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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 (3,236)
Carboxylic acid amides (3,213)
Carboxylic acid esters (2,006)
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Tricarboxylic acids and derivatives (712)
Tetracarboxylic acids and derivatives (684)
Carboxylic acid imides (390)
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2,326 – 2,340 of 8,801 results
2,326

Dimethyl cis-1,2-Cyclohexanedicarboxylate 96.0+%, TCI America™

CAS: 1687-29-2 Molecular Formula: C10H16O4 Molecular Weight (g/mol): 200.23 MDL Number: MFCD00043768,MFCD21602391 InChI Key: AIACXWOETVLBIA-UHFFFAOYNA-N Synonym: cis-1,2-Cyclohexanedicarboxylic Acid Dimethyl Ester PubChem CID: 642993 IUPAC Name: 1,2-dimethyl cyclohexane-1,2-dicarboxylate SMILES: COC(=O)C1CCCCC1C(=O)OC

PubChem CID 642993
CAS 1687-29-2
Molecular Weight (g/mol) 200.23
MDL Number MFCD00043768,MFCD21602391
SMILES COC(=O)C1CCCCC1C(=O)OC
Synonym cis-1,2-Cyclohexanedicarboxylic Acid Dimethyl Ester
IUPAC Name 1,2-dimethyl cyclohexane-1,2-dicarboxylate
InChI Key AIACXWOETVLBIA-UHFFFAOYNA-N
Molecular Formula C10H16O4
2,327

N-Vinylphthalimide 98.0+%, TCI America™

CAS: 3485-84-5 Molecular Formula: C10H7NO2 Molecular Weight (g/mol): 173.17 MDL Number: MFCD00078446 InChI Key: IGDLZDCWMRPMGL-UHFFFAOYSA-N Synonym: n-vinylphthalimide,2-vinylisoindoline-1,3-dione,phthalimide, n-vinyl,1h-isoindole-1,3 2h-dione, 2-ethenyl,2-vinyl-1h-isoindole-1,3 2h-dione,2-ethenyl-1h-isoindole-1,3 2h-dione,2-ethenyl-1,3-dihydro-1,3-dioxoisoindole,2-ethenyl-2,3-dihydro-1h-isoindole-1,3-dione,2-vinylbenzo c azolidine-1,3-dione,n-vinylphtalimide PubChem CID: 77035 IUPAC Name: 2-ethenyl-2,3-dihydro-1H-isoindole-1,3-dione SMILES: C=CN1C(=O)C2=CC=CC=C2C1=O

PubChem CID 77035
CAS 3485-84-5
Molecular Weight (g/mol) 173.17
MDL Number MFCD00078446
SMILES C=CN1C(=O)C2=CC=CC=C2C1=O
Synonym n-vinylphthalimide,2-vinylisoindoline-1,3-dione,phthalimide, n-vinyl,1h-isoindole-1,3 2h-dione, 2-ethenyl,2-vinyl-1h-isoindole-1,3 2h-dione,2-ethenyl-1h-isoindole-1,3 2h-dione,2-ethenyl-1,3-dihydro-1,3-dioxoisoindole,2-ethenyl-2,3-dihydro-1h-isoindole-1,3-dione,2-vinylbenzo c azolidine-1,3-dione,n-vinylphtalimide
IUPAC Name 2-ethenyl-2,3-dihydro-1H-isoindole-1,3-dione
InChI Key IGDLZDCWMRPMGL-UHFFFAOYSA-N
Molecular Formula C10H7NO2
2,328

1H,1H,2H,2H-Tridecafluoro-n-octyl Methacrylate (stabilized with HQ + MEHQ) 98.0+%, TCI America™

CAS: 2144-53-8 Molecular Formula: C12H9F13O2 Molecular Weight (g/mol): 432.18 MDL Number: MFCD00077580 InChI Key: CDXFIRXEAJABAZ-UHFFFAOYSA-N Synonym: Methacrylic Acid 1H,1H,2H,2H-Tridecafluoro-n-octyl Ester, 3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluoro-n-octyl Methacrylate, Methacrylic Acid 3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluoro-n-octyl Ester PubChem CID: 75066 IUPAC Name: 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl 2-methylprop-2-enoate SMILES: CC(=C)C(=O)OCCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F

PubChem CID 75066
CAS 2144-53-8
Molecular Weight (g/mol) 432.18
MDL Number MFCD00077580
SMILES CC(=C)C(=O)OCCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F
Synonym Methacrylic Acid 1H,1H,2H,2H-Tridecafluoro-n-octyl Ester, 3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluoro-n-octyl Methacrylate, Methacrylic Acid 3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluoro-n-octyl Ester
IUPAC Name 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl 2-methylprop-2-enoate
InChI Key CDXFIRXEAJABAZ-UHFFFAOYSA-N
Molecular Formula C12H9F13O2
2,329

N-Chloromethyl-4-nitrophthalimide 98.0+%, TCI America™

CAS: 54455-34-4 Molecular Formula: C9H5ClN2O4 Molecular Weight (g/mol): 240.599 MDL Number: MFCD00059889 InChI Key: YXMUGXUCSVUONH-UHFFFAOYSA-N Synonym: 4-Nitro-N-chloromethylphthalimide PubChem CID: 3016883 IUPAC Name: 2-(chloromethyl)-5-nitroisoindole-1,3-dione SMILES: C1=CC2=C(C=C1[N+](=O)[O-])C(=O)N(C2=O)CCl

PubChem CID 3016883
CAS 54455-34-4
Molecular Weight (g/mol) 240.599
MDL Number MFCD00059889
SMILES C1=CC2=C(C=C1[N+](=O)[O-])C(=O)N(C2=O)CCl
Synonym 4-Nitro-N-chloromethylphthalimide
IUPAC Name 2-(chloromethyl)-5-nitroisoindole-1,3-dione
InChI Key YXMUGXUCSVUONH-UHFFFAOYSA-N
Molecular Formula C9H5ClN2O4
2,330

Dimethyl 1,8-Anthracenedicarboxylate 95.0+%, TCI America™

CAS: 93655-34-6 Molecular Formula: C18H14O4 Molecular Weight (g/mol): 294.306 MDL Number: MFCD01321126 InChI Key: ALYSIEHCBBJETD-UHFFFAOYSA-N Synonym: 1,8-Anthracenedicarboxylic Acid Dimethyl Ester PubChem CID: 5260121 IUPAC Name: dimethyl anthracene-1,8-dicarboxylate SMILES: COC(=O)C1=CC=CC2=CC3=C(C=C21)C(=CC=C3)C(=O)OC

PubChem CID 5260121
CAS 93655-34-6
Molecular Weight (g/mol) 294.306
MDL Number MFCD01321126
SMILES COC(=O)C1=CC=CC2=CC3=C(C=C21)C(=CC=C3)C(=O)OC
Synonym 1,8-Anthracenedicarboxylic Acid Dimethyl Ester
IUPAC Name dimethyl anthracene-1,8-dicarboxylate
InChI Key ALYSIEHCBBJETD-UHFFFAOYSA-N
Molecular Formula C18H14O4
2,331

Apronal 98.0+%, TCI America™

CAS: 528-92-7 Molecular Formula: C9H16N2O2 Molecular Weight (g/mol): 184.239 MDL Number: MFCD00210239 InChI Key: KSUUMAWCGDNLFK-UHFFFAOYSA-N Synonym: Apronalide, Allylisopropylacetylcarbamide, Allylisoprorylacetylurea, (2-Isopropyl-4-pentenoyl)urea, N-Carbamoyl-2-isopropyl-4-pentenamide PubChem CID: 10715 IUPAC Name: N-carbamoyl-2-propan-2-ylpent-4-enamide SMILES: CC(C)C(CC=C)C(=O)NC(=O)N

PubChem CID 10715
CAS 528-92-7
Molecular Weight (g/mol) 184.239
MDL Number MFCD00210239
SMILES CC(C)C(CC=C)C(=O)NC(=O)N
Synonym Apronalide, Allylisopropylacetylcarbamide, Allylisoprorylacetylurea, (2-Isopropyl-4-pentenoyl)urea, N-Carbamoyl-2-isopropyl-4-pentenamide
IUPAC Name N-carbamoyl-2-propan-2-ylpent-4-enamide
InChI Key KSUUMAWCGDNLFK-UHFFFAOYSA-N
Molecular Formula C9H16N2O2
2,332

cis-3-Hexen-1-yl Tiglate 97.0+%, TCI America™

CAS: 67883-79-8 Molecular Formula: C11H18O2 Molecular Weight (g/mol): 182.263 MDL Number: MFCD00036528 InChI Key: JNWQKXUWZWKUAY-BHHIIOOYSA-N Synonym: Tiglic Acid cis-3-Hexen-1-yl Ester PubChem CID: 16220109 IUPAC Name: [(Z)-hex-3-enyl] (Z)-2-methylbut-2-enoate SMILES: CCC=CCCOC(=O)C(=CC)C

PubChem CID 16220109
CAS 67883-79-8
Molecular Weight (g/mol) 182.263
MDL Number MFCD00036528
SMILES CCC=CCCOC(=O)C(=CC)C
Synonym Tiglic Acid cis-3-Hexen-1-yl Ester
IUPAC Name [(Z)-hex-3-enyl] (Z)-2-methylbut-2-enoate
InChI Key JNWQKXUWZWKUAY-BHHIIOOYSA-N
Molecular Formula C11H18O2
2,333

1-Allylhydantoin 98.0+%, TCI America™

CAS: 3366-93-6 Molecular Formula: C6H8N2O2 Molecular Weight (g/mol): 140.142 MDL Number: MFCD00142580 InChI Key: KPDTTZWHFZUVCL-UHFFFAOYSA-N PubChem CID: 22020924 IUPAC Name: 1-prop-2-enylimidazolidine-2,4-dione SMILES: C=CCN1CC(=O)NC1=O

PubChem CID 22020924
CAS 3366-93-6
Molecular Weight (g/mol) 140.142
MDL Number MFCD00142580
SMILES C=CCN1CC(=O)NC1=O
IUPAC Name 1-prop-2-enylimidazolidine-2,4-dione
InChI Key KPDTTZWHFZUVCL-UHFFFAOYSA-N
Molecular Formula C6H8N2O2
2,334

Phthalimide 98.0+%, TCI America™

CAS: 85-41-6 Molecular Formula: C8H5NO2 Molecular Weight (g/mol): 147.13 MDL Number: MFCD00005881 InChI Key: XKJCHHZQLQNZHY-UHFFFAOYSA-N Synonym: phthalimide,1h-isoindole-1,3 2h-dione,o-phthalimide,isoindoline-1,3-dione,o-phthalic imide,1,3-isoindolinedione,benzoimide,2-diazoindan-1,3-dione,phenylimide,phthalimid PubChem CID: 6809 ChEBI: CHEBI:38817 IUPAC Name: 2,3-dihydro-1H-isoindole-1,3-dione SMILES: O=C1NC(=O)C2=CC=CC=C12

PubChem CID 6809
CAS 85-41-6
Molecular Weight (g/mol) 147.13
ChEBI CHEBI:38817
MDL Number MFCD00005881
SMILES O=C1NC(=O)C2=CC=CC=C12
Synonym phthalimide,1h-isoindole-1,3 2h-dione,o-phthalimide,isoindoline-1,3-dione,o-phthalic imide,1,3-isoindolinedione,benzoimide,2-diazoindan-1,3-dione,phenylimide,phthalimid
IUPAC Name 2,3-dihydro-1H-isoindole-1,3-dione
InChI Key XKJCHHZQLQNZHY-UHFFFAOYSA-N
Molecular Formula C8H5NO2
2,335

Glyceryl Ascorbate 95.0+%, TCI America™

CAS: 1120360-13-5 Molecular Formula: C9H14O8 Molecular Weight (g/mol): 250.20 MDL Number: MFCD28386108 InChI Key: KQWQJCDIYBPYNT-UHFFFAOYNA-N Synonym: 2-O-(2,3-Dihydroxypropyl)-L-ascorbic Acid PubChem CID: 133556317 IUPAC Name: 5-(1,2-dihydroxyethyl)-3-(2,3-dihydroxypropoxy)-4-hydroxy-2,5-dihydrofuran-2-one SMILES: OCC(O)COC1=C(O)C(OC1=O)C(O)CO

PubChem CID 133556317
CAS 1120360-13-5
Molecular Weight (g/mol) 250.20
MDL Number MFCD28386108
SMILES OCC(O)COC1=C(O)C(OC1=O)C(O)CO
Synonym 2-O-(2,3-Dihydroxypropyl)-L-ascorbic Acid
IUPAC Name 5-(1,2-dihydroxyethyl)-3-(2,3-dihydroxypropoxy)-4-hydroxy-2,5-dihydrofuran-2-one
InChI Key KQWQJCDIYBPYNT-UHFFFAOYNA-N
Molecular Formula C9H14O8
2,336

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
2,337

Isobutyl Methacrylate (stabilized with HQ) 98.0+%, TCI America™

CAS: 97-86-9 Molecular Formula: C8H14O2 Molecular Weight (g/mol): 142.20 MDL Number: MFCD00008931,MFCD00084435 InChI Key: RUMACXVDVNRZJZ-UHFFFAOYSA-N Synonym: isobutyl methacrylate,2-propenoic acid, 2-methyl-, 2-methylpropyl ester,methacrylic acid, isobutyl ester,isobutyl 2-methyl-2-propenoate,2-methylpropyl methacrylate,isobutyl alpha-methacrylate,isobutyl alpha-methylacrylate,unii-v11534uyz0,ccris 4829,isobutylester kyseliny methakrylove PubChem CID: 7352 IUPAC Name: 2-methylpropyl 2-methylprop-2-enoate SMILES: CC(C)COC(=O)C(C)=C

PubChem CID 7352
CAS 97-86-9
Molecular Weight (g/mol) 142.20
MDL Number MFCD00008931,MFCD00084435
SMILES CC(C)COC(=O)C(C)=C
Synonym isobutyl methacrylate,2-propenoic acid, 2-methyl-, 2-methylpropyl ester,methacrylic acid, isobutyl ester,isobutyl 2-methyl-2-propenoate,2-methylpropyl methacrylate,isobutyl alpha-methacrylate,isobutyl alpha-methylacrylate,unii-v11534uyz0,ccris 4829,isobutylester kyseliny methakrylove
IUPAC Name 2-methylpropyl 2-methylprop-2-enoate
InChI Key RUMACXVDVNRZJZ-UHFFFAOYSA-N
Molecular Formula C8H14O2
2,338

Methyl 1-Methylpyrrole-2-acetate 97.0+%, TCI America™

CAS: 51856-79-2 Molecular Formula: C8H11NO2 Molecular Weight (g/mol): 153.181 MDL Number: MFCD00009752 InChI Key: CGYVDYLHQYNGFC-UHFFFAOYSA-N Synonym: 1-Methylpyrrole-2-acetic Acid Methyl Ester PubChem CID: 103992 IUPAC Name: methyl 2-(1-methylpyrrol-2-yl)acetate SMILES: CN1C=CC=C1CC(=O)OC

PubChem CID 103992
CAS 51856-79-2
Molecular Weight (g/mol) 153.181
MDL Number MFCD00009752
SMILES CN1C=CC=C1CC(=O)OC
Synonym 1-Methylpyrrole-2-acetic Acid Methyl Ester
IUPAC Name methyl 2-(1-methylpyrrol-2-yl)acetate
InChI Key CGYVDYLHQYNGFC-UHFFFAOYSA-N
Molecular Formula C8H11NO2
2,339

Bis(2-ethylhexyl) Fumarate 98.0+%, TCI America™

CAS: 141-02-6 Molecular Formula: C20H36O4 Molecular Weight (g/mol): 340.504 MDL Number: MFCD00065144 InChI Key: ROPXFXOUUANXRR-BUHFOSPRSA-N Synonym: Fumaric Acid Di(2-ethylhexyl) Ester, Di(2-ethylhexyl) Fumarate, Dioctyl Fumarate, Fumaric Acid Dioctyl Ester PubChem CID: 5370325 IUPAC Name: bis(2-ethylhexyl) (E)-but-2-enedioate SMILES: CCCCC(CC)COC(=O)C=CC(=O)OCC(CC)CCCC

PubChem CID 5370325
CAS 141-02-6
Molecular Weight (g/mol) 340.504
MDL Number MFCD00065144
SMILES CCCCC(CC)COC(=O)C=CC(=O)OCC(CC)CCCC
Synonym Fumaric Acid Di(2-ethylhexyl) Ester, Di(2-ethylhexyl) Fumarate, Dioctyl Fumarate, Fumaric Acid Dioctyl Ester
IUPAC Name bis(2-ethylhexyl) (E)-but-2-enedioate
InChI Key ROPXFXOUUANXRR-BUHFOSPRSA-N
Molecular Formula C20H36O4
2,340

Ethyl 4,4,4-Trifluorocrotonate 98.0+%, TCI America™

CAS: 25597-16-4 Molecular Formula: C6H7F3O2 Molecular Weight (g/mol): 168.12 MDL Number: MFCD00009903 InChI Key: ZKRJCMKLCDWROR-ONEGZZNKSA-N Synonym: ethyl 4,4,4-trifluorocrotonate,ethyl 2e-4,4,4-trifluorobut-2-enoate,ethyl4,4,4-trifluorocrotonate,e-ethyl 4,4,4-trifluorobut-2-enoate,4,4,4-trifluorocrotonic acid ethyl ester,ethyl e-4,4,4-trifluorobut-2-enoate,ethyl-4,4,4-trifluorocrotonate,ethyl 4,4,4-trifluorobut-2-enoate,4,4,4-trifluoro-but-2-enoic acid ethyl ester,2-butenoic acid, 4,4,4-trifluoro-, ethyl ester, 2e PubChem CID: 5371261 IUPAC Name: ethyl (2E)-4,4,4-trifluorobut-2-enoate SMILES: CCOC(=O)\C=C\C(F)(F)F

PubChem CID 5371261
CAS 25597-16-4
Molecular Weight (g/mol) 168.12
MDL Number MFCD00009903
SMILES CCOC(=O)\C=C\C(F)(F)F
Synonym ethyl 4,4,4-trifluorocrotonate,ethyl 2e-4,4,4-trifluorobut-2-enoate,ethyl4,4,4-trifluorocrotonate,e-ethyl 4,4,4-trifluorobut-2-enoate,4,4,4-trifluorocrotonic acid ethyl ester,ethyl e-4,4,4-trifluorobut-2-enoate,ethyl-4,4,4-trifluorocrotonate,ethyl 4,4,4-trifluorobut-2-enoate,4,4,4-trifluoro-but-2-enoic acid ethyl ester,2-butenoic acid, 4,4,4-trifluoro-, ethyl ester, 2e
IUPAC Name ethyl (2E)-4,4,4-trifluorobut-2-enoate
InChI Key ZKRJCMKLCDWROR-ONEGZZNKSA-N
Molecular Formula C6H7F3O2