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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 (3,290)
Carboxylic acid esters (2,027)
Carboxylic acid amides (1,990)
Carboxylic acid salts (913)
Tricarboxylic acids and derivatives (681)
Tetracarboxylic acids and derivatives (675)
Carboxylic acid imides (389)
Carboxylic acid hydrazides (206)
Dicarboxylic acids and derivatives (183)
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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1,966 – 1,980 of 7,581 results
1,966

Methyl D-(+)-Lactate 98.0+%, TCI America™

CAS: 17392-83-5 Molecular Formula: C4H8O3 Molecular Weight (g/mol): 104.11 MDL Number: MFCD00004517 InChI Key: LPEKGGXMPWTOCB-UHFFFAOYNA-N Synonym: methyl r-+-lactate,methyl d-lactate,r-methyl 2-hydroxypropanoate,methyl r-lactate,+-methyl d-lactate,methyl 2r-2-hydroxypropanoate,d-lactic acid methyl ester,methyl lactate, +,unii-45mz1t3tbv,r-methyl lactate PubChem CID: 637514 ChEBI: CHEBI:74611 IUPAC Name: methyl 2-hydroxypropanoate SMILES: COC(=O)C(C)O

PubChem CID 637514
CAS 17392-83-5
Molecular Weight (g/mol) 104.11
ChEBI CHEBI:74611
MDL Number MFCD00004517
SMILES COC(=O)C(C)O
Synonym methyl r-+-lactate,methyl d-lactate,r-methyl 2-hydroxypropanoate,methyl r-lactate,+-methyl d-lactate,methyl 2r-2-hydroxypropanoate,d-lactic acid methyl ester,methyl lactate, +,unii-45mz1t3tbv,r-methyl lactate
IUPAC Name methyl 2-hydroxypropanoate
InChI Key LPEKGGXMPWTOCB-UHFFFAOYNA-N
Molecular Formula C4H8O3
1,967

Methyl Pyruvate 97.0+%, TCI America™

CAS: 600-22-6 Molecular Formula: C4H6O3 Molecular Weight (g/mol): 102.089 MDL Number: MFCD00008754 InChI Key: CWKLZLBVOJRSOM-UHFFFAOYSA-N Synonym: methyl pyruvate,pyruvic acid, methyl ester,pyruvic acid methyl ester,methyl 2-oxopropionate,propanoic acid, 2-oxo-, methyl ester,methyl-pyruvate,methylglyoxylic acid methyl ester,unii-3kjm65g5xl,3kjm65g5xl,2-oxo-propionic acid methyl ester PubChem CID: 11748 ChEBI: CHEBI:51850 IUPAC Name: methyl 2-oxopropanoate SMILES: CC(=O)C(=O)OC

PubChem CID 11748
CAS 600-22-6
Molecular Weight (g/mol) 102.089
ChEBI CHEBI:51850
MDL Number MFCD00008754
SMILES CC(=O)C(=O)OC
Synonym methyl pyruvate,pyruvic acid, methyl ester,pyruvic acid methyl ester,methyl 2-oxopropionate,propanoic acid, 2-oxo-, methyl ester,methyl-pyruvate,methylglyoxylic acid methyl ester,unii-3kjm65g5xl,3kjm65g5xl,2-oxo-propionic acid methyl ester
IUPAC Name methyl 2-oxopropanoate
InChI Key CWKLZLBVOJRSOM-UHFFFAOYSA-N
Molecular Formula C4H6O3
1,968

Methyl Bromodifluoroacetate 97.0+%, TCI America™

CAS: 683-98-7 Molecular Formula: C3H3BrF2O2 Molecular Weight (g/mol): 188.96 MDL Number: MFCD06248118 InChI Key: IOBCLXSGWMFVQJ-UHFFFAOYSA-N Synonym: Bromodifluoroacetic Acid Methyl Ester PubChem CID: 2783339 IUPAC Name: methyl 2-bromo-2,2-difluoroacetate SMILES: COC(=O)C(F)(F)Br

PubChem CID 2783339
CAS 683-98-7
Molecular Weight (g/mol) 188.96
MDL Number MFCD06248118
SMILES COC(=O)C(F)(F)Br
Synonym Bromodifluoroacetic Acid Methyl Ester
IUPAC Name methyl 2-bromo-2,2-difluoroacetate
InChI Key IOBCLXSGWMFVQJ-UHFFFAOYSA-N
Molecular Formula C3H3BrF2O2
1,969

Methyl 4-Methylcinnamate 98.0+%, TCI America™

CAS: 7560-43-2 Molecular Formula: C11H12O2 Molecular Weight (g/mol): 176.215 MDL Number: MFCD00460746 InChI Key: WLJBRXRCJNSDHT-UHFFFAOYSA-N Synonym: 4-Methylcinnamic Acid Methyl Ester PubChem CID: 589472 IUPAC Name: methyl 3-(4-methylphenyl)prop-2-enoate SMILES: CC1=CC=C(C=C1)C=CC(=O)OC

PubChem CID 589472
CAS 7560-43-2
Molecular Weight (g/mol) 176.215
MDL Number MFCD00460746
SMILES CC1=CC=C(C=C1)C=CC(=O)OC
Synonym 4-Methylcinnamic Acid Methyl Ester
IUPAC Name methyl 3-(4-methylphenyl)prop-2-enoate
InChI Key WLJBRXRCJNSDHT-UHFFFAOYSA-N
Molecular Formula C11H12O2
1,970

Methyl 1,5-Dimethylpyrazole-3-carboxylate 98.0+%, TCI America™

CAS: 10250-61-0 Molecular Formula: C7H10N2O2 Molecular Weight (g/mol): 154.17 MDL Number: MFCD06661312 InChI Key: WOBRRDCECRRRGS-UHFFFAOYSA-N Synonym: 1,5-Dimethylpyrazole-3-carboxylic Acid Methyl Ester PubChem CID: 2755339 IUPAC Name: methyl 1,5-dimethyl-1H-pyrazole-3-carboxylate SMILES: COC(=O)C1=NN(C)C(C)=C1

PubChem CID 2755339
CAS 10250-61-0
Molecular Weight (g/mol) 154.17
MDL Number MFCD06661312
SMILES COC(=O)C1=NN(C)C(C)=C1
Synonym 1,5-Dimethylpyrazole-3-carboxylic Acid Methyl Ester
IUPAC Name methyl 1,5-dimethyl-1H-pyrazole-3-carboxylate
InChI Key WOBRRDCECRRRGS-UHFFFAOYSA-N
Molecular Formula C7H10N2O2
1,971

alpha-Angelicalactone 98.0+%, TCI America™

CAS: 591-12-8 Molecular Formula: C5H6O2 Molecular Weight (g/mol): 98.10 MDL Number: MFCD00005375 InChI Key: QOTQFLOTGBBMEX-UHFFFAOYSA-N Synonym: alpha-angelica lactone,alpha-angelicalactone,5-methyl-2 3h-furanone,5-methylfuran-2 3h-one,2 3h-furanone, 5-methyl,4-hydroxypent-3-enoic acid lactone,delta 2-angelica lactone,4-hydroxy-3-pentenoic acid gamma-lactone,gamma-methyl-beta,gamma-crotonolactone,.alpha.-angelica lactone PubChem CID: 11559 ChEBI: CHEBI:36433 IUPAC Name: 5-methyl-2,3-dihydrofuran-2-one SMILES: CC1=CCC(=O)O1

PubChem CID 11559
CAS 591-12-8
Molecular Weight (g/mol) 98.10
ChEBI CHEBI:36433
MDL Number MFCD00005375
SMILES CC1=CCC(=O)O1
Synonym alpha-angelica lactone,alpha-angelicalactone,5-methyl-2 3h-furanone,5-methylfuran-2 3h-one,2 3h-furanone, 5-methyl,4-hydroxypent-3-enoic acid lactone,delta 2-angelica lactone,4-hydroxy-3-pentenoic acid gamma-lactone,gamma-methyl-beta,gamma-crotonolactone,.alpha.-angelica lactone
IUPAC Name 5-methyl-2,3-dihydrofuran-2-one
InChI Key QOTQFLOTGBBMEX-UHFFFAOYSA-N
Molecular Formula C5H6O2
1,972

Methyl o-Toluate 98.0+%, TCI America™

CAS: 89-71-4 Molecular Formula: C9H10O2 Molecular Weight (g/mol): 150.177 MDL Number: MFCD00008428 InChI Key: WVWZECQNFWFVFW-UHFFFAOYSA-N Synonym: methyl o-toluate,methyl orthotoluate,o-toluic acid, methyl ester,methyl o-methylbenzoate,methyl toluate,benzoic acid, 2-methyl-, methyl ester,2-methylbenzoic acid methyl ester,o-toluic acid methyl ester,methyl-o-methyl benzoate,2-methyl methylbenzoate PubChem CID: 33094 IUPAC Name: methyl 2-methylbenzoate SMILES: CC1=CC=CC=C1C(=O)OC

PubChem CID 33094
CAS 89-71-4
Molecular Weight (g/mol) 150.177
MDL Number MFCD00008428
SMILES CC1=CC=CC=C1C(=O)OC
Synonym methyl o-toluate,methyl orthotoluate,o-toluic acid, methyl ester,methyl o-methylbenzoate,methyl toluate,benzoic acid, 2-methyl-, methyl ester,2-methylbenzoic acid methyl ester,o-toluic acid methyl ester,methyl-o-methyl benzoate,2-methyl methylbenzoate
IUPAC Name methyl 2-methylbenzoate
InChI Key WVWZECQNFWFVFW-UHFFFAOYSA-N
Molecular Formula C9H10O2
1,973

Methyl 2-Thiophenecarboxylate 99.0+%, TCI America™

CAS: 5380-42-7 Molecular Formula: C6H6O2S Molecular Weight (g/mol): 142.17 MDL Number: MFCD00016895 InChI Key: PGBFYLVIMDQYMS-UHFFFAOYSA-N Synonym: methyl 2-thiophenecarboxylate,methyl thenoate,methylthiophene-2-carboxylate,2-thiophenecarboxylic acid methyl ester,2-carbomethoxy thiophene,2-thiophenecarboxylic acid, methyl ester,thiophenate methyl,2-methoxycarbonyl thiophene,methyl 2-thiophene carboxylate,thiophenate-methyl PubChem CID: 79340 IUPAC Name: methyl thiophene-2-carboxylate SMILES: COC(=O)C1=CC=CS1

PubChem CID 79340
CAS 5380-42-7
Molecular Weight (g/mol) 142.17
MDL Number MFCD00016895
SMILES COC(=O)C1=CC=CS1
Synonym methyl 2-thiophenecarboxylate,methyl thenoate,methylthiophene-2-carboxylate,2-thiophenecarboxylic acid methyl ester,2-carbomethoxy thiophene,2-thiophenecarboxylic acid, methyl ester,thiophenate methyl,2-methoxycarbonyl thiophene,methyl 2-thiophene carboxylate,thiophenate-methyl
IUPAC Name methyl thiophene-2-carboxylate
InChI Key PGBFYLVIMDQYMS-UHFFFAOYSA-N
Molecular Formula C6H6O2S
1,974

Dimethyl 1,4-Cyclohexanedicarboxylate (cis- and trans- mixture) 98.0+%, TCI America™

CAS: 94-60-0 Molecular Formula: C10H16O4 Molecular Weight (g/mol): 200.234 MDL Number: MFCD00001460 InChI Key: LNGAGQAGYITKCW-UHFFFAOYSA-N Synonym: dimethyl 1,4-cyclohexanedicarboxylate,dimethyl trans-1,4-cyclohexanedicarboxylate,1r,4r-dimethyl cyclohexane-1,4-dicarboxylate,cis-dimethyl cyclohexane-1,4-dicarboxylate,dimethyl trans-cyclohexane-1,4-dicarboxylate,1,4-cyclohexanedicarboxylic acid, dimethyl ester,dimethyl hexahydroterephthalate,trans-dimethyl cyclohexane-1,4-dicarboxylate,1,4-cyclohexanedicarboxylic acid, dimethyl ester, trans,unii-ys87mds0zv PubChem CID: 7198 IUPAC Name: dimethyl cyclohexane-1,4-dicarboxylate SMILES: COC(=O)C1CCC(CC1)C(=O)OC

PubChem CID 7198
CAS 94-60-0
Molecular Weight (g/mol) 200.234
MDL Number MFCD00001460
SMILES COC(=O)C1CCC(CC1)C(=O)OC
Synonym dimethyl 1,4-cyclohexanedicarboxylate,dimethyl trans-1,4-cyclohexanedicarboxylate,1r,4r-dimethyl cyclohexane-1,4-dicarboxylate,cis-dimethyl cyclohexane-1,4-dicarboxylate,dimethyl trans-cyclohexane-1,4-dicarboxylate,1,4-cyclohexanedicarboxylic acid, dimethyl ester,dimethyl hexahydroterephthalate,trans-dimethyl cyclohexane-1,4-dicarboxylate,1,4-cyclohexanedicarboxylic acid, dimethyl ester, trans,unii-ys87mds0zv
IUPAC Name dimethyl cyclohexane-1,4-dicarboxylate
InChI Key LNGAGQAGYITKCW-UHFFFAOYSA-N
Molecular Formula C10H16O4
1,975

Glycidyl Methacrylate (stabilized with MEHQ) 95.0+%, TCI America™

CAS: 106-91-2 Molecular Formula: C7H10O3 Molecular Weight (g/mol): 142.154 MDL Number: MFCD00005137 InChI Key: VOZRXNHHFUQHIL-UHFFFAOYSA-N Synonym: glycidyl methacrylate,2,3-epoxypropyl methacrylate,sy-monomer g,glycidol methacrylate,acriester g,blemmer g,blemmer gma,light ester g,glycidylmethacrylate,2-methacryloxy methyl oxirane PubChem CID: 7837 IUPAC Name: oxiran-2-ylmethyl 2-methylprop-2-enoate SMILES: CC(=C)C(=O)OCC1CO1

PubChem CID 7837
CAS 106-91-2
Molecular Weight (g/mol) 142.154
MDL Number MFCD00005137
SMILES CC(=C)C(=O)OCC1CO1
Synonym glycidyl methacrylate,2,3-epoxypropyl methacrylate,sy-monomer g,glycidol methacrylate,acriester g,blemmer g,blemmer gma,light ester g,glycidylmethacrylate,2-methacryloxy methyl oxirane
IUPAC Name oxiran-2-ylmethyl 2-methylprop-2-enoate
InChI Key VOZRXNHHFUQHIL-UHFFFAOYSA-N
Molecular Formula C7H10O3
1,976

Methyl Acetate 99.5+%, TCI America™

CAS: 79-20-9 Molecular Formula: C3H6O2 Molecular Weight (g/mol): 74.079 MDL Number: MFCD00008711 InChI Key: KXKVLQRXCPHEJC-UHFFFAOYSA-N Synonym: tereton,devoton,acetic acid, methyl ester,methyl ethanoate,acetic acid methyl ester,methylacetat,acetate de methyle,methylacetaat,methyl acetic ester,octan metylu PubChem CID: 6584 ChEBI: CHEBI:77700 IUPAC Name: methyl acetate SMILES: CC(=O)OC

PubChem CID 6584
CAS 79-20-9
Molecular Weight (g/mol) 74.079
ChEBI CHEBI:77700
MDL Number MFCD00008711
SMILES CC(=O)OC
Synonym tereton,devoton,acetic acid, methyl ester,methyl ethanoate,acetic acid methyl ester,methylacetat,acetate de methyle,methylacetaat,methyl acetic ester,octan metylu
IUPAC Name methyl acetate
InChI Key KXKVLQRXCPHEJC-UHFFFAOYSA-N
Molecular Formula C3H6O2
1,977

Ethyl 2-(Chloromethyl)acrylate (stabilized with HQ) 98.0+%, TCI America™

CAS: 17435-77-7 Molecular Formula: C6H9ClO2 Molecular Weight (g/mol): 148.59 MDL Number: MFCD01321155 InChI Key: KPXRGIVPSXFJEX-UHFFFAOYSA-N Synonym: 2-(Chloromethyl)acrylic Acid Ethyl Ester PubChem CID: 11073578 IUPAC Name: ethyl 2-(chloromethyl)prop-2-enoate SMILES: CCOC(=O)C(=C)CCl

PubChem CID 11073578
CAS 17435-77-7
Molecular Weight (g/mol) 148.59
MDL Number MFCD01321155
SMILES CCOC(=O)C(=C)CCl
Synonym 2-(Chloromethyl)acrylic Acid Ethyl Ester
IUPAC Name ethyl 2-(chloromethyl)prop-2-enoate
InChI Key KPXRGIVPSXFJEX-UHFFFAOYSA-N
Molecular Formula C6H9ClO2
1,978

2,5-Bis(methoxycarbonyl)-3,4-diphenylcyclopentadienone, TCI America™

CAS: 16691-79-5 Molecular Formula: C21H16O5 Molecular Weight (g/mol): 348.35 MDL Number: MFCD00111095 InChI Key: NTXFYWYVVGMAGT-UHFFFAOYSA-N Synonym: Dimethyl 3,4-Diphenylcyclopentadienone-2,5-dicarboxylate, 3,4-Diphenylcyclopentadienone-2,5-dicarboxylic Acid Dimethyl Ester PubChem CID: 2825971 IUPAC Name: 1,3-dimethyl 2-oxo-4,5-diphenylcyclopenta-1(5),3-diene-1,3-dicarboxylate SMILES: COC(=O)C1=C(C(=C(C(=O)OC)C1=O)C1=CC=CC=C1)C1=CC=CC=C1

PubChem CID 2825971
CAS 16691-79-5
Molecular Weight (g/mol) 348.35
MDL Number MFCD00111095
SMILES COC(=O)C1=C(C(=C(C(=O)OC)C1=O)C1=CC=CC=C1)C1=CC=CC=C1
Synonym Dimethyl 3,4-Diphenylcyclopentadienone-2,5-dicarboxylate, 3,4-Diphenylcyclopentadienone-2,5-dicarboxylic Acid Dimethyl Ester
IUPAC Name 1,3-dimethyl 2-oxo-4,5-diphenylcyclopenta-1(5),3-diene-1,3-dicarboxylate
InChI Key NTXFYWYVVGMAGT-UHFFFAOYSA-N
Molecular Formula C21H16O5
1,979

Benzyl Cinnamate 98.0+%, TCI America™

CAS: 103-41-3 Molecular Formula: C16H14O2 Molecular Weight (g/mol): 238.29 MDL Number: MFCD00004789,MFCD00004789,MFCD00004789 InChI Key: NGHOLYJTSCBCGC-VAWYXSNFSA-N Synonym: benzyl alcohol cinnamic ester,benzylcinnamate,benzyl alcohol, cinnamate,wln: r1u1vo1r,benzyl .gamma.-phenylacrylate,benzyl cis-cinnamate,benzyl z-cinnamate,2-propenoic acid, 3-phenyl-, phenylmethyl ester,z-benzyl 3-phenylacrylate,cinnamic acid, benzyl ester, z PubChem CID: 15558051 IUPAC Name: benzyl (2E)-3-phenylprop-2-enoate SMILES: O=C(OCC1=CC=CC=C1)\C=C\C1=CC=CC=C1

PubChem CID 15558051
CAS 103-41-3
Molecular Weight (g/mol) 238.29
MDL Number MFCD00004789,MFCD00004789,MFCD00004789
SMILES O=C(OCC1=CC=CC=C1)\C=C\C1=CC=CC=C1
Synonym benzyl alcohol cinnamic ester,benzylcinnamate,benzyl alcohol, cinnamate,wln: r1u1vo1r,benzyl .gamma.-phenylacrylate,benzyl cis-cinnamate,benzyl z-cinnamate,2-propenoic acid, 3-phenyl-, phenylmethyl ester,z-benzyl 3-phenylacrylate,cinnamic acid, benzyl ester, z
IUPAC Name benzyl (2E)-3-phenylprop-2-enoate
InChI Key NGHOLYJTSCBCGC-VAWYXSNFSA-N
Molecular Formula C16H14O2
1,980

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