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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.
Carboxylic acid esters (145)
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Hydrazinecarboxylic acids and derivatives (6)
Pentacarboxylic acids and derivatives (5)
Tricarboxylic acids and derivatives (3)
Carboxylic acid hydrazides (2)

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1 – 15 of 87 results
1

Ethyl palmitate, 97%

CAS: 628-97-7 Molecular Formula: C18H36O2 Molecular Weight (g/mol): 284.48 MDL Number: MFCD00008996 InChI Key: XIRNKXNNONJFQO-UHFFFAOYSA-N Synonym: ethyl palmitate,hexadecanoic acid, ethyl ester,palmitic acid ethyl ester,ethyl cetylate,palmitic acid, ethyl ester,ethylpalmitate,unii-ird3m534zm,hexadecanoic acid ethyl ester,ethyl n-hexadecanoate,ird3m534zm PubChem CID: 12366 ChEBI: CHEBI:84932 IUPAC Name: ethyl hexadecanoate SMILES: CCCCCCCCCCCCCCCC(=O)OCC

EDGE
PubChem CID 12366
CAS 628-97-7
Molecular Weight (g/mol) 284.48
ChEBI CHEBI:84932
MDL Number MFCD00008996
SMILES CCCCCCCCCCCCCCCC(=O)OCC
Synonym ethyl palmitate,hexadecanoic acid, ethyl ester,palmitic acid ethyl ester,ethyl cetylate,palmitic acid, ethyl ester,ethylpalmitate,unii-ird3m534zm,hexadecanoic acid ethyl ester,ethyl n-hexadecanoate,ird3m534zm
IUPAC Name ethyl hexadecanoate
InChI Key XIRNKXNNONJFQO-UHFFFAOYSA-N
Molecular Formula C18H36O2
2

Sodium butyrate, 98+%

CAS: 156-54-7 Molecular Formula: C4H7NaO2 Molecular Weight (g/mol): 110.09 MDL Number: MFCD00002816 InChI Key: MFBOGIVSZKQAPD-UHFFFAOYSA-M Synonym: sodium butyrate,sodium butanoate,butyric acid sodium salt,butanoic acid, sodium salt,butyrate sodium,butyric acid, sodium salt,sodium n-butyrate,sodium propanecarboxylate,butyric acid, na,butanoic acid, sodium salt 1:1 PubChem CID: 5222465 ChEBI: CHEBI:64103 SMILES: [Na+].CCCC([O-])=O

EDGE
PubChem CID 5222465
CAS 156-54-7
Molecular Weight (g/mol) 110.09
ChEBI CHEBI:64103
MDL Number MFCD00002816
SMILES [Na+].CCCC([O-])=O
Synonym sodium butyrate,sodium butanoate,butyric acid sodium salt,butanoic acid, sodium salt,butyrate sodium,butyric acid, sodium salt,sodium n-butyrate,sodium propanecarboxylate,butyric acid, na,butanoic acid, sodium salt 1:1
InChI Key MFBOGIVSZKQAPD-UHFFFAOYSA-M
Molecular Formula C4H7NaO2
3

Acetazolamide, 99%

CAS: 59-66-5 Molecular Formula: C4H6N4O3S2 Molecular Weight (g/mol): 222.24 MDL Number: MFCD00003105 InChI Key: BZKPWHYZMXOIDC-UHFFFAOYSA-N Synonym: acetazolamide,diamox,acetazolamid,diacarb,glaupax,defiltran,nephramide,acetamox,cidamex,diluran PubChem CID: 1986 ChEBI: CHEBI:27690 IUPAC Name: N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)acetamide SMILES: CC(=O)NC1=NN=C(S1)S(N)(=O)=O

EDGE
PubChem CID 1986
CAS 59-66-5
Molecular Weight (g/mol) 222.24
ChEBI CHEBI:27690
MDL Number MFCD00003105
SMILES CC(=O)NC1=NN=C(S1)S(N)(=O)=O
Synonym acetazolamide,diamox,acetazolamid,diacarb,glaupax,defiltran,nephramide,acetamox,cidamex,diluran
IUPAC Name N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)acetamide
InChI Key BZKPWHYZMXOIDC-UHFFFAOYSA-N
Molecular Formula C4H6N4O3S2
4

Oxindole, 97+%

CAS: 59-48-3 Molecular Formula: C8H7NO Molecular Weight (g/mol): 133.15 MDL Number: MFCD00005711 InChI Key: JYGFTBXVXVMTGB-UHFFFAOYSA-N Synonym: oxindole,indolin-2-one,2-oxindole,2-indolinone,1,3-dihydro-2h-indol-2-one,oxindol,2-oxoindoline,2-oxindoline,indol-2 3h-one,2h-indol-2-one, 1,3-dihydro PubChem CID: 321710 ChEBI: CHEBI:31697 IUPAC Name: 1,3-dihydroindol-2-one SMILES: C1C2=CC=CC=C2NC1=O

PubChem CID 321710
CAS 59-48-3
Molecular Weight (g/mol) 133.15
ChEBI CHEBI:31697
MDL Number MFCD00005711
SMILES C1C2=CC=CC=C2NC1=O
Synonym oxindole,indolin-2-one,2-oxindole,2-indolinone,1,3-dihydro-2h-indol-2-one,oxindol,2-oxoindoline,2-oxindoline,indol-2 3h-one,2h-indol-2-one, 1,3-dihydro
IUPAC Name 1,3-dihydroindol-2-one
InChI Key JYGFTBXVXVMTGB-UHFFFAOYSA-N
Molecular Formula C8H7NO
5

Phthalimide, 99%

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: 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 isoindole-1,3-dione
InChI Key XKJCHHZQLQNZHY-UHFFFAOYSA-N
Molecular Formula C8H5NO2
6

Thermo Scientific Chemicals (-)-Epigallocatechin gallate, 95%

EDGE
7

3-Methyl-1H-pyrazole-5-carboxylic acid, 97%

CAS: 402-61-9 Molecular Formula: C5H6N2O2 Molecular Weight (g/mol): 126.115 MDL Number: MFCD00462235 InChI Key: WSMQKESQZFQMFW-UHFFFAOYSA-N Synonym: 3-methyl-1h-pyrazole-5-carboxylic acid,5-methylpyrazole-3-carboxylic acid,5-methyl-2h-pyrazole-3-carboxylic acid,3-methylpyrazole-5-carboxylic acid,1h-pyrazole-3-carboxylicacid, 5-methyl,5-methylpyrazole-3-carboxylicacid,3-methyl-1h-pyrazole-5-carboxylicacid,pyrazole-3-carboxylic acid, 5-methyl,pubchem7842,5-methyl-2h-pyrazole-3-carboxylicacid PubChem CID: 9822 ChEBI: CHEBI:74739 IUPAC Name: 5-methyl-1H-pyrazole-3-carboxylic acid SMILES: CC1=CC(=NN1)C(=O)O

PubChem CID 9822
CAS 402-61-9
Molecular Weight (g/mol) 126.115
ChEBI CHEBI:74739
MDL Number MFCD00462235
SMILES CC1=CC(=NN1)C(=O)O
Synonym 3-methyl-1h-pyrazole-5-carboxylic acid,5-methylpyrazole-3-carboxylic acid,5-methyl-2h-pyrazole-3-carboxylic acid,3-methylpyrazole-5-carboxylic acid,1h-pyrazole-3-carboxylicacid, 5-methyl,5-methylpyrazole-3-carboxylicacid,3-methyl-1h-pyrazole-5-carboxylicacid,pyrazole-3-carboxylic acid, 5-methyl,pubchem7842,5-methyl-2h-pyrazole-3-carboxylicacid
IUPAC Name 5-methyl-1H-pyrazole-3-carboxylic acid
InChI Key WSMQKESQZFQMFW-UHFFFAOYSA-N
Molecular Formula C5H6N2O2
8

(-)-Epicatechin gallate, Thermo Scientific Chemicals

CAS: 1257-08-5 Molecular Formula: C22H18O10 Molecular Weight (g/mol): 442.376 MDL Number: MFCD00075936 InChI Key: LSHVYAFMTMFKBA-TZIWHRDSSA-N Synonym: =--epicatechin gallate,epicatechin gallate,=--epicatechin-3-o-gallate,l-epicatechin gallate,=--epicatechin-3-gallate,=--epicatechingallate,epicatechin monogallate,--epicatechin 3-o-gallate,teatannin,epicatechol, gallate PubChem CID: 107905 ChEBI: CHEBI:70255 IUPAC Name: [(2R,3R)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3,4-dihydro-2H-chromen-3-yl] 3,4,5-trihydroxybenzoate SMILES: C1C(C(OC2=CC(=CC(=C21)O)O)C3=CC(=C(C=C3)O)O)OC(=O)C4=CC(=C(C(=C4)O)O)O

PubChem CID 107905
CAS 1257-08-5
Molecular Weight (g/mol) 442.376
ChEBI CHEBI:70255
MDL Number MFCD00075936
SMILES C1C(C(OC2=CC(=CC(=C21)O)O)C3=CC(=C(C=C3)O)O)OC(=O)C4=CC(=C(C(=C4)O)O)O
Synonym =--epicatechin gallate,epicatechin gallate,=--epicatechin-3-o-gallate,l-epicatechin gallate,=--epicatechin-3-gallate,=--epicatechingallate,epicatechin monogallate,--epicatechin 3-o-gallate,teatannin,epicatechol, gallate
IUPAC Name [(2R,3R)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3,4-dihydro-2H-chromen-3-yl] 3,4,5-trihydroxybenzoate
InChI Key LSHVYAFMTMFKBA-TZIWHRDSSA-N
Molecular Formula C22H18O10
9

Thermo Scientific Chemicals Tris(2-carboxyethyl)phosphine hydrochloride, 98%, Molecular Biology Grade

CAS: 51805-45-9 Molecular Formula: C9H12O6P Molecular Weight (g/mol): 247.16 MDL Number: MFCD00145469 InChI Key: PZBFGYYEXUXCOF-UHFFFAOYSA-K Synonym: tris 2-carboxyethyl phosphine hydrochloride,tcep hcl,tcep hydrochloride,3,3',3-phosphinetriyltripropanoic acid hydrochloride,tcep,unii-h49aam893k,tris carboxyethyl phosphine hydrochloride,tris-2-carboxyethyl phosphine hydrochloride,tris 2-carboxyethyl phosphine hcl,3,3',3-phosphinetriyltripropanoicacidhydrochloride PubChem CID: 2734570 IUPAC Name: 3-[bis(2-carboxyethyl)phosphanyl]propanoic acid;hydrochloride SMILES: [O-]C(=O)CCP(CCC([O-])=O)CCC([O-])=O

PubChem CID 2734570
CAS 51805-45-9
Molecular Weight (g/mol) 247.16
MDL Number MFCD00145469
SMILES [O-]C(=O)CCP(CCC([O-])=O)CCC([O-])=O
Synonym tris 2-carboxyethyl phosphine hydrochloride,tcep hcl,tcep hydrochloride,3,3',3-phosphinetriyltripropanoic acid hydrochloride,tcep,unii-h49aam893k,tris carboxyethyl phosphine hydrochloride,tris-2-carboxyethyl phosphine hydrochloride,tris 2-carboxyethyl phosphine hcl,3,3',3-phosphinetriyltripropanoicacidhydrochloride
IUPAC Name 3-[bis(2-carboxyethyl)phosphanyl]propanoic acid;hydrochloride
InChI Key PZBFGYYEXUXCOF-UHFFFAOYSA-K
Molecular Formula C9H12O6P
10

Nicotinamide, 99%

CAS: 98-92-0 Molecular Formula: C6H6N2O Molecular Weight (g/mol): 122.127 MDL Number: MFCD00006395 InChI Key: DFPAKSUCGFBDDF-UHFFFAOYSA-N Synonym: nicotinamide,niacinamide,3-pyridinecarboxamide,vitamin pp,nicotinic acid amide,papulex,aminicotin,amixicotyn,nicobion,nicotylamide PubChem CID: 936 ChEBI: CHEBI:17154 IUPAC Name: pyridine-3-carboxamide SMILES: C1=CC(=CN=C1)C(=O)N

PubChem CID 936
CAS 98-92-0
Molecular Weight (g/mol) 122.127
ChEBI CHEBI:17154
MDL Number MFCD00006395
SMILES C1=CC(=CN=C1)C(=O)N
Synonym nicotinamide,niacinamide,3-pyridinecarboxamide,vitamin pp,nicotinic acid amide,papulex,aminicotin,amixicotyn,nicobion,nicotylamide
IUPAC Name pyridine-3-carboxamide
InChI Key DFPAKSUCGFBDDF-UHFFFAOYSA-N
Molecular Formula C6H6N2O
11

2,4-Thiazolidinedione, 99%

CAS: 2295-31-0 Molecular Formula: C3H3NO2S Molecular Weight (g/mol): 117.122 MDL Number: MFCD00005478 InChI Key: ZOBPZXTWZATXDG-UHFFFAOYSA-N Synonym: 2,4-thiazolidinedione,thiazolidinedione,thiazolidine-2,4-dione,2,4-dioxothiazolidine,2,4 3h,5h-thiazoledione,usaf ek-5496,thiazolidindione,unii-aa68lxk93c,2,4 thiazolidinedione,thiazolidinedione-2,4 PubChem CID: 5437 ChEBI: CHEBI:50992 IUPAC Name: 1,3-thiazolidine-2,4-dione SMILES: C1C(=O)NC(=O)S1

PubChem CID 5437
CAS 2295-31-0
Molecular Weight (g/mol) 117.122
ChEBI CHEBI:50992
MDL Number MFCD00005478
SMILES C1C(=O)NC(=O)S1
Synonym 2,4-thiazolidinedione,thiazolidinedione,thiazolidine-2,4-dione,2,4-dioxothiazolidine,2,4 3h,5h-thiazoledione,usaf ek-5496,thiazolidindione,unii-aa68lxk93c,2,4 thiazolidinedione,thiazolidinedione-2,4
IUPAC Name 1,3-thiazolidine-2,4-dione
InChI Key ZOBPZXTWZATXDG-UHFFFAOYSA-N
Molecular Formula C3H3NO2S
12

Thermo Scientific Chemicals Kartogenin

CAS: 4727-31-5 Molecular Formula: C20H15NO3 Molecular Weight (g/mol): 317.34 InChI Key: SLUINPGXGFUMLL-UHFFFAOYSA-N IUPAC Name: 2-({[1,1'-biphenyl]-4-yl}carbamoyl)benzoic acid SMILES: OC(=O)C1=CC=CC=C1C(=O)NC1=CC=C(C=C1)C1=CC=CC=C1

CAS 4727-31-5
Molecular Weight (g/mol) 317.34
SMILES OC(=O)C1=CC=CC=C1C(=O)NC1=CC=C(C=C1)C1=CC=CC=C1
IUPAC Name 2-({[1,1'-biphenyl]-4-yl}carbamoyl)benzoic acid
InChI Key SLUINPGXGFUMLL-UHFFFAOYSA-N
Molecular Formula C20H15NO3
13

1-Phenyl-3-pyrazolidinone, 97%

CAS: 92-43-3 Molecular Formula: C9H10N2O Molecular Weight (g/mol): 162.192 MDL Number: MFCD00003094 InChI Key: CMCWWLVWPDLCRM-UHFFFAOYSA-N Synonym: phenidone,1-phenyl-3-pyrazolidone,fenidon,1-phenyl-3-pyrazolidinone,3-pyrazolidinone, 1-phenyl,1-phenyl-3-oxopyrazolidine,2-pyrazolin-3-ol, 1-phenyl,pyrazolidinone, 1-phenyl,1-phenyl-pyrazolidin-3-one,unii-h0u5612p6k PubChem CID: 7090 IUPAC Name: 1-phenylpyrazolidin-3-one SMILES: C1CN(NC1=O)C2=CC=CC=C2

PubChem CID 7090
CAS 92-43-3
Molecular Weight (g/mol) 162.192
MDL Number MFCD00003094
SMILES C1CN(NC1=O)C2=CC=CC=C2
Synonym phenidone,1-phenyl-3-pyrazolidone,fenidon,1-phenyl-3-pyrazolidinone,3-pyrazolidinone, 1-phenyl,1-phenyl-3-oxopyrazolidine,2-pyrazolin-3-ol, 1-phenyl,pyrazolidinone, 1-phenyl,1-phenyl-pyrazolidin-3-one,unii-h0u5612p6k
IUPAC Name 1-phenylpyrazolidin-3-one
InChI Key CMCWWLVWPDLCRM-UHFFFAOYSA-N
Molecular Formula C9H10N2O
15

4'-Aminobenzanilide, 97%

CAS: 17625-83-1 Molecular Formula: C13H12N2O Molecular Weight (g/mol): 212.252 MDL Number: MFCD00035777 InChI Key: GTTFJYUWPUKXJH-UHFFFAOYSA-N Synonym: 4'-aminobenzanilide,n-4-aminophenyl benzamide,benzamide, n-4-aminophenyl,4,4'-diaminobenzoylanilide,n-4-amino-phenyl-benzamide,n-4-aminophenyl-benzamide,4-aminobenzanilide,4/'-aminobenzanilide,acmc-209xfr,n-benzoyl 4-aminoaniline PubChem CID: 87196 IUPAC Name: N-(4-aminophenyl)benzamide SMILES: C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)N

PubChem CID 87196
CAS 17625-83-1
Molecular Weight (g/mol) 212.252
MDL Number MFCD00035777
SMILES C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)N
Synonym 4'-aminobenzanilide,n-4-aminophenyl benzamide,benzamide, n-4-aminophenyl,4,4'-diaminobenzoylanilide,n-4-amino-phenyl-benzamide,n-4-aminophenyl-benzamide,4-aminobenzanilide,4/'-aminobenzanilide,acmc-209xfr,n-benzoyl 4-aminoaniline
IUPAC Name N-(4-aminophenyl)benzamide
InChI Key GTTFJYUWPUKXJH-UHFFFAOYSA-N
Molecular Formula C13H12N2O