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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 (3,289)
Carboxylic acid esters (2,028)
Carboxylic acid amides (1,990)
Carboxylic acid salts (913)
Tricarboxylic acids and derivatives (681)
Tetracarboxylic acids and derivatives (676)
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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1,651 – 1,665 of 7,581 results
1,651

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

CAS: 22551-24-2 Molecular Formula: C3H7NOS Molecular Weight (g/mol): 105.155 MDL Number: MFCD00041321 InChI Key: OBENGAMZEGRSIC-UHFFFAOYSA-N PubChem CID: 547873 IUPAC Name: 2-methylsulfanylacetamide SMILES: CSCC(=O)N

PubChem CID 547873
CAS 22551-24-2
Molecular Weight (g/mol) 105.155
MDL Number MFCD00041321
SMILES CSCC(=O)N
IUPAC Name 2-methylsulfanylacetamide
InChI Key OBENGAMZEGRSIC-UHFFFAOYSA-N
Molecular Formula C3H7NOS
1,652

Ethyl Cyclohexylacetate 98.0+%, TCI America™

CAS: 5452-75-5 Molecular Formula: C10H18O2 Molecular Weight (g/mol): 170.25 MDL Number: MFCD00001517 InChI Key: ZBDAMDWKXGTKBT-UHFFFAOYSA-N Synonym: ethyl cyclohexylacetate,ethyl cyclohexaneacetate,cyclohexaneacetic acid, ethyl ester,ethyl-2-cyclohexylacetate,ethylcyclohexylacetate,unii-v36o028g9r,cyclohexylacetic acid ethyl ester,cyclohexaneacetic acid ethyl ester,cyclohexyl acetic acid ethyl ester,pubchem20245 PubChem CID: 21595 IUPAC Name: ethyl 2-cyclohexylacetate SMILES: CCOC(=O)CC1CCCCC1

PubChem CID 21595
CAS 5452-75-5
Molecular Weight (g/mol) 170.25
MDL Number MFCD00001517
SMILES CCOC(=O)CC1CCCCC1
Synonym ethyl cyclohexylacetate,ethyl cyclohexaneacetate,cyclohexaneacetic acid, ethyl ester,ethyl-2-cyclohexylacetate,ethylcyclohexylacetate,unii-v36o028g9r,cyclohexylacetic acid ethyl ester,cyclohexaneacetic acid ethyl ester,cyclohexyl acetic acid ethyl ester,pubchem20245
IUPAC Name ethyl 2-cyclohexylacetate
InChI Key ZBDAMDWKXGTKBT-UHFFFAOYSA-N
Molecular Formula C10H18O2
1,653

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
1,654

cis-1,2,3,6-Tetrahydrophthalimide 98.0+%, TCI America™

CAS: 1469-48-3 Molecular Formula: C8H9NO2 Molecular Weight (g/mol): 151.165 MDL Number: MFCD00005880 InChI Key: CIFFBTOJCKSRJY-OLQVQODUSA-N Synonym: cis-1,2,3,6-tetrahydrophthalimide,cis-3a,4,7,7a-tetrahydro-1h-isoindole-1,3 2h-dione,cis-4-cyclohexene-1,2-dicarboximide,cis-tetrahydrophthalimide,unii-es57d28o1u,4-cyclohexene-1,2-dicarboximide, cis,cis-.delta.4-tetrahydrophthalimide,1h-isoindole-1,3 2h-dione, 3a,4,7,7a-tetrahydro-, cis,1h-isoindole-1,3 2h-dione, 3a,4,7,7a-tetrahydro-, 3ar,7as-rel,3ar,7as-3a,4,7,7a-tetrahydroisoindole-1,3-dione PubChem CID: 92888 IUPAC Name: (3aR,7aS)-3a,4,7,7a-tetrahydroisoindole-1,3-dione SMILES: C1C=CCC2C1C(=O)NC2=O

PubChem CID 92888
CAS 1469-48-3
Molecular Weight (g/mol) 151.165
MDL Number MFCD00005880
SMILES C1C=CCC2C1C(=O)NC2=O
Synonym cis-1,2,3,6-tetrahydrophthalimide,cis-3a,4,7,7a-tetrahydro-1h-isoindole-1,3 2h-dione,cis-4-cyclohexene-1,2-dicarboximide,cis-tetrahydrophthalimide,unii-es57d28o1u,4-cyclohexene-1,2-dicarboximide, cis,cis-.delta.4-tetrahydrophthalimide,1h-isoindole-1,3 2h-dione, 3a,4,7,7a-tetrahydro-, cis,1h-isoindole-1,3 2h-dione, 3a,4,7,7a-tetrahydro-, 3ar,7as-rel,3ar,7as-3a,4,7,7a-tetrahydroisoindole-1,3-dione
IUPAC Name (3aR,7aS)-3a,4,7,7a-tetrahydroisoindole-1,3-dione
InChI Key CIFFBTOJCKSRJY-OLQVQODUSA-N
Molecular Formula C8H9NO2
1,655

Isobutyl Cyanoacetate 98.0+%, TCI America™

CAS: 13361-31-4 Molecular Formula: C7H11NO2 Molecular Weight (g/mol): 141.17 MDL Number: MFCD00044320 InChI Key: HRGQEKKNLHJZGZ-UHFFFAOYSA-N Synonym: isobutyl cyanoacetate,isobutyl 2-cyanoacetate,acetic acid, cyano-, 2-methylpropyl ester,cyanoacetic acid, isobutyl ester,unii-id1wnz1d0s,id1wnz1d0s,cyanoacetic acid isobutyl ester,acetic acid, 2-cyano-, 2-methylpropyl ester,acetic acid, cyano-, isobutyl ester,ibcy PubChem CID: 25918 IUPAC Name: 2-methylpropyl 2-cyanoacetate SMILES: CC(C)COC(=O)CC#N

PubChem CID 25918
CAS 13361-31-4
Molecular Weight (g/mol) 141.17
MDL Number MFCD00044320
SMILES CC(C)COC(=O)CC#N
Synonym isobutyl cyanoacetate,isobutyl 2-cyanoacetate,acetic acid, cyano-, 2-methylpropyl ester,cyanoacetic acid, isobutyl ester,unii-id1wnz1d0s,id1wnz1d0s,cyanoacetic acid isobutyl ester,acetic acid, 2-cyano-, 2-methylpropyl ester,acetic acid, cyano-, isobutyl ester,ibcy
IUPAC Name 2-methylpropyl 2-cyanoacetate
InChI Key HRGQEKKNLHJZGZ-UHFFFAOYSA-N
Molecular Formula C7H11NO2
1,656

3-Nitrobenzhydrazide 98.0+%, TCI America™

CAS: 618-94-0 Molecular Formula: C7H7N3O3 Molecular Weight (g/mol): 181.151 MDL Number: MFCD00017059 InChI Key: NQEWXLVDAVTOHM-UHFFFAOYSA-N Synonym: 3-nitrobenzhydrazide,3-nitrobenzoylhydrazine,m-nitrobenzhydrazide,3-nitrobenzoic acid hydrazide,benzoic acid, 3-nitro-, hydrazide,m-nitrobenzoylhydrazide,m-nitrobenzoylhydrazine,m-nitrobenzoic hydrazide,m-nitrobenzoic acid hydrazide,benzoic acid, m-nitro-, hydrazide PubChem CID: 3291498 IUPAC Name: 3-nitrobenzohydrazide SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)NN

PubChem CID 3291498
CAS 618-94-0
Molecular Weight (g/mol) 181.151
MDL Number MFCD00017059
SMILES C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)NN
Synonym 3-nitrobenzhydrazide,3-nitrobenzoylhydrazine,m-nitrobenzhydrazide,3-nitrobenzoic acid hydrazide,benzoic acid, 3-nitro-, hydrazide,m-nitrobenzoylhydrazide,m-nitrobenzoylhydrazine,m-nitrobenzoic hydrazide,m-nitrobenzoic acid hydrazide,benzoic acid, m-nitro-, hydrazide
IUPAC Name 3-nitrobenzohydrazide
InChI Key NQEWXLVDAVTOHM-UHFFFAOYSA-N
Molecular Formula C7H7N3O3
1,657

N-(Bromomethyl)phthalimide 96.0+%, TCI America™

CAS: 5332-26-3 Molecular Formula: C9H6BrNO2 Molecular Weight (g/mol): 240.056 MDL Number: MFCD00005897 InChI Key: UUSLLECLCKTJQF-UHFFFAOYSA-N Synonym: n-bromomethyl phthalimide,2-bromomethyl isoindoline-1,3-dione,n-bromomethylphthalimide,phthalimide, n-bromomethyl,phthalimidomethyl bromide,1h-isoindole-1,3 2h-dione, 2-bromomethyl,2-bromomethyl isoindole-1,3-dione,2-bromomethyl-1h-isoindole-1,3 2h-dione,2-bromomethyl-2,3-dihydro-1h-isoindole-1,3-dione,acmc-1awzk PubChem CID: 79244 IUPAC Name: 2-(bromomethyl)isoindole-1,3-dione SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)CBr

PubChem CID 79244
CAS 5332-26-3
Molecular Weight (g/mol) 240.056
MDL Number MFCD00005897
SMILES C1=CC=C2C(=C1)C(=O)N(C2=O)CBr
Synonym n-bromomethyl phthalimide,2-bromomethyl isoindoline-1,3-dione,n-bromomethylphthalimide,phthalimide, n-bromomethyl,phthalimidomethyl bromide,1h-isoindole-1,3 2h-dione, 2-bromomethyl,2-bromomethyl isoindole-1,3-dione,2-bromomethyl-1h-isoindole-1,3 2h-dione,2-bromomethyl-2,3-dihydro-1h-isoindole-1,3-dione,acmc-1awzk
IUPAC Name 2-(bromomethyl)isoindole-1,3-dione
InChI Key UUSLLECLCKTJQF-UHFFFAOYSA-N
Molecular Formula C9H6BrNO2
1,658

2-Ethylhexyl 3-Mercaptopropionate 98.0+%, TCI America™

CAS: 50448-95-8 Molecular Formula: C11H22O2S Molecular Weight (g/mol): 218.355 MDL Number: MFCD00087933 InChI Key: SUODCTNNAKSRHB-UHFFFAOYSA-N Synonym: 3-Mercaptopropionic Acid 2-Ethylhexyl Ester, 3-Mercaptopropionic Acid Octyl Ester, 2-Octyl 3-Mercaptopropionate PubChem CID: 92640 IUPAC Name: 2-ethylhexyl 3-sulfanylpropanoate SMILES: CCCCC(CC)COC(=O)CCS

PubChem CID 92640
CAS 50448-95-8
Molecular Weight (g/mol) 218.355
MDL Number MFCD00087933
SMILES CCCCC(CC)COC(=O)CCS
Synonym 3-Mercaptopropionic Acid 2-Ethylhexyl Ester, 3-Mercaptopropionic Acid Octyl Ester, 2-Octyl 3-Mercaptopropionate
IUPAC Name 2-ethylhexyl 3-sulfanylpropanoate
InChI Key SUODCTNNAKSRHB-UHFFFAOYSA-N
Molecular Formula C11H22O2S
1,659

1-Acetyl-3-methylurea 98.0+%, TCI America™

CAS: 623-59-6 Molecular Formula: C4H8N2O2 Molecular Weight (g/mol): 116.12 MDL Number: MFCD00026167 InChI Key: XRVHSOXXNQTWAW-UHFFFAOYSA-N PubChem CID: 69337 IUPAC Name: N-(methylcarbamoyl)acetamide SMILES: CC(=O)NC(=O)NC

PubChem CID 69337
CAS 623-59-6
Molecular Weight (g/mol) 116.12
MDL Number MFCD00026167
SMILES CC(=O)NC(=O)NC
IUPAC Name N-(methylcarbamoyl)acetamide
InChI Key XRVHSOXXNQTWAW-UHFFFAOYSA-N
Molecular Formula C4H8N2O2
1,660

N,N-Dimethyloxamic Acid 97.0+%, TCI America™

CAS: 32833-96-8 Molecular Formula: C4H7NO3 Molecular Weight (g/mol): 117.104 MDL Number: MFCD01971023 InChI Key: YKFGLGXRUVEMNF-UHFFFAOYSA-N Synonym: N,N-Dimethyloxamidic Acid PubChem CID: 2760995 IUPAC Name: 2-(dimethylamino)-2-oxoacetic acid SMILES: CN(C)C(=O)C(=O)O

PubChem CID 2760995
CAS 32833-96-8
Molecular Weight (g/mol) 117.104
MDL Number MFCD01971023
SMILES CN(C)C(=O)C(=O)O
Synonym N,N-Dimethyloxamidic Acid
IUPAC Name 2-(dimethylamino)-2-oxoacetic acid
InChI Key YKFGLGXRUVEMNF-UHFFFAOYSA-N
Molecular Formula C4H7NO3
1,661

Vinyl 4-tert-Butylbenzoate 98.0+%, TCI America™

CAS: 15484-80-7 Molecular Formula: C13H16O2 Molecular Weight (g/mol): 204.269 MDL Number: MFCD00080692 InChI Key: ZLHVSEPPILCZHH-UHFFFAOYSA-N Synonym: 4-tert-Butylbenzoic Acid Vinyl Ester PubChem CID: 84940 IUPAC Name: ethenyl 4-tert-butylbenzoate SMILES: CC(C)(C)C1=CC=C(C=C1)C(=O)OC=C

PubChem CID 84940
CAS 15484-80-7
Molecular Weight (g/mol) 204.269
MDL Number MFCD00080692
SMILES CC(C)(C)C1=CC=C(C=C1)C(=O)OC=C
Synonym 4-tert-Butylbenzoic Acid Vinyl Ester
IUPAC Name ethenyl 4-tert-butylbenzoate
InChI Key ZLHVSEPPILCZHH-UHFFFAOYSA-N
Molecular Formula C13H16O2
1,662

Dimethyl Decahydro-1,4-naphthalenedicarboxylate (mixture of isomers) 97.0+%, TCI America™

CAS: 3068-03-9 Molecular Formula: C14H22O4 Molecular Weight (g/mol): 254.33 InChI Key: ZBJLWSVNFCKFTB-UHFFFAOYNA-N Synonym: Decahydro-1,4-naphthalenedicarboxylic Acid Dimethyl Ester PubChem CID: 91658998 IUPAC Name: dimethyl 1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene-1,4-dicarboxylate SMILES: COC(=O)C1CCC(C2C1CCCC2)C(=O)OC

PubChem CID 91658998
CAS 3068-03-9
Molecular Weight (g/mol) 254.33
SMILES COC(=O)C1CCC(C2C1CCCC2)C(=O)OC
Synonym Decahydro-1,4-naphthalenedicarboxylic Acid Dimethyl Ester
IUPAC Name dimethyl 1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene-1,4-dicarboxylate
InChI Key ZBJLWSVNFCKFTB-UHFFFAOYNA-N
Molecular Formula C14H22O4
1,663

1,3-Diiodo-5,5-dimethylhydantoin 97.0+%, TCI America™

CAS: 2232-12-4 Molecular Formula: C5H6I2N2O2 Molecular Weight (g/mol): 379.92 MDL Number: MFCD00020867 InChI Key: RDZHCKRAHUPIFK-UHFFFAOYSA-N Synonym: DIH PubChem CID: 200534 IUPAC Name: 1,3-diiodo-5,5-dimethylimidazolidine-2,4-dione SMILES: CC1(C(=O)N(C(=O)N1I)I)C

PubChem CID 200534
CAS 2232-12-4
Molecular Weight (g/mol) 379.92
MDL Number MFCD00020867
SMILES CC1(C(=O)N(C(=O)N1I)I)C
Synonym DIH
IUPAC Name 1,3-diiodo-5,5-dimethylimidazolidine-2,4-dione
InChI Key RDZHCKRAHUPIFK-UHFFFAOYSA-N
Molecular Formula C5H6I2N2O2
1,664

N-(1-Naphthyl)phthalamic Acid 99.0+%, TCI America™

CAS: 132-66-1 Molecular Formula: C18H13NO3 Molecular Weight (g/mol): 291.306 MDL Number: MFCD00037725 InChI Key: JXTHEWSKYLZVJC-UHFFFAOYSA-N Synonym: naptalam,grelutin,alanap,alanape,analape,dyanap,peach-thin,n-1-naphthylphthalamic acid,mor-cran,alanap 1 PubChem CID: 8594 ChEBI: CHEBI:60833 IUPAC Name: 2-(naphthalen-1-ylcarbamoyl)benzoic acid SMILES: C1=CC=C2C(=C1)C=CC=C2NC(=O)C3=CC=CC=C3C(=O)O

PubChem CID 8594
CAS 132-66-1
Molecular Weight (g/mol) 291.306
ChEBI CHEBI:60833
MDL Number MFCD00037725
SMILES C1=CC=C2C(=C1)C=CC=C2NC(=O)C3=CC=CC=C3C(=O)O
Synonym naptalam,grelutin,alanap,alanape,analape,dyanap,peach-thin,n-1-naphthylphthalamic acid,mor-cran,alanap 1
IUPAC Name 2-(naphthalen-1-ylcarbamoyl)benzoic acid
InChI Key JXTHEWSKYLZVJC-UHFFFAOYSA-N
Molecular Formula C18H13NO3
1,665

5-Norbornene-2-carboxamide (mixture of isomers) 98.0+%, TCI America™

CAS: 95-17-0 Molecular Formula: C8H11NO Molecular Weight (g/mol): 137.182 MDL Number: MFCD00187896 InChI Key: ZTUUVDYQBLRAAC-UHFFFAOYSA-N Synonym: Bicyclo[2.2.1]hept-5-ene-2-carboxamide PubChem CID: 96112 IUPAC Name: bicyclo[2.2.1]hept-2-ene-5-carboxamide SMILES: C1C2CC(C1C=C2)C(=O)N

PubChem CID 96112
CAS 95-17-0
Molecular Weight (g/mol) 137.182
MDL Number MFCD00187896
SMILES C1C2CC(C1C=C2)C(=O)N
Synonym Bicyclo[2.2.1]hept-5-ene-2-carboxamide
IUPAC Name bicyclo[2.2.1]hept-2-ene-5-carboxamide
InChI Key ZTUUVDYQBLRAAC-UHFFFAOYSA-N
Molecular Formula C8H11NO