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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 (3,413)
Carboxylic acid amides (1,765)
Carboxylic acid esters (1,765)
Carboxylic acid salts (803)
Tetracarboxylic acids and derivatives (689)
Tricarboxylic acids and derivatives (504)
Carboxylic acid imides (394)
Carboxylic acid hydrazides (199)
Pentacarboxylic acids and derivatives (108)
Carboxylic acids (68)
Dicarboxylic acids and derivatives (65)
Hydrazinecarboxylic acids and derivatives (62)
Fumonisins (33)
Hexacarboxylic acids and derivatives (10)
Carboxylic acid azides (2)

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31 – 45 of 6,778 results
31

N-Carbethoxyphthalimide, 99+%

CAS: 22509-74-6 Molecular Formula: C11H9NO4 Molecular Weight (g/mol): 219.2 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

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PubChem CID 31187
CAS 22509-74-6
Molecular Weight (g/mol) 219.2
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
32

Ethyl carbazate, 97%

CAS: 4114-31-2 Molecular Formula: C3H8N2O2 Molecular Weight (g/mol): 104.11 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

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PubChem CID 20064
CAS 4114-31-2
Molecular Weight (g/mol) 104.11
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
33

Ethyl cyanoformate, 99%

CAS: 623-49-4 Molecular Formula: C4H5NO2 Molecular Weight (g/mol): 99.09 MDL Number: MFCD00001836 InChI Key: MSMGXWFHBSCQFB-UHFFFAOYSA-N Synonym: carbonocyanidic acid, ethyl ester,ethyl carbonocyanidate,2-ethoxy-2-oxoacetonitrile,cyanoformic acid ethyl ester,ethyl carbonocyanidoate,formic acid, cyano-, ethyl ester,cyanocarbonyloxyethane,ethylcyanidocarbonat,ethyl cyanoformate,ethyl cyanocarbonate PubChem CID: 69336 IUPAC Name: ethyl cyanoformate SMILES: CCOC(=O)C#N

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PubChem CID 69336
CAS 623-49-4
Molecular Weight (g/mol) 99.09
MDL Number MFCD00001836
SMILES CCOC(=O)C#N
Synonym carbonocyanidic acid, ethyl ester,ethyl carbonocyanidate,2-ethoxy-2-oxoacetonitrile,cyanoformic acid ethyl ester,ethyl carbonocyanidoate,formic acid, cyano-, ethyl ester,cyanocarbonyloxyethane,ethylcyanidocarbonat,ethyl cyanoformate,ethyl cyanocarbonate
IUPAC Name ethyl cyanoformate
InChI Key MSMGXWFHBSCQFB-UHFFFAOYSA-N
Molecular Formula C4H5NO2
34

Ethyl propiolate, 99%

CAS: 623-47-2 Molecular Formula: C5H6O2 Molecular Weight (g/mol): 98.10 MDL Number: MFCD00009184 InChI Key: FMVJYQGSRWVMQV-UHFFFAOYSA-N Synonym: ethyl propiolate,ethyl acetylenecarboxylate,2-propynoic acid, ethyl ester,propiolic acid ethyl ester,ethyl propynoate,ethoxycarbonyl acetylene,ethyl 2-propynoate,propiolic acid, ethyl ester,unii-w235g5u52s,propynoic acid ethyl ester PubChem CID: 12182 ChEBI: CHEBI:51740 IUPAC Name: ethyl prop-2-ynoate SMILES: CCOC(=O)C#C

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PubChem CID 12182
CAS 623-47-2
Molecular Weight (g/mol) 98.10
ChEBI CHEBI:51740
MDL Number MFCD00009184
SMILES CCOC(=O)C#C
Synonym ethyl propiolate,ethyl acetylenecarboxylate,2-propynoic acid, ethyl ester,propiolic acid ethyl ester,ethyl propynoate,ethoxycarbonyl acetylene,ethyl 2-propynoate,propiolic acid, ethyl ester,unii-w235g5u52s,propynoic acid ethyl ester
IUPAC Name ethyl prop-2-ynoate
InChI Key FMVJYQGSRWVMQV-UHFFFAOYSA-N
Molecular Formula C5H6O2
35

Isopropyl acetate, 99%, pure

CAS: 108-21-4 Molecular Formula: C5H10O2 Molecular Weight (g/mol): 102.13 MDL Number: MFCD00008877 InChI Key: JMMWKPVZQRWMSS-UHFFFAOYSA-N Synonym: isopropyl acetate,2-propyl acetate,2-acetoxypropane,acetic acid, 1-methylethyl ester,isopropyl ethanoate,isopropylacetat,paracetat,isopropylacetaat,1-methylethyl acetate,acetic acid, isopropyl ester PubChem CID: 7915 IUPAC Name: propan-2-yl acetate SMILES: CC(C)OC(=O)C

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PubChem CID 7915
CAS 108-21-4
Molecular Weight (g/mol) 102.13
MDL Number MFCD00008877
SMILES CC(C)OC(=O)C
Synonym isopropyl acetate,2-propyl acetate,2-acetoxypropane,acetic acid, 1-methylethyl ester,isopropyl ethanoate,isopropylacetat,paracetat,isopropylacetaat,1-methylethyl acetate,acetic acid, isopropyl ester
IUPAC Name propan-2-yl acetate
InChI Key JMMWKPVZQRWMSS-UHFFFAOYSA-N
Molecular Formula C5H10O2
36

Trimethyl 1,3,5-benzenetricarboxylate, 99%

CAS: 2672-58-4 Molecular Formula: C12H12O6 Molecular Weight (g/mol): 252.22 MDL Number: MFCD00008434 InChI Key: RGCHNYAILFZUPL-UHFFFAOYSA-N Synonym: trimethyl 1,3,5-benzenetricarboxylate,trimethyl trimesate,trimesic acid trimethyl ester,1,3,5-benzenetricarboxylic acid, trimethyl ester,1,3,5-benzenetricarboxylic acid trimethyl ester,trimethylbenzene-1,3,5-tricarboxylate,1,3,5-trimethyl benzene-1,3,5-tricarboxylate,methyl 3,5-bis methoxycarbonyl benzoate,benzene-1,3,5-tricarboxylic acid trimethyl ester,timtec-bb sbb007766 PubChem CID: 75881 IUPAC Name: trimethyl benzene-1,3,5-tricarboxylate SMILES: COC(=O)C1=CC(=CC(=C1)C(=O)OC)C(=O)OC

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PubChem CID 75881
CAS 2672-58-4
Molecular Weight (g/mol) 252.22
MDL Number MFCD00008434
SMILES COC(=O)C1=CC(=CC(=C1)C(=O)OC)C(=O)OC
Synonym trimethyl 1,3,5-benzenetricarboxylate,trimethyl trimesate,trimesic acid trimethyl ester,1,3,5-benzenetricarboxylic acid, trimethyl ester,1,3,5-benzenetricarboxylic acid trimethyl ester,trimethylbenzene-1,3,5-tricarboxylate,1,3,5-trimethyl benzene-1,3,5-tricarboxylate,methyl 3,5-bis methoxycarbonyl benzoate,benzene-1,3,5-tricarboxylic acid trimethyl ester,timtec-bb sbb007766
IUPAC Name trimethyl benzene-1,3,5-tricarboxylate
InChI Key RGCHNYAILFZUPL-UHFFFAOYSA-N
Molecular Formula C12H12O6
37

Benzanilide, 98%

CAS: 93-98-1 Molecular Formula: C13H11NO Molecular Weight (g/mol): 197.24 MDL Number: MFCD00003069 InChI Key: ZVSKZLHKADLHSD-UHFFFAOYSA-N Synonym: benzanilide,n-benzoylaniline,benzamide, n-phenyl,n-phenyl-benzamide,benzoic acid anilide,unii-ak1b12366o,phenyl-n-benzamide,benzanilid,benzoylanilide,n-benzoyl aniline PubChem CID: 7168 IUPAC Name: N-phenylbenzamide SMILES: C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2

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PubChem CID 7168
CAS 93-98-1
Molecular Weight (g/mol) 197.24
MDL Number MFCD00003069
SMILES C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2
Synonym benzanilide,n-benzoylaniline,benzamide, n-phenyl,n-phenyl-benzamide,benzoic acid anilide,unii-ak1b12366o,phenyl-n-benzamide,benzanilid,benzoylanilide,n-benzoyl aniline
IUPAC Name N-phenylbenzamide
InChI Key ZVSKZLHKADLHSD-UHFFFAOYSA-N
Molecular Formula C13H11NO
38

Ethyl Caprylate, 99+%

CAS: 106-32-1 Molecular Formula: C10H20O2 Molecular Weight (g/mol): 172.27 MDL Number: MFCD00009552 InChI Key: YYZUSRORWSJGET-UHFFFAOYSA-N Synonym: ethyl caprylate,octanoic acid, ethyl ester,ethyl n-octanoate,caprylic acid ethyl ester,ethyl octoate,ethyl octylate,octanoic acid ethyl ester,natural,unii-81c5mop582,fema no. 2449 PubChem CID: 7799 ChEBI: CHEBI:87426 IUPAC Name: ethyl octanoate SMILES: CCCCCCCC(=O)OCC

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PubChem CID 7799
CAS 106-32-1
Molecular Weight (g/mol) 172.27
ChEBI CHEBI:87426
MDL Number MFCD00009552
SMILES CCCCCCCC(=O)OCC
Synonym ethyl caprylate,octanoic acid, ethyl ester,ethyl n-octanoate,caprylic acid ethyl ester,ethyl octoate,ethyl octylate,octanoic acid ethyl ester,natural,unii-81c5mop582,fema no. 2449
IUPAC Name ethyl octanoate
InChI Key YYZUSRORWSJGET-UHFFFAOYSA-N
Molecular Formula C10H20O2
39

Methyl 2,6-dichlorophenylacetate, 99%

CAS: 54551-83-6 Molecular Formula: C9H8Cl2O2 Molecular Weight (g/mol): 219.07 MDL Number: MFCD00191640 InChI Key: FCWRUYPZZJPCCG-UHFFFAOYSA-N Synonym: methyl 2,6-dichlorophenylacetate,methyl 2-2,6-dichlorophenyl acetate,2,6-dichlorophenylacetic acid methyl ester,benzeneacetic acid,2,6-dichloro-, methyl ester,benzeneacetic acid, 2,6-dichloro-, methyl ester,acmc-209lhf,methyl2,6-dichlorophenylacetate,guanfacine methyl ester impurity,methyl 2,6-dichlorophenyl acetate,2,6-dichloro-phenylacetic acid methyl ester PubChem CID: 2734107 IUPAC Name: methyl 2-(2,6-dichlorophenyl)acetate SMILES: COC(=O)CC1=C(C=CC=C1Cl)Cl

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PubChem CID 2734107
CAS 54551-83-6
Molecular Weight (g/mol) 219.07
MDL Number MFCD00191640
SMILES COC(=O)CC1=C(C=CC=C1Cl)Cl
Synonym methyl 2,6-dichlorophenylacetate,methyl 2-2,6-dichlorophenyl acetate,2,6-dichlorophenylacetic acid methyl ester,benzeneacetic acid,2,6-dichloro-, methyl ester,benzeneacetic acid, 2,6-dichloro-, methyl ester,acmc-209lhf,methyl2,6-dichlorophenylacetate,guanfacine methyl ester impurity,methyl 2,6-dichlorophenyl acetate,2,6-dichloro-phenylacetic acid methyl ester
IUPAC Name methyl 2-(2,6-dichlorophenyl)acetate
InChI Key FCWRUYPZZJPCCG-UHFFFAOYSA-N
Molecular Formula C9H8Cl2O2
40

N-(2-Aminoethyl)acetamide, 90%, Thermo Scientific Chemicals

CAS: 1001-53-2 Molecular Formula: C4H10N2O Molecular Weight (g/mol): 102.14 MDL Number: MFCD00008163 InChI Key: DAKZISABEDGGSV-UHFFFAOYSA-N Synonym: n-2-aminoethyl acetamide,n-acetylethylenediamine,acetamide, n-2-aminoethyl,n-2-amino-ethyl-acetamide,unii-fql33v3kzd,fql33v3kzd,acetylethylenediamine,2-acetamidoethylamine,acetylethylene diamine,n-acetylethylendiamine PubChem CID: 66082 IUPAC Name: N-(2-aminoethyl)acetamide SMILES: CC(=O)NCCN

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PubChem CID 66082
CAS 1001-53-2
Molecular Weight (g/mol) 102.14
MDL Number MFCD00008163
SMILES CC(=O)NCCN
Synonym n-2-aminoethyl acetamide,n-acetylethylenediamine,acetamide, n-2-aminoethyl,n-2-amino-ethyl-acetamide,unii-fql33v3kzd,fql33v3kzd,acetylethylenediamine,2-acetamidoethylamine,acetylethylene diamine,n-acetylethylendiamine
IUPAC Name N-(2-aminoethyl)acetamide
InChI Key DAKZISABEDGGSV-UHFFFAOYSA-N
Molecular Formula C4H10N2O
41

1-Naphthyl acetate, 99%, Thermo Scientific Chemicals

CAS: 830-81-9 Molecular Formula: C12H10O2 Molecular Weight (g/mol): 186.21 MDL Number: MFCD00003922 InChI Key: VGKONPUVOVVNSU-UHFFFAOYSA-N Synonym: 1-naphthyl acetate,1-acetoxynaphthalene,alpha-naphthyl acetate,1-naphthol, acetate,a-naphthyl acetate,naphthyl acetate,naphthalene, 1-acetoxy,1-naphthalenol, acetate,acetic acid 1-naphthyl ester,alpha-naphthol acetate PubChem CID: 13247 IUPAC Name: naphthalen-1-yl acetate SMILES: CC(=O)OC1=CC=CC2=CC=CC=C21

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PubChem CID 13247
CAS 830-81-9
Molecular Weight (g/mol) 186.21
MDL Number MFCD00003922
SMILES CC(=O)OC1=CC=CC2=CC=CC=C21
Synonym 1-naphthyl acetate,1-acetoxynaphthalene,alpha-naphthyl acetate,1-naphthol, acetate,a-naphthyl acetate,naphthyl acetate,naphthalene, 1-acetoxy,1-naphthalenol, acetate,acetic acid 1-naphthyl ester,alpha-naphthol acetate
IUPAC Name naphthalen-1-yl acetate
InChI Key VGKONPUVOVVNSU-UHFFFAOYSA-N
Molecular Formula C12H10O2
42

Methyl 2-(bromomethyl)acrylate, 96%

CAS: 4224-69-5 Molecular Formula: C5H7BrO2 Molecular Weight (g/mol): 179.01 MDL Number: MFCD00011697 InChI Key: CFTUQSLVERGMHL-UHFFFAOYSA-N Synonym: methyl 2-bromomethyl acrylate,methyl 2-bromomethyl prop-2-enoate,methyl 2-bromomethyl-2-propenoate,methyl alpha-bromomethyl acrylate,2-bromomethyl methyl acrylate,2-propenoic acid, 2-bromomethyl-, methyl ester,2-bromomethyl acrylic acid methyl ester,acrylic acid, 2-bromomethyl-, methyl ester,zlchem 195,pubchem17371 PubChem CID: 521093 IUPAC Name: methyl 2-(bromomethyl)prop-2-enoate SMILES: COC(=O)C(=C)CBr

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PubChem CID 521093
CAS 4224-69-5
Molecular Weight (g/mol) 179.01
MDL Number MFCD00011697
SMILES COC(=O)C(=C)CBr
Synonym methyl 2-bromomethyl acrylate,methyl 2-bromomethyl prop-2-enoate,methyl 2-bromomethyl-2-propenoate,methyl alpha-bromomethyl acrylate,2-bromomethyl methyl acrylate,2-propenoic acid, 2-bromomethyl-, methyl ester,2-bromomethyl acrylic acid methyl ester,acrylic acid, 2-bromomethyl-, methyl ester,zlchem 195,pubchem17371
IUPAC Name methyl 2-(bromomethyl)prop-2-enoate
InChI Key CFTUQSLVERGMHL-UHFFFAOYSA-N
Molecular Formula C5H7BrO2
43

Butyl butyrate, 98%

CAS: 109-21-7 Molecular Formula: C8H16O2 Molecular Weight (g/mol): 144.21 MDL Number: MFCD00009450 InChI Key: XUPYJHCZDLZNFP-UHFFFAOYSA-N Synonym: butyl butyrate,n-butyl butyrate,butanoic acid, butyl ester,n-butyl butanoate,1-butyl butyrate,butyl butylate,butyric acid butyl ester,n-butyl n-butyrate,butyric acid, butyl ester,butyl n-butyrate PubChem CID: 7983 ChEBI: CHEBI:87429 IUPAC Name: butyl butanoate SMILES: CCCCOC(=O)CCC

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PubChem CID 7983
CAS 109-21-7
Molecular Weight (g/mol) 144.21
ChEBI CHEBI:87429
MDL Number MFCD00009450
SMILES CCCCOC(=O)CCC
Synonym butyl butyrate,n-butyl butyrate,butanoic acid, butyl ester,n-butyl butanoate,1-butyl butyrate,butyl butylate,butyric acid butyl ester,n-butyl n-butyrate,butyric acid, butyl ester,butyl n-butyrate
IUPAC Name butyl butanoate
InChI Key XUPYJHCZDLZNFP-UHFFFAOYSA-N
Molecular Formula C8H16O2
44

Calcium Formate, 98%, Pure

CAS: 544-17-2 Molecular Formula: C2H2CaO4 Molecular Weight (g/mol): 130.11 MDL Number: MFCD00036108 InChI Key: CBOCVOKPQGJKKJ-UHFFFAOYSA-L Synonym: calcium formate,calcium diformate,formic acid, calcium salt,calcoform,unii-np3jd65npy,mravencan vapenaty czech,calcium formate ca hco2 2,formic acid calcium salt,np3jd65npy,formic acid, calcium salt 2:1 PubChem CID: 10997 ChEBI: CHEBI:81851 IUPAC Name: calcium;diformate SMILES: C(=O)[O-].C(=O)[O-].[Ca+2]

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PubChem CID 10997
CAS 544-17-2
Molecular Weight (g/mol) 130.11
ChEBI CHEBI:81851
MDL Number MFCD00036108
SMILES C(=O)[O-].C(=O)[O-].[Ca+2]
Synonym calcium formate,calcium diformate,formic acid, calcium salt,calcoform,unii-np3jd65npy,mravencan vapenaty czech,calcium formate ca hco2 2,formic acid calcium salt,np3jd65npy,formic acid, calcium salt 2:1
IUPAC Name calcium;diformate
InChI Key CBOCVOKPQGJKKJ-UHFFFAOYSA-L
Molecular Formula C2H2CaO4
45

Methyl glycolate, 98%

CAS: 96-35-5 Molecular Formula: C3H6O3 Molecular Weight (g/mol): 90.08 InChI Key: GSJFXBNYJCXDGI-UHFFFAOYSA-N Synonym: methyl glycolate,methyl hydroxyacetate,acetic acid, hydroxy-, methyl ester,glycolic acid, methyl ester,acetic acid, 2-hydroxy-, methyl ester,glycolic acid methyl ester,unii-7g7r729ej0,hydroxyacetic acid methyl ester,glycolic acid methyl,methyl2-hydroxyethanoate PubChem CID: 66774 IUPAC Name: methyl 2-hydroxyacetate SMILES: COC(=O)CO

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PubChem CID 66774
CAS 96-35-5
Molecular Weight (g/mol) 90.08
SMILES COC(=O)CO
Synonym methyl glycolate,methyl hydroxyacetate,acetic acid, hydroxy-, methyl ester,glycolic acid, methyl ester,acetic acid, 2-hydroxy-, methyl ester,glycolic acid methyl ester,unii-7g7r729ej0,hydroxyacetic acid methyl ester,glycolic acid methyl,methyl2-hydroxyethanoate
IUPAC Name methyl 2-hydroxyacetate
InChI Key GSJFXBNYJCXDGI-UHFFFAOYSA-N
Molecular Formula C3H6O3