMILES CCC(CC)C(=O)OCC
Synonym ethyl 2-ethylbutyrate,butanoic acid, 2-ethyl-, ethyl ester,2-ethyl-n-butyric acid ethyl ester,unii-9zb2g5ff44,ethyl2-ethylbutyrate,ethyl 2-ethyl butyrate,acmc-209hbb,2-ethylbutyric acid ethyl ester,mjgslniptrpyjv-uhfffaoysa
IUPAC Name ethyl 2-ethylbutanoate
InChI Key MJGSLNIPTRPYJV-UHFFFAOYSA-N
Molecular Formula C8H16O2
1,601

Propyl Cyanoacetate 99.0+%, TCI America™

CAS: 14447-15-5 Molecular Formula: C6H9NO2 Molecular Weight (g/mol): 127.14 MDL Number: MFCD00015784 InChI Key: NLFIMXLLXGTDME-UHFFFAOYSA-N Synonym: Cyanoacetic Acid Propyl Ester PubChem CID: 84444 IUPAC Name: propyl 2-cyanoacetate SMILES: CCCOC(=O)CC#N

PubChem CID 84444
CAS 14447-15-5
Molecular Weight (g/mol) 127.14
MDL Number MFCD00015784
SMILES CCCOC(=O)CC#N
Synonym Cyanoacetic Acid Propyl Ester
IUPAC Name propyl 2-cyanoacetate
InChI Key NLFIMXLLXGTDME-UHFFFAOYSA-N
Molecular Formula C6H9NO2
1,602

Ethyl Gallate 98.0+%, TCI America™

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
1,603

1-Methylindazole-3-carboxylic Acid 98.0+%, TCI America™

CAS: 50890-83-0 Molecular Formula: C9H8N2O2 Molecular Weight (g/mol): 176.175 MDL Number: MFCD00272569 InChI Key: OVVDFORZEGKEJM-UHFFFAOYSA-N Synonym: 1-methyl-1h-indazole-3-carboxylic acid,n-methyl-indazole-3-carboxylic acid,1-methyl-3-indazolecarboxylic acid,1h-indazole-3-carboxylic acid, 1-methyl,1-methyl-indazole-3-carboxylic acid,n-methylindazole-3-carboxylic acid,1-methylindozole-3-carboxylic acid,n-methyl-indozole-3-carboxylic acid,n-methyl-1h indazole-3-carboxylic acid,1-methyl-3-indazolecarboxylicacid PubChem CID: 689105 IUPAC Name: 1-methylindazole-3-carboxylic acid SMILES: CN1C2=CC=CC=C2C(=N1)C(=O)O

PubChem CID 689105
CAS 50890-83-0
Molecular Weight (g/mol) 176.175
MDL Number MFCD00272569
SMILES CN1C2=CC=CC=C2C(=N1)C(=O)O
Synonym 1-methyl-1h-indazole-3-carboxylic acid,n-methyl-indazole-3-carboxylic acid,1-methyl-3-indazolecarboxylic acid,1h-indazole-3-carboxylic acid, 1-methyl,1-methyl-indazole-3-carboxylic acid,n-methylindazole-3-carboxylic acid,1-methylindozole-3-carboxylic acid,n-methyl-indozole-3-carboxylic acid,n-methyl-1h indazole-3-carboxylic acid,1-methyl-3-indazolecarboxylicacid
IUPAC Name 1-methylindazole-3-carboxylic acid
InChI Key OVVDFORZEGKEJM-UHFFFAOYSA-N
Molecular Formula C9H8N2O2
1,604

(S)-(-)-3-Cyclohexene-1-carboxylic Acid 98.0+%, TCI America™

CAS: 5708-19-0 Molecular Formula: C7H10O2 Molecular Weight (g/mol): 126.155 MDL Number: MFCD08275437 InChI Key: VUSWCWPCANWBFG-ZCFIWIBFSA-N Synonym: (S)-(-)-1,2,3,6-Tetrahydrobenzoic Acid PubChem CID: 7128364 IUPAC Name: (1S)-cyclohex-3-ene-1-carboxylic acid SMILES: C1CC(CC=C1)C(=O)O

PubChem CID 7128364
CAS 5708-19-0
Molecular Weight (g/mol) 126.155
MDL Number MFCD08275437
SMILES C1CC(CC=C1)C(=O)O
Synonym (S)-(-)-1,2,3,6-Tetrahydrobenzoic Acid
IUPAC Name (1S)-cyclohex-3-ene-1-carboxylic acid
InChI Key VUSWCWPCANWBFG-ZCFIWIBFSA-N
Molecular Formula C7H10O2
1,605

Pyrazole-3-carboxylic Acid 98.0+%, TCI America™

CAS: 1621-91-6 Molecular Formula: C4H4N2O2 Molecular Weight (g/mol): 112.09 MDL Number: MFCD00077436 InChI Key: KOPFEFZSAMLEHK-UHFFFAOYSA-N Synonym: 1h-pyrazole-3-carboxylic acid,pyrazole-3-carboxylic acid,2h-pyrazole-3-carboxylic acid,5-pyrazolecarboxylic acid,3-pyrazolecarboxylic acid,3-carboxy-1h-pyrazole,pyrazolic acid,pyrazolecarboxylic,3-carboxypyrazole,2h-pyrazole-3-carboxylicacid PubChem CID: 574310 IUPAC Name: 1H-pyrazole-5-carboxylic acid SMILES: OC(=O)C1=CC=NN1

PubChem CID 574310
CAS 1621-91-6
Molecular Weight (g/mol) 112.09
MDL Number MFCD00077436
SMILES OC(=O)C1=CC=NN1
Synonym 1h-pyrazole-3-carboxylic acid,pyrazole-3-carboxylic acid,2h-pyrazole-3-carboxylic acid,5-pyrazolecarboxylic acid,3-pyrazolecarboxylic acid,3-carboxy-1h-pyrazole,pyrazolic acid,pyrazolecarboxylic,3-carboxypyrazole,2h-pyrazole-3-carboxylicacid
IUPAC Name 1H-pyrazole-5-carboxylic acid
InChI Key KOPFEFZSAMLEHK-UHFFFAOYSA-N
Molecular Formula C4H4N2O2