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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 (3,219)
Carboxylic acid amides (3,204)
Carboxylic acid esters (1,996)
Carboxylic acid salts (914)
Tricarboxylic acids and derivatives (709)
Tetracarboxylic acids and derivatives (681)
Carboxylic acid imides (390)
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Hydrazinecarboxylic acids and derivatives (79)
Fumonisins (78)
Carboxylic acids (70)
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Carboxylic acid azides (1)

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2,236 – 2,250 of 8,748 results
2,236

Methyl 3-Bromopropionate 99.0+%, TCI America™

CAS: 3395-91-3 Molecular Formula: C4H7BrO2 Molecular Weight (g/mol): 167.00 MDL Number: MFCD00000250 InChI Key: KQEVIFKPZOGBMZ-UHFFFAOYSA-N Synonym: methyl 3-bromopropionate,propanoic acid, 3-bromo-, methyl ester,methyl beta-bromopropionate,3-bromopropionic acid methyl ester,propionic acid, 3-bromo-, methyl ester,3-bromopropanoic acid methyl ester,unii-y803ch1p4w,beta-bromopropionic acid, methyl ester,methyl .beta.-bromopropionate,3-bromo-propionic acid methyl ester PubChem CID: 76934 IUPAC Name: methyl 3-bromopropanoate SMILES: COC(=O)CCBr

PubChem CID 76934
CAS 3395-91-3
Molecular Weight (g/mol) 167.00
MDL Number MFCD00000250
SMILES COC(=O)CCBr
Synonym methyl 3-bromopropionate,propanoic acid, 3-bromo-, methyl ester,methyl beta-bromopropionate,3-bromopropionic acid methyl ester,propionic acid, 3-bromo-, methyl ester,3-bromopropanoic acid methyl ester,unii-y803ch1p4w,beta-bromopropionic acid, methyl ester,methyl .beta.-bromopropionate,3-bromo-propionic acid methyl ester
IUPAC Name methyl 3-bromopropanoate
InChI Key KQEVIFKPZOGBMZ-UHFFFAOYSA-N
Molecular Formula C4H7BrO2
2,237

Vinyl Benzoate (stabilized with MEHQ) 99.0+%, TCI America™

CAS: 769-78-8 Molecular Formula: C9H8O2 Molecular Weight (g/mol): 148.161 MDL Number: MFCD00048141 InChI Key: KOZCZZVUFDCZGG-UHFFFAOYSA-N Synonym: vinyl benzoate,benzoic acid vinyl ester,benzoic acid, ethenyl ester,benzoic acid, vinyl ester,unii-f1e7c1ggku,vinylester kyseliny benzoove,vinylester kyseliny benzoove czech,f1e7c1ggku,benzoic acid, ethenyl ester 9ci,benzoic acid vinyl PubChem CID: 13037 ChEBI: CHEBI:84279 IUPAC Name: ethenyl benzoate SMILES: C=COC(=O)C1=CC=CC=C1

PubChem CID 13037
CAS 769-78-8
Molecular Weight (g/mol) 148.161
ChEBI CHEBI:84279
MDL Number MFCD00048141
SMILES C=COC(=O)C1=CC=CC=C1
Synonym vinyl benzoate,benzoic acid vinyl ester,benzoic acid, ethenyl ester,benzoic acid, vinyl ester,unii-f1e7c1ggku,vinylester kyseliny benzoove,vinylester kyseliny benzoove czech,f1e7c1ggku,benzoic acid, ethenyl ester 9ci,benzoic acid vinyl
IUPAC Name ethenyl benzoate
InChI Key KOZCZZVUFDCZGG-UHFFFAOYSA-N
Molecular Formula C9H8O2
2,238

N-(2-Bromoethyl)phthalimide 98.0+%, TCI America™

CAS: 574-98-1 Molecular Formula: C10H8BrNO2 Molecular Weight (g/mol): 254.083 MDL Number: MFCD00005902 InChI Key: CHZXTOCAICMPQR-UHFFFAOYSA-N Synonym: n-2-bromoethyl phthalimide,2-2-bromoethyl isoindoline-1,3-dione,1h-isoindole-1,3 2h-dione, 2-2-bromoethyl,2-2-bromoethyl-1h-isoindole-1,3 2h-dione,beta-bromoethylphthalimide,2-bromoethyl phthalimide,1-bromo-2-phthalimidoethane,beta-phthalimidoethyl bromide,n-2-bromoethyl-phthalimide,2-2-bromo-ethyl-isoindole-1,3-dione PubChem CID: 11325 IUPAC Name: 2-(2-bromoethyl)isoindole-1,3-dione SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)CCBr

PubChem CID 11325
CAS 574-98-1
Molecular Weight (g/mol) 254.083
MDL Number MFCD00005902
SMILES C1=CC=C2C(=C1)C(=O)N(C2=O)CCBr
Synonym n-2-bromoethyl phthalimide,2-2-bromoethyl isoindoline-1,3-dione,1h-isoindole-1,3 2h-dione, 2-2-bromoethyl,2-2-bromoethyl-1h-isoindole-1,3 2h-dione,beta-bromoethylphthalimide,2-bromoethyl phthalimide,1-bromo-2-phthalimidoethane,beta-phthalimidoethyl bromide,n-2-bromoethyl-phthalimide,2-2-bromo-ethyl-isoindole-1,3-dione
IUPAC Name 2-(2-bromoethyl)isoindole-1,3-dione
InChI Key CHZXTOCAICMPQR-UHFFFAOYSA-N
Molecular Formula C10H8BrNO2
2,239

Sodium DL-Mandelate 99.0+%, TCI America™

CAS: 114-21-6 Molecular Formula: C8H7NaO3 Molecular Weight (g/mol): 174.131 MDL Number: MFCD00051122 InChI Key: FWDLHTBMGQEUDU-UHFFFAOYSA-M Synonym: DL-Mandelic Acid Sodium Salt PubChem CID: 23675514 IUPAC Name: sodium;2-hydroxy-2-phenylacetate SMILES: C1=CC=C(C=C1)C(C(=O)[O-])O.[Na+]

PubChem CID 23675514
CAS 114-21-6
Molecular Weight (g/mol) 174.131
MDL Number MFCD00051122
SMILES C1=CC=C(C=C1)C(C(=O)[O-])O.[Na+]
Synonym DL-Mandelic Acid Sodium Salt
IUPAC Name sodium;2-hydroxy-2-phenylacetate
InChI Key FWDLHTBMGQEUDU-UHFFFAOYSA-M
Molecular Formula C8H7NaO3
2,240

Sodium 2-Oxobutyrate 98.0+%, TCI America™

CAS: 2013-26-5 Molecular Formula: C4H5NaO3 Molecular Weight (g/mol): 124.07 MDL Number: MFCD00064194 InChI Key: SUAMAHKUSIHRMR-UHFFFAOYSA-M Synonym: 2-Oxobutyric Acid Sodium Salt, Sodium 2-Ketobutyrate, 2-Ketobutyric Acid Sodium Salt PubChem CID: 23673454 IUPAC Name: sodium 2-oxobutanoate SMILES: [Na+].CCC(=O)C([O-])=O

PubChem CID 23673454
CAS 2013-26-5
Molecular Weight (g/mol) 124.07
MDL Number MFCD00064194
SMILES [Na+].CCC(=O)C([O-])=O
Synonym 2-Oxobutyric Acid Sodium Salt, Sodium 2-Ketobutyrate, 2-Ketobutyric Acid Sodium Salt
IUPAC Name sodium 2-oxobutanoate
InChI Key SUAMAHKUSIHRMR-UHFFFAOYSA-M
Molecular Formula C4H5NaO3
2,241

Sodium Methacrylate (stabilized with MEHQ) 98.0+%, TCI America™

CAS: 5536-61-8 Molecular Formula: C4H5NaO2 Molecular Weight (g/mol): 108.07 MDL Number: MFCD00045886 InChI Key: SONHXMAHPHADTF-UHFFFAOYSA-M Synonym: sodium methacrylate,sodium polymethacrylate,acrynax,kometa,comet,komet,osakryl s,darvan 7,daxad 30,pma-na PubChem CID: 3255932 IUPAC Name: sodium 2-methylprop-2-enoate SMILES: [Na+].CC(=C)C([O-])=O

PubChem CID 3255932
CAS 5536-61-8
Molecular Weight (g/mol) 108.07
MDL Number MFCD00045886
SMILES [Na+].CC(=C)C([O-])=O
Synonym sodium methacrylate,sodium polymethacrylate,acrynax,kometa,comet,komet,osakryl s,darvan 7,daxad 30,pma-na
IUPAC Name sodium 2-methylprop-2-enoate
InChI Key SONHXMAHPHADTF-UHFFFAOYSA-M
Molecular Formula C4H5NaO2
2,242

Sodium Pivalate Hydrate 98.0+%, TCI America™

CAS: 143174-36-1 Molecular Formula: C5H9NaO2 Molecular Weight (g/mol): 124.12 MDL Number: MFCD00150782 InChI Key: SJRDNQOIQZOVQD-UHFFFAOYSA-M Synonym: sodium trimethylacetate hydrate,sodium pivalate hydrate,sodium hydrate pivalate,propanoic acid, 2,2-dimethyl-, sodium salt, hydrate,acmc-20ajn9,sodiumtrimethylacetatehydrate,c5h9o2.na.h2o,trimethylacetic acid sodium salt hydrate,sodium 2,2-dimethylpropanoate-water 1/1/1 PubChem CID: 23666172 IUPAC Name: sodium 2,2-dimethylpropanoate SMILES: [Na+].CC(C)(C)C([O-])=O

PubChem CID 23666172
CAS 143174-36-1
Molecular Weight (g/mol) 124.12
MDL Number MFCD00150782
SMILES [Na+].CC(C)(C)C([O-])=O
Synonym sodium trimethylacetate hydrate,sodium pivalate hydrate,sodium hydrate pivalate,propanoic acid, 2,2-dimethyl-, sodium salt, hydrate,acmc-20ajn9,sodiumtrimethylacetatehydrate,c5h9o2.na.h2o,trimethylacetic acid sodium salt hydrate,sodium 2,2-dimethylpropanoate-water 1/1/1
IUPAC Name sodium 2,2-dimethylpropanoate
InChI Key SJRDNQOIQZOVQD-UHFFFAOYSA-M
Molecular Formula C5H9NaO2
2,243

Diethyl Maleate 90.0+%, TCI America™

CAS: 141-05-9 Molecular Formula: C8H12O4 Molecular Weight (g/mol): 172.18 MDL Number: MFCD00009191 InChI Key: IEPRKVQEAMIZSS-WAYWQWQTSA-N Synonym: diethyl maleate,ethyl maleate,maleic acid, diethyl ester,diethylmaleate,maleic acid diethyl ester,2-butenedioic acid z-, diethyl ester,diethyl z-but-2-enedioate,diethyl 2z-but-2-enedioate,unii-g81wqb56ol,ccris 941 PubChem CID: 5271566 ChEBI: CHEBI:68508 IUPAC Name: diethyl (Z)-but-2-enedioate SMILES: CCOC(=O)C=CC(=O)OCC

PubChem CID 5271566
CAS 141-05-9
Molecular Weight (g/mol) 172.18
ChEBI CHEBI:68508
MDL Number MFCD00009191
SMILES CCOC(=O)C=CC(=O)OCC
Synonym diethyl maleate,ethyl maleate,maleic acid, diethyl ester,diethylmaleate,maleic acid diethyl ester,2-butenedioic acid z-, diethyl ester,diethyl z-but-2-enedioate,diethyl 2z-but-2-enedioate,unii-g81wqb56ol,ccris 941
IUPAC Name diethyl (Z)-but-2-enedioate
InChI Key IEPRKVQEAMIZSS-WAYWQWQTSA-N
Molecular Formula C8H12O4
2,244

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

CAS: 40101-31-3 Molecular Formula: C14H8BrNO2 Molecular Weight (g/mol): 302.13 MDL Number: MFCD00047301 InChI Key: DNQCPYWSXMATIN-UHFFFAOYSA-N PubChem CID: 101305 IUPAC Name: 2-(4-bromophenyl)-2,3-dihydro-1H-isoindole-1,3-dione SMILES: BrC1=CC=C(C=C1)N1C(=O)C2=CC=CC=C2C1=O

PubChem CID 101305
CAS 40101-31-3
Molecular Weight (g/mol) 302.13
MDL Number MFCD00047301
SMILES BrC1=CC=C(C=C1)N1C(=O)C2=CC=CC=C2C1=O
IUPAC Name 2-(4-bromophenyl)-2,3-dihydro-1H-isoindole-1,3-dione
InChI Key DNQCPYWSXMATIN-UHFFFAOYSA-N
Molecular Formula C14H8BrNO2
2,245

(R)-(-)-4-Benzyl-3-propionyl-2-oxazolidinone 98.0+%, TCI America™

CAS: 131685-53-5 Molecular Formula: C13H15NO3 Molecular Weight (g/mol): 233.267 MDL Number: MFCD00269687 InChI Key: WHOBYFHKONUTMW-LLVKDONJSA-N PubChem CID: 10966403 IUPAC Name: (4R)-4-benzyl-3-propanoyl-1,3-oxazolidin-2-one SMILES: CCC(=O)N1C(COC1=O)CC2=CC=CC=C2

PubChem CID 10966403
CAS 131685-53-5
Molecular Weight (g/mol) 233.267
MDL Number MFCD00269687
SMILES CCC(=O)N1C(COC1=O)CC2=CC=CC=C2
IUPAC Name (4R)-4-benzyl-3-propanoyl-1,3-oxazolidin-2-one
InChI Key WHOBYFHKONUTMW-LLVKDONJSA-N
Molecular Formula C13H15NO3
2,246

(S)-(+)-4-Benzyl-3-propionyl-2-oxazolidinone 96.0+%, TCI America™

CAS: 101711-78-8 Molecular Formula: C13H15NO3 Molecular Weight (g/mol): 233.27 MDL Number: MFCD00269688 InChI Key: WHOBYFHKONUTMW-NSHDSACASA-N Synonym: s-4-benzyl-3-propionyloxazolidin-2-one,s-+-4-benzyl-3-propionyl-2-oxazolidinone,s-4-benzyl-3-propionyl-2-oxazolidinone,4s-+-4-benzyl-3-propionyl-2-oxazolidinone,4s-4-benzyl-3-propanoyl-1,3-oxazolidin-2-one,n-propionyl-4s-benzyl-2-oxazolidinone,s---4-benzyl-3-propionyl-2-oxazolidinone,2-oxazolidinone, 3-1-oxopropyl-4-phenylmethyl-, 4s,pubchem8129,ksc498c8l PubChem CID: 2733696 IUPAC Name: (4S)-4-benzyl-3-propanoyl-1,3-oxazolidin-2-one SMILES: CCC(=O)N1[C@@H](CC2=CC=CC=C2)COC1=O

PubChem CID 2733696
CAS 101711-78-8
Molecular Weight (g/mol) 233.27
MDL Number MFCD00269688
SMILES CCC(=O)N1[C@@H](CC2=CC=CC=C2)COC1=O
Synonym s-4-benzyl-3-propionyloxazolidin-2-one,s-+-4-benzyl-3-propionyl-2-oxazolidinone,s-4-benzyl-3-propionyl-2-oxazolidinone,4s-+-4-benzyl-3-propionyl-2-oxazolidinone,4s-4-benzyl-3-propanoyl-1,3-oxazolidin-2-one,n-propionyl-4s-benzyl-2-oxazolidinone,s---4-benzyl-3-propionyl-2-oxazolidinone,2-oxazolidinone, 3-1-oxopropyl-4-phenylmethyl-, 4s,pubchem8129,ksc498c8l
IUPAC Name (4S)-4-benzyl-3-propanoyl-1,3-oxazolidin-2-one
InChI Key WHOBYFHKONUTMW-NSHDSACASA-N
Molecular Formula C13H15NO3
2,247

Methyl Trichloroacetate 96.0+%, TCI America™

CAS: 598-99-2 Molecular Formula: C3H3Cl3O2 Molecular Weight (g/mol): 177.405 MDL Number: MFCD00000794 InChI Key: VHFUHRXYRYWELT-UHFFFAOYSA-N Synonym: Trichloroacetic Acid Methyl Ester PubChem CID: 11739 IUPAC Name: methyl 2,2,2-trichloroacetate SMILES: COC(=O)C(Cl)(Cl)Cl

PubChem CID 11739
CAS 598-99-2
Molecular Weight (g/mol) 177.405
MDL Number MFCD00000794
SMILES COC(=O)C(Cl)(Cl)Cl
Synonym Trichloroacetic Acid Methyl Ester
IUPAC Name methyl 2,2,2-trichloroacetate
InChI Key VHFUHRXYRYWELT-UHFFFAOYSA-N
Molecular Formula C3H3Cl3O2
2,248

Dimethyl Maleate 97.0+%, TCI America™

CAS: 624-48-6 Molecular Formula: C6H8O4 Molecular Weight (g/mol): 144.126 MDL Number: MFCD00008459 InChI Key: LDCRTTXIJACKKU-ARJAWSKDSA-N Synonym: dimethyl maleate,maleic acid, dimethyl ester,methyl maleate,sipomer dmm,maleic acid dimethyl ester,dimethyl cis-butenedioate,2-butenedioic acid z-, dimethyl ester,dimethyl cis-ethylenedicarboxylate,2-butenedioic acid 2z-, dimethyl ester,2-butenedioic acid, dimethyl ester, z PubChem CID: 5271565 ChEBI: CHEBI:35460 IUPAC Name: dimethyl (Z)-but-2-enedioate SMILES: COC(=O)C=CC(=O)OC

PubChem CID 5271565
CAS 624-48-6
Molecular Weight (g/mol) 144.126
ChEBI CHEBI:35460
MDL Number MFCD00008459
SMILES COC(=O)C=CC(=O)OC
Synonym dimethyl maleate,maleic acid, dimethyl ester,methyl maleate,sipomer dmm,maleic acid dimethyl ester,dimethyl cis-butenedioate,2-butenedioic acid z-, dimethyl ester,dimethyl cis-ethylenedicarboxylate,2-butenedioic acid 2z-, dimethyl ester,2-butenedioic acid, dimethyl ester, z
IUPAC Name dimethyl (Z)-but-2-enedioate
InChI Key LDCRTTXIJACKKU-ARJAWSKDSA-N
Molecular Formula C6H8O4
2,249

5,5-Dimethyl-2,4-oxazolidinedione 99.0+%, TCI America™

CAS: 695-53-4 Molecular Formula: C5H7NO3 Molecular Weight (g/mol): 129.12 MDL Number: MFCD00005379 InChI Key: JYJFNDQBESEHJQ-UHFFFAOYSA-N Synonym: dimethadione,5,5-dimethyloxazolidine-2,4-dione,5,5-dimethyl-2,4-oxazolidinedione,propazone,dimethadion,eupractone,dimethyloxazolidinedione,2,4-oxazolidinedione, 5,5-dimethyl,5,5-dimethyloxazolidinedione,dimetadione dcit PubChem CID: 3081 IUPAC Name: 5,5-dimethyl-1,3-oxazolidine-2,4-dione SMILES: CC1(C)OC(=O)NC1=O

PubChem CID 3081
CAS 695-53-4
Molecular Weight (g/mol) 129.12
MDL Number MFCD00005379
SMILES CC1(C)OC(=O)NC1=O
Synonym dimethadione,5,5-dimethyloxazolidine-2,4-dione,5,5-dimethyl-2,4-oxazolidinedione,propazone,dimethadion,eupractone,dimethyloxazolidinedione,2,4-oxazolidinedione, 5,5-dimethyl,5,5-dimethyloxazolidinedione,dimetadione dcit
IUPAC Name 5,5-dimethyl-1,3-oxazolidine-2,4-dione
InChI Key JYJFNDQBESEHJQ-UHFFFAOYSA-N
Molecular Formula C5H7NO3
2,250

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