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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 (3,230)
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1,771 – 1,785 of 8,836 results
1,771

Trimellitic Anhydride 98.0+%, TCI America™

CAS: 552-30-7 Molecular Formula: C9H4O5 Molecular Weight (g/mol): 192.126 MDL Number: MFCD00005925 InChI Key: SRPWOOOHEPICQU-UHFFFAOYSA-N Synonym: trimellitic anhydride,1,2,4-benzenetricarboxylic anhydride,anhydrotrimellic acid,trimellitic acid anhydride,4-carboxyphthalic anhydride,tman,anhydrotrimellitic acid,trimellic acid anhydride,1,3-dioxo-1,3-dihydroisobenzofuran-5-carboxylic acid,trimellitic acid 1,2-anhydride PubChem CID: 11089 ChEBI: CHEBI:53050 IUPAC Name: 1,3-dioxo-2-benzofuran-5-carboxylic acid SMILES: C1=CC2=C(C=C1C(=O)O)C(=O)OC2=O

PubChem CID 11089
CAS 552-30-7
Molecular Weight (g/mol) 192.126
ChEBI CHEBI:53050
MDL Number MFCD00005925
SMILES C1=CC2=C(C=C1C(=O)O)C(=O)OC2=O
Synonym trimellitic anhydride,1,2,4-benzenetricarboxylic anhydride,anhydrotrimellic acid,trimellitic acid anhydride,4-carboxyphthalic anhydride,tman,anhydrotrimellitic acid,trimellic acid anhydride,1,3-dioxo-1,3-dihydroisobenzofuran-5-carboxylic acid,trimellitic acid 1,2-anhydride
IUPAC Name 1,3-dioxo-2-benzofuran-5-carboxylic acid
InChI Key SRPWOOOHEPICQU-UHFFFAOYSA-N
Molecular Formula C9H4O5
1,772

Methyl Methanesulfonylacetate 98.0+%, TCI America™

CAS: 62020-09-1 Molecular Formula: C4H8O4S Molecular Weight (g/mol): 152.16 MDL Number: MFCD00051842 InChI Key: RQKDASVRZONLNQ-UHFFFAOYSA-N Synonym: methyl methanesulfonylacetate,methyl 2-methanesulfonylacetate,methyl 2-methylsulfonyl acetate,methyl methylsulfonylacetate,methanesulfonylacetic acid methyl ester,acmc-1b4fd,methyl methylsulfonyl acetate,2-methylsulfonyl-1-methoxyethanone,methylsulfonylacetic acid methyl ester,methanesulfonyl acetic acid methyl ester PubChem CID: 2759918 IUPAC Name: methyl 2-methanesulfonylacetate SMILES: COC(=O)CS(C)(=O)=O

PubChem CID 2759918
CAS 62020-09-1
Molecular Weight (g/mol) 152.16
MDL Number MFCD00051842
SMILES COC(=O)CS(C)(=O)=O
Synonym methyl methanesulfonylacetate,methyl 2-methanesulfonylacetate,methyl 2-methylsulfonyl acetate,methyl methylsulfonylacetate,methanesulfonylacetic acid methyl ester,acmc-1b4fd,methyl methylsulfonyl acetate,2-methylsulfonyl-1-methoxyethanone,methylsulfonylacetic acid methyl ester,methanesulfonyl acetic acid methyl ester
IUPAC Name methyl 2-methanesulfonylacetate
InChI Key RQKDASVRZONLNQ-UHFFFAOYSA-N
Molecular Formula C4H8O4S
1,773

Diethyl Fumarate 98.0+%, TCI America™

CAS: 623-91-6 Molecular Formula: C8H12O4 Molecular Weight (g/mol): 172.18 MDL Number: MFCD00064455 InChI Key: IEPRKVQEAMIZSS-AATRIKPKSA-N Synonym: diethyl fumarate,fumaric acid, diethyl ester,anti-psoriaticum,diethyl 2e-but-2-enedioate,fumaric acid diethyl ester,diethyl e-but-2-enedioate,2-butenedioic acid e-, diethyl ester,trans-2-butenedioic acid diethyl ester,2-butenedioic acid 2e-, diethyl ester,unii-5wbu5a3e8a PubChem CID: 638144 ChEBI: CHEBI:87388 IUPAC Name: 1,4-diethyl (2E)-but-2-enedioate SMILES: CCOC(=O)\C=C\C(=O)OCC

PubChem CID 638144
CAS 623-91-6
Molecular Weight (g/mol) 172.18
ChEBI CHEBI:87388
MDL Number MFCD00064455
SMILES CCOC(=O)\C=C\C(=O)OCC
Synonym diethyl fumarate,fumaric acid, diethyl ester,anti-psoriaticum,diethyl 2e-but-2-enedioate,fumaric acid diethyl ester,diethyl e-but-2-enedioate,2-butenedioic acid e-, diethyl ester,trans-2-butenedioic acid diethyl ester,2-butenedioic acid 2e-, diethyl ester,unii-5wbu5a3e8a
IUPAC Name 1,4-diethyl (2E)-but-2-enedioate
InChI Key IEPRKVQEAMIZSS-AATRIKPKSA-N
Molecular Formula C8H12O4
1,774

N-Ethoxycarbonylphthalimide 98.0+%, TCI America™

CAS: 22509-74-6 Molecular Formula: C11H9NO4 Molecular Weight (g/mol): 219.196 MDL Number: MFCD00005893 InChI Key: VRHAQNTWKSVEEC-UHFFFAOYSA-N Synonym: n-carbethoxyphthalimide,n-ethoxycarbonylphthalimide,n-carboethoxyphthalimide,phthalimide-n-carbethoxy,ethyl n-phthaloylcarbamate,n-ethoxycarbonyl phthalimide,2h-isoindole-2-carboxylic acid, 1,3-dihydro-1,3-dioxo-, ethyl ester,ethyl 1,3-dioxoisoindoline-2-carboxylate,n-karbetoksi-ftalimid,2-isoindolinecarboxylic acid, 1,3-dioxo-, ethyl ester PubChem CID: 31187 IUPAC Name: ethyl 1,3-dioxoisoindole-2-carboxylate SMILES: CCOC(=O)N1C(=O)C2=CC=CC=C2C1=O

PubChem CID 31187
CAS 22509-74-6
Molecular Weight (g/mol) 219.196
MDL Number MFCD00005893
SMILES CCOC(=O)N1C(=O)C2=CC=CC=C2C1=O
Synonym n-carbethoxyphthalimide,n-ethoxycarbonylphthalimide,n-carboethoxyphthalimide,phthalimide-n-carbethoxy,ethyl n-phthaloylcarbamate,n-ethoxycarbonyl phthalimide,2h-isoindole-2-carboxylic acid, 1,3-dihydro-1,3-dioxo-, ethyl ester,ethyl 1,3-dioxoisoindoline-2-carboxylate,n-karbetoksi-ftalimid,2-isoindolinecarboxylic acid, 1,3-dioxo-, ethyl ester
IUPAC Name ethyl 1,3-dioxoisoindole-2-carboxylate
InChI Key VRHAQNTWKSVEEC-UHFFFAOYSA-N
Molecular Formula C11H9NO4
1,775

Vinyl 2-Chlorobenzoate (stabilized with HQ) 98.0+%, TCI America™

CAS: 15721-27-4 Molecular Formula: C9H7ClO2 Molecular Weight (g/mol): 182.603 MDL Number: MFCD00059479 InChI Key: ZJIHUSWGELHYBJ-UHFFFAOYSA-N Synonym: 2-Chlorobenzoic Acid Vinyl Ester PubChem CID: 587335 IUPAC Name: ethenyl 2-chlorobenzoate SMILES: C=COC(=O)C1=CC=CC=C1Cl

PubChem CID 587335
CAS 15721-27-4
Molecular Weight (g/mol) 182.603
MDL Number MFCD00059479
SMILES C=COC(=O)C1=CC=CC=C1Cl
Synonym 2-Chlorobenzoic Acid Vinyl Ester
IUPAC Name ethenyl 2-chlorobenzoate
InChI Key ZJIHUSWGELHYBJ-UHFFFAOYSA-N
Molecular Formula C9H7ClO2
1,776

Ethyl Carbazate 99.0+%, TCI America™

CAS: 4114-31-2 Molecular Formula: C3H8N2O2 Molecular Weight (g/mol): 104.109 MDL Number: MFCD00007595 InChI Key: VYSYZMNJHYOXGN-UHFFFAOYSA-N Synonym: ethyl carbazate,ethyl hydrazinecarboxylate,ethoxycarbohydrazide,hydrazinecarboxylic acid, ethyl ester,carbethoxyhydrazine,ethylcarbazate,ethyl carbazinate,carboethoxyhydrazine,monocarbethoxyhydrazine,n-carbethoxy hydrazine PubChem CID: 20064 IUPAC Name: ethyl N-aminocarbamate SMILES: CCOC(=O)NN

PubChem CID 20064
CAS 4114-31-2
Molecular Weight (g/mol) 104.109
MDL Number MFCD00007595
SMILES CCOC(=O)NN
Synonym ethyl carbazate,ethyl hydrazinecarboxylate,ethoxycarbohydrazide,hydrazinecarboxylic acid, ethyl ester,carbethoxyhydrazine,ethylcarbazate,ethyl carbazinate,carboethoxyhydrazine,monocarbethoxyhydrazine,n-carbethoxy hydrazine
IUPAC Name ethyl N-aminocarbamate
InChI Key VYSYZMNJHYOXGN-UHFFFAOYSA-N
Molecular Formula C3H8N2O2
1,777

1-Cyclohexene-1-carboxylic Acid 98.0+%, TCI America™

CAS: 636-82-8 Molecular Formula: C7H10O2 Molecular Weight (g/mol): 126.155 MDL Number: MFCD00001545 InChI Key: NMEZJSDUZQOPFE-UHFFFAOYSA-N Synonym: 1-cyclohexene-1-carboxylic acid,1-cyclohexenecarboxylic acid,cyclohex-1-enecarboxylic acid,cyclohexenecarboxylic acid,cyclohex-1-ene-1-carboxylic acid,1-cyclohexenecarboxylicacid,cyclohexenyl carboxylic acid,1-cyclohexene carboxylic acid,acmc-1b731,3,4,5,6-tetrahydrobenzoic acid PubChem CID: 69470 ChEBI: CHEBI:29565 IUPAC Name: cyclohexene-1-carboxylic acid SMILES: C1CCC(=CC1)C(=O)O

PubChem CID 69470
CAS 636-82-8
Molecular Weight (g/mol) 126.155
ChEBI CHEBI:29565
MDL Number MFCD00001545
SMILES C1CCC(=CC1)C(=O)O
Synonym 1-cyclohexene-1-carboxylic acid,1-cyclohexenecarboxylic acid,cyclohex-1-enecarboxylic acid,cyclohexenecarboxylic acid,cyclohex-1-ene-1-carboxylic acid,1-cyclohexenecarboxylicacid,cyclohexenyl carboxylic acid,1-cyclohexene carboxylic acid,acmc-1b731,3,4,5,6-tetrahydrobenzoic acid
IUPAC Name cyclohexene-1-carboxylic acid
InChI Key NMEZJSDUZQOPFE-UHFFFAOYSA-N
Molecular Formula C7H10O2
1,778

Methyl 4-Chloro-2-methylbutyrate 98.0+%, TCI America™

CAS: 13888-03-4 Molecular Formula: C6H11ClO2 Molecular Weight (g/mol): 150.602 MDL Number: MFCD00198001 InChI Key: ZDDYJHVTUSUPFC-UHFFFAOYSA-N Synonym: 4-Chloro-2-methylbutyric Acid Methyl Ester PubChem CID: 11263584 IUPAC Name: methyl 4-chloro-2-methylbutanoate SMILES: CC(CCCl)C(=O)OC

PubChem CID 11263584
CAS 13888-03-4
Molecular Weight (g/mol) 150.602
MDL Number MFCD00198001
SMILES CC(CCCl)C(=O)OC
Synonym 4-Chloro-2-methylbutyric Acid Methyl Ester
IUPAC Name methyl 4-chloro-2-methylbutanoate
InChI Key ZDDYJHVTUSUPFC-UHFFFAOYSA-N
Molecular Formula C6H11ClO2
1,779

alpha-Methyllevulinic Acid 98.0+%, TCI America™

CAS: 6641-83-4 Molecular Formula: C6H10O3 Molecular Weight (g/mol): 130.143 MDL Number: MFCD00143584 InChI Key: UZTJTTKEYGHTNM-UHFFFAOYSA-N Synonym: 2-Methyl-4-oxopentanoic Acid PubChem CID: 225902 IUPAC Name: 2-methyl-4-oxopentanoic acid SMILES: CC(CC(=O)C)C(=O)O

PubChem CID 225902
CAS 6641-83-4
Molecular Weight (g/mol) 130.143
MDL Number MFCD00143584
SMILES CC(CC(=O)C)C(=O)O
Synonym 2-Methyl-4-oxopentanoic Acid
IUPAC Name 2-methyl-4-oxopentanoic acid
InChI Key UZTJTTKEYGHTNM-UHFFFAOYSA-N
Molecular Formula C6H10O3
1,780

N-Allylphthalimide 98.0+%, TCI America™

CAS: 5428-09-1 Molecular Formula: C11H9NO2 Molecular Weight (g/mol): 187.20 MDL Number: MFCD00158662 InChI Key: MHHGQWMCVNQHLG-UHFFFAOYSA-N Synonym: 2-allylisoindoline-1,3-dione,n-allylphthalimide,n-2-propenyl phthalimide,2-allyl-1h-isoindole-1,3 2h-dione,2-prop-2-en-1-yl-1h-isoindole-1,3 2h-dione,1h-isoindole-1,3 2h-dione, 2-2-propen-1-yl,2-prop-2-en-1-yl-2,3-dihydro-1h-isoindole-1,3-dione,n-allylphthalimid,n-allyl-phthalimide,2-allylisoindole-1,3-dione PubChem CID: 224401 IUPAC Name: 2-prop-2-enylisoindole-1,3-dione SMILES: C=CCN1C(=O)C2=CC=CC=C2C1=O

PubChem CID 224401
CAS 5428-09-1
Molecular Weight (g/mol) 187.20
MDL Number MFCD00158662
SMILES C=CCN1C(=O)C2=CC=CC=C2C1=O
Synonym 2-allylisoindoline-1,3-dione,n-allylphthalimide,n-2-propenyl phthalimide,2-allyl-1h-isoindole-1,3 2h-dione,2-prop-2-en-1-yl-1h-isoindole-1,3 2h-dione,1h-isoindole-1,3 2h-dione, 2-2-propen-1-yl,2-prop-2-en-1-yl-2,3-dihydro-1h-isoindole-1,3-dione,n-allylphthalimid,n-allyl-phthalimide,2-allylisoindole-1,3-dione
IUPAC Name 2-prop-2-enylisoindole-1,3-dione
InChI Key MHHGQWMCVNQHLG-UHFFFAOYSA-N
Molecular Formula C11H9NO2
1,781

beta-Methyllevulinic Acid 98.0+%, TCI America™

CAS: 6628-79-1 Molecular Formula: C6H10O3 Molecular Weight (g/mol): 130.143 MDL Number: MFCD00143691 InChI Key: NFIWUVRBASXMGK-UHFFFAOYSA-N Synonym: 3-Acetylbutyric Acid, 3-Methyl-4-oxopentanoic Acid PubChem CID: 246523 IUPAC Name: 3-methyl-4-oxopentanoic acid SMILES: CC(CC(=O)O)C(=O)C

PubChem CID 246523
CAS 6628-79-1
Molecular Weight (g/mol) 130.143
MDL Number MFCD00143691
SMILES CC(CC(=O)O)C(=O)C
Synonym 3-Acetylbutyric Acid, 3-Methyl-4-oxopentanoic Acid
IUPAC Name 3-methyl-4-oxopentanoic acid
InChI Key NFIWUVRBASXMGK-UHFFFAOYSA-N
Molecular Formula C6H10O3
1,782

2-Bromoisobutyramide 98.0+%, TCI America™

CAS: 7462-74-0 Molecular Formula: C4H8BrNO Molecular Weight (g/mol): 166.018 MDL Number: MFCD08234837 InChI Key: WTRIMJTZOOLIFZ-UHFFFAOYSA-N Synonym: 2-Bromo-2-methylpropionamide PubChem CID: 101235 IUPAC Name: 2-bromo-2-methylpropanamide SMILES: CC(C)(C(=O)N)Br

PubChem CID 101235
CAS 7462-74-0
Molecular Weight (g/mol) 166.018
MDL Number MFCD08234837
SMILES CC(C)(C(=O)N)Br
Synonym 2-Bromo-2-methylpropionamide
IUPAC Name 2-bromo-2-methylpropanamide
InChI Key WTRIMJTZOOLIFZ-UHFFFAOYSA-N
Molecular Formula C4H8BrNO
1,783

N-Acetylphthalimide 98.0+%, TCI America™

CAS: 1971-49-9 Molecular Formula: C10H7NO3 Molecular Weight (g/mol): 189.17 MDL Number: MFCD00023054 InChI Key: INZUQGFQRYAKQQ-UHFFFAOYSA-N Synonym: n-acetylphthalimide,2-acetylisoindoline-1,3-dione,acetylphthalimide,phthalimide, n-acetyl,2-acetyl-1,3-dioxobenzo c azoline,n-acetylphthali-mide,1h-isoindole-1,3 2h-dione, 2-acetyl,maybridge1_007322,acmc-209f0t PubChem CID: 243267 IUPAC Name: 2-acetylisoindole-1,3-dione SMILES: CC(=O)N1C(=O)C2=CC=CC=C2C1=O

PubChem CID 243267
CAS 1971-49-9
Molecular Weight (g/mol) 189.17
MDL Number MFCD00023054
SMILES CC(=O)N1C(=O)C2=CC=CC=C2C1=O
Synonym n-acetylphthalimide,2-acetylisoindoline-1,3-dione,acetylphthalimide,phthalimide, n-acetyl,2-acetyl-1,3-dioxobenzo c azoline,n-acetylphthali-mide,1h-isoindole-1,3 2h-dione, 2-acetyl,maybridge1_007322,acmc-209f0t
IUPAC Name 2-acetylisoindole-1,3-dione
InChI Key INZUQGFQRYAKQQ-UHFFFAOYSA-N
Molecular Formula C10H7NO3
1,784

Triethyl Citrate 99.0+%, TCI America™

CAS: 77-93-0 Molecular Formula: C12H20O7 Molecular Weight (g/mol): 276.285 MDL Number: MFCD00009201 InChI Key: DOOTYTYQINUNNV-UHFFFAOYSA-N Synonym: triethyl citrate,ethyl citrate,citroflex 2,eudraflex,hydragen cat,citric acid, triethyl ester,triaethylcitrat,triethylcitrate,citric acid triethyl ester,1,2,3-propanetricarboxylic acid, 2-hydroxy-, triethyl ester PubChem CID: 6506 IUPAC Name: triethyl 2-hydroxypropane-1,2,3-tricarboxylate SMILES: CCOC(=O)CC(CC(=O)OCC)(C(=O)OCC)O

PubChem CID 6506
CAS 77-93-0
Molecular Weight (g/mol) 276.285
MDL Number MFCD00009201
SMILES CCOC(=O)CC(CC(=O)OCC)(C(=O)OCC)O
Synonym triethyl citrate,ethyl citrate,citroflex 2,eudraflex,hydragen cat,citric acid, triethyl ester,triaethylcitrat,triethylcitrate,citric acid triethyl ester,1,2,3-propanetricarboxylic acid, 2-hydroxy-, triethyl ester
IUPAC Name triethyl 2-hydroxypropane-1,2,3-tricarboxylate
InChI Key DOOTYTYQINUNNV-UHFFFAOYSA-N
Molecular Formula C12H20O7
1,785

5-Benzimidazolecarboxylic Acid 97.0+%, TCI America™

CAS: 15788-16-6 Molecular Formula: C8H6N2O2 Molecular Weight (g/mol): 162.15 MDL Number: MFCD00011555 InChI Key: COYPLDIXZODDDL-UHFFFAOYSA-N Synonym: 1h-benzimidazole-5-carboxylic acid,5-benzimidazolecarboxylic acid,benzimidazole-5-carboxylic acid,1h-benzo d imidazole-5-carboxylic acid,1h-benzimidazole-6-carboxylic acid,5-carboxybenzimidazole,1h-1,3-benzodiazole-5-carboxylic acid,3h-benzo d imidazole-5-carboxylic acid,1h-benzimidazole-5-carboxylicacid,1h-1,3-benzodiazole-6-carboxylic acid PubChem CID: 459456 IUPAC Name: 1H-1,3-benzodiazole-6-carboxylic acid SMILES: OC(=O)C1=CC=C2N=CNC2=C1

PubChem CID 459456
CAS 15788-16-6
Molecular Weight (g/mol) 162.15
MDL Number MFCD00011555
SMILES OC(=O)C1=CC=C2N=CNC2=C1
Synonym 1h-benzimidazole-5-carboxylic acid,5-benzimidazolecarboxylic acid,benzimidazole-5-carboxylic acid,1h-benzo d imidazole-5-carboxylic acid,1h-benzimidazole-6-carboxylic acid,5-carboxybenzimidazole,1h-1,3-benzodiazole-5-carboxylic acid,3h-benzo d imidazole-5-carboxylic acid,1h-benzimidazole-5-carboxylicacid,1h-1,3-benzodiazole-6-carboxylic acid
IUPAC Name 1H-1,3-benzodiazole-6-carboxylic acid
InChI Key COYPLDIXZODDDL-UHFFFAOYSA-N
Molecular Formula C8H6N2O2