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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 (3,238)
Carboxylic acid amides (3,213)
Carboxylic acid esters (2,006)
Carboxylic acid salts (926)
Tricarboxylic acids and derivatives (713)
Tetracarboxylic acids and derivatives (684)
Carboxylic acid imides (390)
Carboxylic acid hydrazides (207)
Dicarboxylic acids and derivatives (194)
Pentacarboxylic acids and derivatives (107)
Hydrazinecarboxylic acids and derivatives (79)
Fumonisins (78)
Carboxylic acids (70)
Hexacarboxylic acids and derivatives (10)
Carboxylic acid azides (1)

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1,081 – 1,095 of 8,805 results
1,081
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Ethyl oleate, tech. 70%

CAS: 111-62-6 Molecular Formula: C20H38O2 Molecular Weight (g/mol): 310.522 MDL Number: MFCD00009579 InChI Key: LVGKNOAMLMIIKO-QXMHVHEDSA-N Synonym: ethyl oleate,ethyl cis-9-octadecenoate,oleic acid, ethyl ester,oleic acid ethyl ester,9-octadecenoic acid z-, ethyl ester,ethyl oleate nf,ethyl z-octadec-9-enoate,ethyl oleate natural,fema no. 2450 PubChem CID: 5363269 ChEBI: CHEBI:84940 IUPAC Name: ethyl (Z)-octadec-9-enoate SMILES: CCCCCCCCC=CCCCCCCCC(=O)OCC

PubChem CID 5363269
CAS 111-62-6
Molecular Weight (g/mol) 310.522
ChEBI CHEBI:84940
MDL Number MFCD00009579
SMILES CCCCCCCCC=CCCCCCCCC(=O)OCC
Synonym ethyl oleate,ethyl cis-9-octadecenoate,oleic acid, ethyl ester,oleic acid ethyl ester,9-octadecenoic acid z-, ethyl ester,ethyl oleate nf,ethyl z-octadec-9-enoate,ethyl oleate natural,fema no. 2450
IUPAC Name ethyl (Z)-octadec-9-enoate
InChI Key LVGKNOAMLMIIKO-QXMHVHEDSA-N
Molecular Formula C20H38O2
1,082
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5-Acetylvaleric acid, 96%

CAS: 3128-07-2 Molecular Formula: C7H12O3 Molecular Weight (g/mol): 144.17 MDL Number: MFCD00051479 InChI Key: IZOQMUVIDMLRDC-UHFFFAOYSA-N Synonym: 5-acetylvaleric acid,heptanoic acid, 6-oxo,5-aceto valeric acid,6-oxo-heptanoic acid,unii-4u902i8qzo,5-acetylvalericacid,6-oxoenanthic acid,6-ketoheptanoic acid,5-acetylpentanoic acid,# PubChem CID: 98810 IUPAC Name: 6-oxoheptanoic acid SMILES: CC(=O)CCCCC(=O)O

PubChem CID 98810
CAS 3128-07-2
Molecular Weight (g/mol) 144.17
MDL Number MFCD00051479
SMILES CC(=O)CCCCC(=O)O
Synonym 5-acetylvaleric acid,heptanoic acid, 6-oxo,5-aceto valeric acid,6-oxo-heptanoic acid,unii-4u902i8qzo,5-acetylvalericacid,6-oxoenanthic acid,6-ketoheptanoic acid,5-acetylpentanoic acid,#
IUPAC Name 6-oxoheptanoic acid
InChI Key IZOQMUVIDMLRDC-UHFFFAOYSA-N
Molecular Formula C7H12O3
1,083
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Ethyl 3-Mercaptopropionate, Approx. 99%, Spectrum™ Chemical
SDP

CAS: 5466-06-8 Molecular Formula: C5H10O2S Molecular Weight (g/mol): 134.19 InChI Key: CJQWLNNCQIHKHP-UHFFFAOYSA-N IUPAC Name: ethyl 3-sulfanylpropanoate SMILES: CCOC(=O)CCS

CAS 5466-06-8
Molecular Weight (g/mol) 134.19
SMILES CCOC(=O)CCS
IUPAC Name ethyl 3-sulfanylpropanoate
InChI Key CJQWLNNCQIHKHP-UHFFFAOYSA-N
Molecular Formula C5H10O2S
1,084

Allyl acetate, 97%

CAS: 591-87-7 Molecular Formula: C5H8O2 Molecular Weight (g/mol): 100.117 MDL Number: MFCD00008721 InChI Key: FWZUNOYOVVKUNF-UHFFFAOYSA-N Synonym: allyl acetate,3-acetoxypropene,acetic acid, 2-propenyl ester,2-propenyl acetate,2-propenyl ethanoate,3-acetoxy-1-propene,allylacetate,acetic acid, allyl ester,2-propenyl methanoate,unii-e4u5e5990i PubChem CID: 11584 IUPAC Name: prop-2-enyl acetate SMILES: CC(=O)OCC=C

PubChem CID 11584
CAS 591-87-7
Molecular Weight (g/mol) 100.117
MDL Number MFCD00008721
SMILES CC(=O)OCC=C
Synonym allyl acetate,3-acetoxypropene,acetic acid, 2-propenyl ester,2-propenyl acetate,2-propenyl ethanoate,3-acetoxy-1-propene,allylacetate,acetic acid, allyl ester,2-propenyl methanoate,unii-e4u5e5990i
IUPAC Name prop-2-enyl acetate
InChI Key FWZUNOYOVVKUNF-UHFFFAOYSA-N
Molecular Formula C5H8O2
1,085
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2-(Fmoc-amino)isobutyric acid, 98%, Thermo Scientific Chemicals

CAS: 94744-50-0 Molecular Formula: C19H19NO4 Molecular Weight (g/mol): 325.36 MDL Number: MFCD00151913 InChI Key: HOZZVEPRYYCBTO-UHFFFAOYSA-N Synonym: fmoc-aib-oh,fmoc-alpha-methylalanine,fmoc-alpha-me-ala-oh,2-fmoc-amino isobutyric acid,2-9h-fluoren-9-yl methoxy carbonyl amino-2-methylpropanoic acid,alanine, n-9h-fluoren-9-ylmethoxy carbonyl-2-methyl,2-9h-fluoren-9-ylmethoxy carbonyl amino-2-methylpropanoic acid,n-fmoc-2-aminoisobutyric acid,2-9h-fluoren-9-ylmethoxy carbonylamino isobutyric acid PubChem CID: 2756096 SMILES: CC(C)(NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O

PubChem CID 2756096
CAS 94744-50-0
Molecular Weight (g/mol) 325.36
MDL Number MFCD00151913
SMILES CC(C)(NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O
Synonym fmoc-aib-oh,fmoc-alpha-methylalanine,fmoc-alpha-me-ala-oh,2-fmoc-amino isobutyric acid,2-9h-fluoren-9-yl methoxy carbonyl amino-2-methylpropanoic acid,alanine, n-9h-fluoren-9-ylmethoxy carbonyl-2-methyl,2-9h-fluoren-9-ylmethoxy carbonyl amino-2-methylpropanoic acid,n-fmoc-2-aminoisobutyric acid,2-9h-fluoren-9-ylmethoxy carbonylamino isobutyric acid
InChI Key HOZZVEPRYYCBTO-UHFFFAOYSA-N
Molecular Formula C19H19NO4
1,086

5-Bromooxindole, 97%, Thermo Scientific™

CAS: 20870-78-4 Molecular Formula: C8H6BrNO Molecular Weight (g/mol): 212.046 InChI Key: VIMNAEVMZXIKFL-UHFFFAOYSA-N Synonym: 5-bromooxindole,5-bromoindolin-2-one,5-bromo-2-oxindole,5-bromo-1,3-dihydro-2h-indol-2-one,5-bromo-2,3-dihydro-1h-indol-2-one,5-bromo-2-indolinone,5-bromo-1,3-dihydro-indol-2-one,2h-indol-2-one, 5-bromo-1,3-dihydro,5-bromo-2-oxindol,1,3-dihydro-5-bromoindol-2-one PubChem CID: 611193 IUPAC Name: 5-bromo-1,3-dihydroindol-2-one SMILES: C1C2=C(C=CC(=C2)Br)NC1=O

PubChem CID 611193
CAS 20870-78-4
Molecular Weight (g/mol) 212.046
SMILES C1C2=C(C=CC(=C2)Br)NC1=O
Synonym 5-bromooxindole,5-bromoindolin-2-one,5-bromo-2-oxindole,5-bromo-1,3-dihydro-2h-indol-2-one,5-bromo-2,3-dihydro-1h-indol-2-one,5-bromo-2-indolinone,5-bromo-1,3-dihydro-indol-2-one,2h-indol-2-one, 5-bromo-1,3-dihydro,5-bromo-2-oxindol,1,3-dihydro-5-bromoindol-2-one
IUPAC Name 5-bromo-1,3-dihydroindol-2-one
InChI Key VIMNAEVMZXIKFL-UHFFFAOYSA-N
Molecular Formula C8H6BrNO
1,087
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N,2,3-Trimethyl-2-isopropylbutamide

CAS: 51115-67-4 Molecular Formula: C10H21NO Molecular Weight (g/mol): 171.28 MDL Number: MFCD00130070 InChI Key: RWAXQWRDVUOOGG-UHFFFAOYSA-N Synonym: 2-isopropyl-n,2,3-trimethylbutyramide,2-isopropyl-n,2,3-trimethylbutanamide,trimethyl isopropyl butanamide,methyl diisopropyl propionamide,n,2,3-trimethyl-2-1-methylethyl butanamide,unii-6qop5a9489,n,2,3-trimethyl-2-isopropylbutanamide,n,2,3-trimethyl-2-isopropylbutamide,butanamide, n,2,3-trimethyl-2-1-methylethyl,n,2,3-trimethyl-2-propan-2-yl butanamide PubChem CID: 65300 IUPAC Name: N,2,3-trimethyl-2-propan-2-ylbutanamide SMILES: CNC(=O)C(C)(C(C)C)C(C)C

PubChem CID 65300
CAS 51115-67-4
Molecular Weight (g/mol) 171.28
MDL Number MFCD00130070
SMILES CNC(=O)C(C)(C(C)C)C(C)C
Synonym 2-isopropyl-n,2,3-trimethylbutyramide,2-isopropyl-n,2,3-trimethylbutanamide,trimethyl isopropyl butanamide,methyl diisopropyl propionamide,n,2,3-trimethyl-2-1-methylethyl butanamide,unii-6qop5a9489,n,2,3-trimethyl-2-isopropylbutanamide,n,2,3-trimethyl-2-isopropylbutamide,butanamide, n,2,3-trimethyl-2-1-methylethyl,n,2,3-trimethyl-2-propan-2-yl butanamide
IUPAC Name N,2,3-trimethyl-2-propan-2-ylbutanamide
InChI Key RWAXQWRDVUOOGG-UHFFFAOYSA-N
Molecular Formula C10H21NO
1,088
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N-[Tris(hydroxymethyl)methyl]acrylamide, 99%

CAS: 13880-05-2 Molecular Formula: C7H13NO4 Molecular Weight (g/mol): 175.18 MDL Number: MFCD00081045 InChI Key: MVBJSQCJPSRKSW-UHFFFAOYSA-N Synonym: n-tris hydroxymethyl methyl acrylamide,n-1,3-dihydroxy-2-hydroxymethyl propan-2-yl acrylamide,tris-acrylamide,n-acryloyltris hydroxymethyl aminomethane,n-acryloyl-tris hydroxymethyl aminomethane,n-1,3-dihydroxy-2-hydroxymethyl propan-2-yl prop-2-enamide,zlchem 121,acryloylaminomethylidynetrimethanol,n-1,3-dihydroxy-2-hydroxymethyl-2-propanyl acrylamide PubChem CID: 83788 IUPAC Name: N-[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]prop-2-enamide SMILES: OCC(CO)(CO)NC(=O)C=C

PubChem CID 83788
CAS 13880-05-2
Molecular Weight (g/mol) 175.18
MDL Number MFCD00081045
SMILES OCC(CO)(CO)NC(=O)C=C
Synonym n-tris hydroxymethyl methyl acrylamide,n-1,3-dihydroxy-2-hydroxymethyl propan-2-yl acrylamide,tris-acrylamide,n-acryloyltris hydroxymethyl aminomethane,n-acryloyl-tris hydroxymethyl aminomethane,n-1,3-dihydroxy-2-hydroxymethyl propan-2-yl prop-2-enamide,zlchem 121,acryloylaminomethylidynetrimethanol,n-1,3-dihydroxy-2-hydroxymethyl-2-propanyl acrylamide
IUPAC Name N-[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]prop-2-enamide
InChI Key MVBJSQCJPSRKSW-UHFFFAOYSA-N
Molecular Formula C7H13NO4
1,089
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4-Methoxybenzamide, 97%

CAS: 3424-93-9 Molecular Formula: C8H9NO2 Molecular Weight (g/mol): 151.16 MDL Number: MFCD00007995 InChI Key: GUCPYIYFQVTFSI-UHFFFAOYSA-N Synonym: p-anisamide,p-methoxybenzamide,benzamide, 4-methoxy,4-methoxy benzamide,p-methyoxybenzamide,unii-z85fx3977e,4-methoxy-benzamide,4-anisamide,acmc-1cjjo,4-methoxylbenzamide PubChem CID: 76959 IUPAC Name: 4-methoxybenzamide SMILES: COC1=CC=C(C=C1)C(=O)N

PubChem CID 76959
CAS 3424-93-9
Molecular Weight (g/mol) 151.16
MDL Number MFCD00007995
SMILES COC1=CC=C(C=C1)C(=O)N
Synonym p-anisamide,p-methoxybenzamide,benzamide, 4-methoxy,4-methoxy benzamide,p-methyoxybenzamide,unii-z85fx3977e,4-methoxy-benzamide,4-anisamide,acmc-1cjjo,4-methoxylbenzamide
IUPAC Name 4-methoxybenzamide
InChI Key GUCPYIYFQVTFSI-UHFFFAOYSA-N
Molecular Formula C8H9NO2
1,090
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2'-Bromoacetanilide, 96%

CAS: 614-76-6 Molecular Formula: C8H8BrNO Molecular Weight (g/mol): 214.06 MDL Number: MFCD00099252 InChI Key: VOBKUOHHOWQHFZ-UHFFFAOYSA-N Synonym: n-2-bromophenyl acetamide,2'-bromoacetanilide,o-bromoacetanilide,acetamide, n-2-bromophenyl,acetanilide, 2'-bromo,n-2-bromo-phenyl-acetamide,ortho-bromoacetanilide,2/'-bromoacetanilide,acmc-209msx,2-bromo-n-acetylaniline PubChem CID: 136416 IUPAC Name: N-(2-bromophenyl)acetamide SMILES: CC(=O)NC1=CC=CC=C1Br

PubChem CID 136416
CAS 614-76-6
Molecular Weight (g/mol) 214.06
MDL Number MFCD00099252
SMILES CC(=O)NC1=CC=CC=C1Br
Synonym n-2-bromophenyl acetamide,2'-bromoacetanilide,o-bromoacetanilide,acetamide, n-2-bromophenyl,acetanilide, 2'-bromo,n-2-bromo-phenyl-acetamide,ortho-bromoacetanilide,2/'-bromoacetanilide,acmc-209msx,2-bromo-n-acetylaniline
IUPAC Name N-(2-bromophenyl)acetamide
InChI Key VOBKUOHHOWQHFZ-UHFFFAOYSA-N
Molecular Formula C8H8BrNO
1,091
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7-Fluorooxindole, 95%

CAS: 71294-03-6 Molecular Formula: C8H6FNO Molecular Weight (g/mol): 151.14 MDL Number: MFCD02179608 InChI Key: VMUIOEOYZHJLEZ-UHFFFAOYSA-N Synonym: 7-fluorooxindole,7-fluoroindolin-2-one,7-fluoro-oxindole,7-fluoro-2-oxindole,7-fluoroindolinone,7-fluoro-1,3-dihydro-2h-indol-2-one,2h-indol-2-one, 7-fluoro-1,3-dihydro,7-fluoro-1,3-dihydro-indol-2-one,7-fluoro-2,3-dihydro-1h-indol-2-one,1,3-dihydro-7-fluoro-2h-indol-2-one PubChem CID: 3734371 IUPAC Name: 7-fluoro-1,3-dihydroindol-2-one SMILES: C1C2=C(C(=CC=C2)F)NC1=O

PubChem CID 3734371
CAS 71294-03-6
Molecular Weight (g/mol) 151.14
MDL Number MFCD02179608
SMILES C1C2=C(C(=CC=C2)F)NC1=O
Synonym 7-fluorooxindole,7-fluoroindolin-2-one,7-fluoro-oxindole,7-fluoro-2-oxindole,7-fluoroindolinone,7-fluoro-1,3-dihydro-2h-indol-2-one,2h-indol-2-one, 7-fluoro-1,3-dihydro,7-fluoro-1,3-dihydro-indol-2-one,7-fluoro-2,3-dihydro-1h-indol-2-one,1,3-dihydro-7-fluoro-2h-indol-2-one
IUPAC Name 7-fluoro-1,3-dihydroindol-2-one
InChI Key VMUIOEOYZHJLEZ-UHFFFAOYSA-N
Molecular Formula C8H6FNO
1,092
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N-2-Acetylguanine, 99%

CAS: 19962-37-9 Molecular Formula: C7H7N5O2 Molecular Weight (g/mol): 193.17 MDL Number: MFCD00078201 InChI Key: MXSMRDDXWJSGMC-UHFFFAOYSA-N Synonym: 2-acetamido-6-hydroxypurine,n-2-acetylguanine,n2-acetylguanine,n-acetylguanine,n-6-hydroxy-9h-purin-2-yl acetamide,2-n-acetylguanine,acetamide, n-6,7-dihydro-6-oxo-1h-purin-2-yl,n-6,7-dihydro-6-oxo-1h-purin-2-yl acetamide,n-6-hydroxypurin-2-yl acetamide,n-6-oxo-1,9-dihydropurin-2-yl acetamide PubChem CID: 88319 IUPAC Name: N-(6-oxo-3,7-dihydropurin-2-yl)acetamide SMILES: CC(=O)NC1=NC(=O)C2=C(N1)N=CN2

PubChem CID 88319
CAS 19962-37-9
Molecular Weight (g/mol) 193.17
MDL Number MFCD00078201
SMILES CC(=O)NC1=NC(=O)C2=C(N1)N=CN2
Synonym 2-acetamido-6-hydroxypurine,n-2-acetylguanine,n2-acetylguanine,n-acetylguanine,n-6-hydroxy-9h-purin-2-yl acetamide,2-n-acetylguanine,acetamide, n-6,7-dihydro-6-oxo-1h-purin-2-yl,n-6,7-dihydro-6-oxo-1h-purin-2-yl acetamide,n-6-hydroxypurin-2-yl acetamide,n-6-oxo-1,9-dihydropurin-2-yl acetamide
IUPAC Name N-(6-oxo-3,7-dihydropurin-2-yl)acetamide
InChI Key MXSMRDDXWJSGMC-UHFFFAOYSA-N
Molecular Formula C7H7N5O2
1,093
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2-Bromoacetamide, 98%

CAS: 683-57-8 Molecular Formula: C2H4BrNO Molecular Weight (g/mol): 137.96 MDL Number: MFCD00008025 InChI Key: JUIKUQOUMZUFQT-UHFFFAOYSA-N Synonym: bromoacetamide,acetamide, 2-bromo,2-bromo-acetamide,alpha-bromoacetamide,bromacetamide,bromoacetoamide,bromo acetamide,2-bromoacetoamide,2-bromo acetamide,sjyhcabiktp@ PubChem CID: 69632 IUPAC Name: 2-bromoacetamide SMILES: C(C(=O)N)Br

PubChem CID 69632
CAS 683-57-8
Molecular Weight (g/mol) 137.96
MDL Number MFCD00008025
SMILES C(C(=O)N)Br
Synonym bromoacetamide,acetamide, 2-bromo,2-bromo-acetamide,alpha-bromoacetamide,bromacetamide,bromoacetoamide,bromo acetamide,2-bromoacetoamide,2-bromo acetamide,sjyhcabiktp@
IUPAC Name 2-bromoacetamide
InChI Key JUIKUQOUMZUFQT-UHFFFAOYSA-N
Molecular Formula C2H4BrNO
1,094
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N-Acetylmorpholine, 98%

CAS: 1696-20-4 Molecular Formula: C6H11NO2 Molecular Weight (g/mol): 129.159 MDL Number: MFCD00006171 InChI Key: KYWXRBNOYGGPIZ-UHFFFAOYSA-N Synonym: 4-acetylmorpholine,n-acetylmorpholine,1-morpholinoethanone,morpholine, 4-acetyl,n-acetylmorfolin,n-acetylmorfolin czech,ethanone, 1-4-morpholinyl,n-acetyl morpholine,1-morpholin-4-yl ethan-1-one,acetylmorpholine PubChem CID: 15543 IUPAC Name: 1-morpholin-4-ylethanone SMILES: CC(=O)N1CCOCC1

PubChem CID 15543
CAS 1696-20-4
Molecular Weight (g/mol) 129.159
MDL Number MFCD00006171
SMILES CC(=O)N1CCOCC1
Synonym 4-acetylmorpholine,n-acetylmorpholine,1-morpholinoethanone,morpholine, 4-acetyl,n-acetylmorfolin,n-acetylmorfolin czech,ethanone, 1-4-morpholinyl,n-acetyl morpholine,1-morpholin-4-yl ethan-1-one,acetylmorpholine
IUPAC Name 1-morpholin-4-ylethanone
InChI Key KYWXRBNOYGGPIZ-UHFFFAOYSA-N
Molecular Formula C6H11NO2
1,095
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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