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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 (3,229)
Carboxylic acid amides (3,204)
Carboxylic acid esters (2,041)
Carboxylic acid salts (941)
Tricarboxylic acids and derivatives (711)
Tetracarboxylic acids and derivatives (683)
Carboxylic acid imides (396)
Carboxylic acid hydrazides (206)
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Fumonisins (78)
Hydrazinecarboxylic acids and derivatives (78)
Carboxylic acids (70)
Hexacarboxylic acids and derivatives (10)
Carboxylic acid azides (3)

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2,056 – 2,070 of 8,836 results
2,056

Methyl Cyanoacetate 99.0+%, TCI America™

CAS: 105-34-0 Molecular Formula: C4H5NO2 Molecular Weight (g/mol): 99.09 MDL Number: MFCD00001939 InChI Key: ANGDWNBGPBMQHW-UHFFFAOYSA-N Synonym: methyl cyanoacetate,cyanoacetic acid methyl ester,methyl cyanoethanoate,acetic acid, cyano-, methyl ester,usaf kf-22,methylester kyseliny kyanoctove,methylcyanoacetate,malonic methyl ester nitrile,acetic acid, 2-cyano-, methyl ester,methyl cyano acetate PubChem CID: 7747 ChEBI: CHEBI:51928 IUPAC Name: methyl 2-cyanoacetate SMILES: COC(=O)CC#N

PubChem CID 7747
CAS 105-34-0
Molecular Weight (g/mol) 99.09
ChEBI CHEBI:51928
MDL Number MFCD00001939
SMILES COC(=O)CC#N
Synonym methyl cyanoacetate,cyanoacetic acid methyl ester,methyl cyanoethanoate,acetic acid, cyano-, methyl ester,usaf kf-22,methylester kyseliny kyanoctove,methylcyanoacetate,malonic methyl ester nitrile,acetic acid, 2-cyano-, methyl ester,methyl cyano acetate
IUPAC Name methyl 2-cyanoacetate
InChI Key ANGDWNBGPBMQHW-UHFFFAOYSA-N
Molecular Formula C4H5NO2
2,057

Methyl (R)-(+)-2-Chloropropionate 98.0+%, TCI America™

CAS: 77287-29-7 Molecular Formula: C4H7ClO2 Molecular Weight (g/mol): 122.548 MDL Number: MFCD00062940 InChI Key: JLEJCNOTNLZCHQ-GSVOUGTGSA-N Synonym: (R)-(+)-2-Chloropropionic Acid Methyl Ester PubChem CID: 149593 IUPAC Name: methyl (2R)-2-chloropropanoate SMILES: CC(C(=O)OC)Cl

PubChem CID 149593
CAS 77287-29-7
Molecular Weight (g/mol) 122.548
MDL Number MFCD00062940
SMILES CC(C(=O)OC)Cl
Synonym (R)-(+)-2-Chloropropionic Acid Methyl Ester
IUPAC Name methyl (2R)-2-chloropropanoate
InChI Key JLEJCNOTNLZCHQ-GSVOUGTGSA-N
Molecular Formula C4H7ClO2
2,058

Methyl Indole-2-carboxylate 98.0+%, TCI America™

CAS: 1202-04-6 Molecular Formula: C10H9NO2 Molecular Weight (g/mol): 175.19 MDL Number: MFCD00460779 InChI Key: NQPIEWBAWBFGOB-UHFFFAOYSA-N Synonym: methyl indole-2-carboxylate,indole-2-carboxylic acid methyl ester,methyl 2-indolecarboxylate,1h-indole-2-carboxylic acid methyl ester,1h-indole-2-carboxylic acid, methyl ester,ethyl-indole-2-caboxylate,pubchem7284,2-methoxycarbonylindole,methylindole-2-carboxylate,buttpark 99\04-61 PubChem CID: 70992 IUPAC Name: methyl 1H-indole-2-carboxylate SMILES: COC(=O)C1=CC2=CC=CC=C2N1

PubChem CID 70992
CAS 1202-04-6
Molecular Weight (g/mol) 175.19
MDL Number MFCD00460779
SMILES COC(=O)C1=CC2=CC=CC=C2N1
Synonym methyl indole-2-carboxylate,indole-2-carboxylic acid methyl ester,methyl 2-indolecarboxylate,1h-indole-2-carboxylic acid methyl ester,1h-indole-2-carboxylic acid, methyl ester,ethyl-indole-2-caboxylate,pubchem7284,2-methoxycarbonylindole,methylindole-2-carboxylate,buttpark 99\04-61
IUPAC Name methyl 1H-indole-2-carboxylate
InChI Key NQPIEWBAWBFGOB-UHFFFAOYSA-N
Molecular Formula C10H9NO2
2,059

Benzamide 99.0+%, TCI America™

CAS: 55-21-0 Molecular Formula: C7H7NO Molecular Weight (g/mol): 121.139 MDL Number: MFCD00007968 InChI Key: KXDAEFPNCMNJSK-UHFFFAOYSA-N Synonym: benzoic acid amide,benzoylamide,phenylcarboxyamide,phenylcarboxamide,benzenecarboxamide,amid kyseliny benzoove,amid kyseliny benzoove czech,phenyl carboxyamide,ccris 4594,benzoic acid,amide PubChem CID: 2331 ChEBI: CHEBI:28179 IUPAC Name: benzamide SMILES: C1=CC=C(C=C1)C(=O)N

PubChem CID 2331
CAS 55-21-0
Molecular Weight (g/mol) 121.139
ChEBI CHEBI:28179
MDL Number MFCD00007968
SMILES C1=CC=C(C=C1)C(=O)N
Synonym benzoic acid amide,benzoylamide,phenylcarboxyamide,phenylcarboxamide,benzenecarboxamide,amid kyseliny benzoove,amid kyseliny benzoove czech,phenyl carboxyamide,ccris 4594,benzoic acid,amide
IUPAC Name benzamide
InChI Key KXDAEFPNCMNJSK-UHFFFAOYSA-N
Molecular Formula C7H7NO
2,060

Methyl m-Toluate 98.0+%, TCI America™

CAS: 99-36-5 Molecular Formula: C9H10O2 Molecular Weight (g/mol): 150.177 MDL Number: MFCD00008436 InChI Key: CPXCDEMFNPKOEF-UHFFFAOYSA-N Synonym: methyl m-toluate,methyl 3-toluate,benzoic acid, 3-methyl-, methyl ester,methyl m-methylbenzoate,meta-toluic acid, methyl ester,3-methylbenzoic acid methyl ester,methyl-m-methyl benzoate,m-toluic acid, methyl ester,methyl3-methylbenzoate,m-toluic acid methyl ester PubChem CID: 7435 IUPAC Name: methyl 3-methylbenzoate SMILES: CC1=CC=CC(=C1)C(=O)OC

PubChem CID 7435
CAS 99-36-5
Molecular Weight (g/mol) 150.177
MDL Number MFCD00008436
SMILES CC1=CC=CC(=C1)C(=O)OC
Synonym methyl m-toluate,methyl 3-toluate,benzoic acid, 3-methyl-, methyl ester,methyl m-methylbenzoate,meta-toluic acid, methyl ester,3-methylbenzoic acid methyl ester,methyl-m-methyl benzoate,m-toluic acid, methyl ester,methyl3-methylbenzoate,m-toluic acid methyl ester
IUPAC Name methyl 3-methylbenzoate
InChI Key CPXCDEMFNPKOEF-UHFFFAOYSA-N
Molecular Formula C9H10O2
2,061

Hydroxypropyl Methacrylate (mixture of 2-Hydroxypropyl and 2-Hydroxy-1-methylethyl Methacrylate) 97.0+%, TCI America™

CAS: 27813-02-1 Molecular Formula: C7H12O3 Molecular Weight (g/mol): 144.17 MDL Number: MFCD00004536 InChI Key: ZMARGGQEAJXRFP-UHFFFAOYNA-N Synonym: 2-hydroxypropyl methacrylate,2-hydroxypropylmethacrylate,hpma,beta-hydroxypropyl methacrylate,acryester hp,2-hydroxypropyl 2-methylacrylate,poly 2-hydroxypropyl methacrylate,2-hydroxypropyl 2-methyl-2-propenoate,2-propenoic acid, 2-methyl-, 2-hydroxypropyl ester,2-hpma PubChem CID: 13539 ChEBI: CHEBI:53440 IUPAC Name: 1-hydroxypropan-2-yl 2-methylprop-2-enoate SMILES: CC(CO)OC(=O)C(C)=C

PubChem CID 13539
CAS 27813-02-1
Molecular Weight (g/mol) 144.17
ChEBI CHEBI:53440
MDL Number MFCD00004536
SMILES CC(CO)OC(=O)C(C)=C
Synonym 2-hydroxypropyl methacrylate,2-hydroxypropylmethacrylate,hpma,beta-hydroxypropyl methacrylate,acryester hp,2-hydroxypropyl 2-methylacrylate,poly 2-hydroxypropyl methacrylate,2-hydroxypropyl 2-methyl-2-propenoate,2-propenoic acid, 2-methyl-, 2-hydroxypropyl ester,2-hpma
IUPAC Name 1-hydroxypropan-2-yl 2-methylprop-2-enoate
InChI Key ZMARGGQEAJXRFP-UHFFFAOYNA-N
Molecular Formula C7H12O3
2,062

Ethyl 3-Methylindole-2-carboxylate 98.0+%, TCI America™

CAS: 26304-51-8 Molecular Formula: C12H13NO2 Molecular Weight (g/mol): 203.241 MDL Number: MFCD00225365 InChI Key: OZQXZSIVKVCSDF-UHFFFAOYSA-N Synonym: 3-Methylindole-2-carboxylic Acid Ethyl Ester PubChem CID: 593963 IUPAC Name: ethyl 3-methyl-1H-indole-2-carboxylate SMILES: CCOC(=O)C1=C(C2=CC=CC=C2N1)C

PubChem CID 593963
CAS 26304-51-8
Molecular Weight (g/mol) 203.241
MDL Number MFCD00225365
SMILES CCOC(=O)C1=C(C2=CC=CC=C2N1)C
Synonym 3-Methylindole-2-carboxylic Acid Ethyl Ester
IUPAC Name ethyl 3-methyl-1H-indole-2-carboxylate
InChI Key OZQXZSIVKVCSDF-UHFFFAOYSA-N
Molecular Formula C12H13NO2
2,063

Butyl Propionate 99.0+%, TCI America™

CAS: 590-01-2 Molecular Formula: C7H14O2 Molecular Weight (g/mol): 130.187 MDL Number: MFCD00009448 InChI Key: BTMVHUNTONAYDX-UHFFFAOYSA-N Synonym: butyl propionate,n-butyl propionate,propanoic acid, butyl ester,n-butyl propanoate,propionic acid, butyl ester,propionic acid butyl ester,unii-2nxc4ak99e,butyl propionate natural,fema no. 2211,n-butyl n-propionate PubChem CID: 11529 IUPAC Name: butyl propanoate SMILES: CCCCOC(=O)CC

PubChem CID 11529
CAS 590-01-2
Molecular Weight (g/mol) 130.187
MDL Number MFCD00009448
SMILES CCCCOC(=O)CC
Synonym butyl propionate,n-butyl propionate,propanoic acid, butyl ester,n-butyl propanoate,propionic acid, butyl ester,propionic acid butyl ester,unii-2nxc4ak99e,butyl propionate natural,fema no. 2211,n-butyl n-propionate
IUPAC Name butyl propanoate
InChI Key BTMVHUNTONAYDX-UHFFFAOYSA-N
Molecular Formula C7H14O2
2,064

1,3-Propanediamine-N,N,N',N'-tetraacetic Acid 98.0+%, TCI America™

CAS: 1939-36-2 Molecular Formula: C11H18N2O8 Molecular Weight (g/mol): 306.27 MDL Number: MFCD00210039 InChI Key: DMQQXDPCRUGSQB-UHFFFAOYSA-N PubChem CID: 80296 IUPAC Name: 2-({3-[bis(carboxymethyl)amino]propyl}(carboxymethyl)amino)acetic acid SMILES: OC(=O)CN(CCCN(CC(O)=O)CC(O)=O)CC(O)=O

PubChem CID 80296
CAS 1939-36-2
Molecular Weight (g/mol) 306.27
MDL Number MFCD00210039
SMILES OC(=O)CN(CCCN(CC(O)=O)CC(O)=O)CC(O)=O
IUPAC Name 2-({3-[bis(carboxymethyl)amino]propyl}(carboxymethyl)amino)acetic acid
InChI Key DMQQXDPCRUGSQB-UHFFFAOYSA-N
Molecular Formula C11H18N2O8
2,065

1-Formylpiperidine 98.0+%, TCI America™

CAS: 2591-86-8 Molecular Formula: C6H11NO Molecular Weight (g/mol): 113.16 MDL Number: MFCD00006483 InChI Key: FEWLNYSYJNLUOO-UHFFFAOYSA-N Synonym: n-formylpiperidine,1-formylpiperidine,1-piperidinecarboxaldehyde,formylpiperidine,n-formylpiperidin,piperidinoformamide,piperidine-n-carbaldehyde,piperidine, 1-formyl,1-piperidinecarbaldehyde,unii-ziq29h6czg PubChem CID: 17429 ChEBI: CHEBI:42546 IUPAC Name: piperidine-1-carbaldehyde SMILES: C1CCN(CC1)C=O

PubChem CID 17429
CAS 2591-86-8
Molecular Weight (g/mol) 113.16
ChEBI CHEBI:42546
MDL Number MFCD00006483
SMILES C1CCN(CC1)C=O
Synonym n-formylpiperidine,1-formylpiperidine,1-piperidinecarboxaldehyde,formylpiperidine,n-formylpiperidin,piperidinoformamide,piperidine-n-carbaldehyde,piperidine, 1-formyl,1-piperidinecarbaldehyde,unii-ziq29h6czg
IUPAC Name piperidine-1-carbaldehyde
InChI Key FEWLNYSYJNLUOO-UHFFFAOYSA-N
Molecular Formula C6H11NO
2,066

Diisobutyl Fumarate 98.0+%, TCI America™

CAS: 7283-69-4 Molecular Formula: C12H20O4 Molecular Weight (g/mol): 228.29 MDL Number: MFCD00152430 InChI Key: RSRICHZMFPHXLE-AATRIKPKSA-N Synonym: Fumaric Acid Diisobutyl Ester PubChem CID: 5373437 IUPAC Name: 1,4-bis(2-methylpropyl) (2E)-but-2-enedioate SMILES: CC(C)COC(=O)\C=C\C(=O)OCC(C)C

PubChem CID 5373437
CAS 7283-69-4
Molecular Weight (g/mol) 228.29
MDL Number MFCD00152430
SMILES CC(C)COC(=O)\C=C\C(=O)OCC(C)C
Synonym Fumaric Acid Diisobutyl Ester
IUPAC Name 1,4-bis(2-methylpropyl) (2E)-but-2-enedioate
InChI Key RSRICHZMFPHXLE-AATRIKPKSA-N
Molecular Formula C12H20O4
2,067

Methyl Coumalate 96.0+%, TCI America™

CAS: 6018-41-3 Molecular Formula: C7H6O4 Molecular Weight (g/mol): 154.121 MDL Number: MFCD00010120 InChI Key: HHWWWZQYHPFCBY-UHFFFAOYSA-N Synonym: methyl coumalate,methyl 2-oxo-2h-pyran-5-carboxylate,coumalic acid, methyl ester,5-carbomethoxy-2-pyrone,2h-pyran-5-carboxylic acid, 2-oxo-, methyl ester,coumalic acid methyl ester,unii-1s7tmf0r8t,methyl 2-pyrone-5-carboxylate,methyl 2-oxopyran-5-carboxylate,1s7tmf0r8t PubChem CID: 80113 IUPAC Name: methyl 6-oxopyran-3-carboxylate SMILES: COC(=O)C1=COC(=O)C=C1

PubChem CID 80113
CAS 6018-41-3
Molecular Weight (g/mol) 154.121
MDL Number MFCD00010120
SMILES COC(=O)C1=COC(=O)C=C1
Synonym methyl coumalate,methyl 2-oxo-2h-pyran-5-carboxylate,coumalic acid, methyl ester,5-carbomethoxy-2-pyrone,2h-pyran-5-carboxylic acid, 2-oxo-, methyl ester,coumalic acid methyl ester,unii-1s7tmf0r8t,methyl 2-pyrone-5-carboxylate,methyl 2-oxopyran-5-carboxylate,1s7tmf0r8t
IUPAC Name methyl 6-oxopyran-3-carboxylate
InChI Key HHWWWZQYHPFCBY-UHFFFAOYSA-N
Molecular Formula C7H6O4
2,068

Methyl Chlorodifluoroacetate 97.0+%, TCI America™

CAS: 1514-87-0 Molecular Formula: C3H3ClF2O2 Molecular Weight (g/mol): 144.502 MDL Number: MFCD00000775 InChI Key: AWUPLMYXZJKHEG-UHFFFAOYSA-N Synonym: methyl chlorodifluoroacetate,chlorodifluoroacetic acid methyl ester,acetic acid, chlorodifluoro-, methyl ester,methyl difluorochloroacetic acid,methyl chloro difluoro acetate,acetic acid, 2-chloro-2,2-difluoro-, methyl ester,methyl-2-chloro-2,2-difluoroacetate,chloro-difluoro-acetic acid methyl ester,clcf2coome,clcf2co2me PubChem CID: 73935 IUPAC Name: methyl 2-chloro-2,2-difluoroacetate SMILES: COC(=O)C(F)(F)Cl

PubChem CID 73935
CAS 1514-87-0
Molecular Weight (g/mol) 144.502
MDL Number MFCD00000775
SMILES COC(=O)C(F)(F)Cl
Synonym methyl chlorodifluoroacetate,chlorodifluoroacetic acid methyl ester,acetic acid, chlorodifluoro-, methyl ester,methyl difluorochloroacetic acid,methyl chloro difluoro acetate,acetic acid, 2-chloro-2,2-difluoro-, methyl ester,methyl-2-chloro-2,2-difluoroacetate,chloro-difluoro-acetic acid methyl ester,clcf2coome,clcf2co2me
IUPAC Name methyl 2-chloro-2,2-difluoroacetate
InChI Key AWUPLMYXZJKHEG-UHFFFAOYSA-N
Molecular Formula C3H3ClF2O2
2,069

2-Naphthyl Laurate 98.0+%, TCI America™

CAS: 6343-73-3 Molecular Formula: C22H30O2 Molecular Weight (g/mol): 326.48 MDL Number: MFCD00021608 InChI Key: CIGGUBXZFFSTTA-UHFFFAOYSA-N Synonym: Lauric Acid 2-Naphthyl Ester PubChem CID: 80656 IUPAC Name: naphthalen-2-yl dodecanoate SMILES: CCCCCCCCCCCC(=O)OC1=CC=C2C=CC=CC2=C1

PubChem CID 80656
CAS 6343-73-3
Molecular Weight (g/mol) 326.48
MDL Number MFCD00021608
SMILES CCCCCCCCCCCC(=O)OC1=CC=C2C=CC=CC2=C1
Synonym Lauric Acid 2-Naphthyl Ester
IUPAC Name naphthalen-2-yl dodecanoate
InChI Key CIGGUBXZFFSTTA-UHFFFAOYSA-N
Molecular Formula C22H30O2
2,070

1-Adamantaneacetic Acid 99.0+%, TCI America™

CAS: 4942-47-6 Molecular Formula: C12H17O2 Molecular Weight (g/mol): 193.27 MDL Number: MFCD00074728 InChI Key: AOTQGWFNFTVXNQ-UHFFFAOYSA-M Synonym: 1-adamantaneacetic acid,2-adamantan-1-yl acetic acid,1-adamantylacetic acid,1-adamantane acetic acid,adamantan-1-ylacetic acid,2-1-adamantyl acetic acid,tricyclo 3.3.1.13,7 dec-1-ylacetic acid,adamantan-1-yl-acetic acid,1-carboxymethyl adamantane PubChem CID: 123221 IUPAC Name: 2-(adamantan-1-yl)acetate SMILES: [O-]C(=O)CC12CC3CC(CC(C3)C1)C2

PubChem CID 123221
CAS 4942-47-6
Molecular Weight (g/mol) 193.27
MDL Number MFCD00074728
SMILES [O-]C(=O)CC12CC3CC(CC(C3)C1)C2
Synonym 1-adamantaneacetic acid,2-adamantan-1-yl acetic acid,1-adamantylacetic acid,1-adamantane acetic acid,adamantan-1-ylacetic acid,2-1-adamantyl acetic acid,tricyclo 3.3.1.13,7 dec-1-ylacetic acid,adamantan-1-yl-acetic acid,1-carboxymethyl adamantane
IUPAC Name 2-(adamantan-1-yl)acetate
InChI Key AOTQGWFNFTVXNQ-UHFFFAOYSA-M
Molecular Formula C12H17O2