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Organic acids and derivatives

Organic compounds with acidic properties, and will commonly have carboxylic acids or similar functional groups in their structure. Derived compounds are also included.
Carboxylic acids and derivatives (11,882)
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2,566 – 2,580 of 22,278 results
2,566
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4-Acetamidoantipyrine, 97%

CAS: 83-15-8 Molecular Formula: C13H15N3O2 Molecular Weight (g/mol): 245.282 MDL Number: MFCD00003141 InChI Key: OIAGWXKSCXPNNZ-UHFFFAOYSA-N Synonym: 4-acetamidoantipyrine,4-acetaminoantipyrine,acetamidoantipyrine,acetylaminoantipyrine,4-acetoaminoantipyrine,4-acetylaminophenazone,4-acetylaminoantipyrine,antipyrine, 4-acetamido,n-acetyl-4-aminoantipyrine,acetylated 4-aminoantipyrine PubChem CID: 65743 ChEBI: CHEBI:83513 IUPAC Name: N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)acetamide SMILES: CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C

PubChem CID 65743
CAS 83-15-8
Molecular Weight (g/mol) 245.282
ChEBI CHEBI:83513
MDL Number MFCD00003141
SMILES CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C
Synonym 4-acetamidoantipyrine,4-acetaminoantipyrine,acetamidoantipyrine,acetylaminoantipyrine,4-acetoaminoantipyrine,4-acetylaminophenazone,4-acetylaminoantipyrine,antipyrine, 4-acetamido,n-acetyl-4-aminoantipyrine,acetylated 4-aminoantipyrine
IUPAC Name N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)acetamide
InChI Key OIAGWXKSCXPNNZ-UHFFFAOYSA-N
Molecular Formula C13H15N3O2
2,567
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2-Phenoxyacetamide, 98%

CAS: 621-88-5 Molecular Formula: C8H9NO2 Molecular Weight (g/mol): 151.17 MDL Number: MFCD00017140 InChI Key: AOPRXJXHLWYPQR-UHFFFAOYSA-N Synonym: phenoxyacetamide,acetamide, 2-phenoxy,phenoxyacetic amide,alpha-phenoxyacetamide,2-phenoxyethanamide,2-phenoxy acetamide,pubchem12494,acmc-20ajx9,maybridge1_008727,po6 PubChem CID: 69314 IUPAC Name: 2-phenoxyacetamide SMILES: NC(=O)COC1=CC=CC=C1

PubChem CID 69314
CAS 621-88-5
Molecular Weight (g/mol) 151.17
MDL Number MFCD00017140
SMILES NC(=O)COC1=CC=CC=C1
Synonym phenoxyacetamide,acetamide, 2-phenoxy,phenoxyacetic amide,alpha-phenoxyacetamide,2-phenoxyethanamide,2-phenoxy acetamide,pubchem12494,acmc-20ajx9,maybridge1_008727,po6
IUPAC Name 2-phenoxyacetamide
InChI Key AOPRXJXHLWYPQR-UHFFFAOYSA-N
Molecular Formula C8H9NO2
2,568
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N-Vinylformamide (Stabilized with BHT), 96+ Percent, Spectrum™ Chemical
SDP

CAS: 13162-05-5

CAS 13162-05-5
2,569
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4-Aminocarbonylphenylboronic acid, 97%

CAS: 123088-59-5 Molecular Formula: C7H8BNO3 Molecular Weight (g/mol): 164.96 MDL Number: MFCD03411940 InChI Key: GNRHNKBJNUVWFZ-UHFFFAOYSA-N Synonym: 4-aminocarbonylphenylboronic acid,4-carbamoylphenyl boronic acid,benzamide-4-boronic acid,4-aminocarbonyl benzeneboronic acid,4-carbamoylbenzeneboronic acid,4-aminocarbonylphenyl boronic acid,4-dihydroxyboranyl benzamide,p-aminocarbonyl phenylboronic acid,boronic acid, 4-aminocarbonyl phenyl,4-aminocarbonyl phenylboronic acid PubChem CID: 2737811 IUPAC Name: (4-carbamoylphenyl)boronic acid SMILES: NC(=O)C1=CC=C(C=C1)B(O)O

PubChem CID 2737811
CAS 123088-59-5
Molecular Weight (g/mol) 164.96
MDL Number MFCD03411940
SMILES NC(=O)C1=CC=C(C=C1)B(O)O
Synonym 4-aminocarbonylphenylboronic acid,4-carbamoylphenyl boronic acid,benzamide-4-boronic acid,4-aminocarbonyl benzeneboronic acid,4-carbamoylbenzeneboronic acid,4-aminocarbonylphenyl boronic acid,4-dihydroxyboranyl benzamide,p-aminocarbonyl phenylboronic acid,boronic acid, 4-aminocarbonyl phenyl,4-aminocarbonyl phenylboronic acid
IUPAC Name (4-carbamoylphenyl)boronic acid
InChI Key GNRHNKBJNUVWFZ-UHFFFAOYSA-N
Molecular Formula C7H8BNO3
2,570
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Oxindole, 97%, pure

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
2,571
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1-Naphthylacetamide, 98%

CAS: 86-86-2 Molecular Formula: C12H11NO Molecular Weight (g/mol): 185.226 MDL Number: MFCD00004047 InChI Key: XFNJVKMNNVCYEK-UHFFFAOYSA-N Synonym: 1-naphthaleneacetamide,1-naphthylacetamide,2-1-naphthyl acetamide,frufix,rootone,naphthaleneacetamide,amid-thin,dirigol n,amid-thin w,naam PubChem CID: 6861 ChEBI: CHEBI:81810 IUPAC Name: 2-naphthalen-1-ylacetamide SMILES: C1=CC=C2C(=C1)C=CC=C2CC(=O)N

PubChem CID 6861
CAS 86-86-2
Molecular Weight (g/mol) 185.226
ChEBI CHEBI:81810
MDL Number MFCD00004047
SMILES C1=CC=C2C(=C1)C=CC=C2CC(=O)N
Synonym 1-naphthaleneacetamide,1-naphthylacetamide,2-1-naphthyl acetamide,frufix,rootone,naphthaleneacetamide,amid-thin,dirigol n,amid-thin w,naam
IUPAC Name 2-naphthalen-1-ylacetamide
InChI Key XFNJVKMNNVCYEK-UHFFFAOYSA-N
Molecular Formula C12H11NO
2,572
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2,2,2-Trifluoro-N-methylacetamide, 98%

CAS: 815-06-5 Molecular Formula: C3H4F3NO Molecular Weight (g/mol): 127.066 MDL Number: MFCD00009670 InChI Key: IQNHBUQSOSYAJU-UHFFFAOYSA-N Synonym: n-methyltrifluoroacetamide,n-methyl-2,2,2-trifluoroacetamide,acetamide, 2,2,2-trifluoro-n-methyl,2,2,2-trifluoro-n-methyl-acetamide,n-metnyl-2,2,2-trifluoroacetamide,methyltrifluoroacetamide,acmc-209plm,n-methyl-trifluoroacetamide,n-methyltrifluoro-acetamide PubChem CID: 69948 IUPAC Name: 2,2,2-trifluoro-N-methylacetamide SMILES: CNC(=O)C(F)(F)F

PubChem CID 69948
CAS 815-06-5
Molecular Weight (g/mol) 127.066
MDL Number MFCD00009670
SMILES CNC(=O)C(F)(F)F
Synonym n-methyltrifluoroacetamide,n-methyl-2,2,2-trifluoroacetamide,acetamide, 2,2,2-trifluoro-n-methyl,2,2,2-trifluoro-n-methyl-acetamide,n-metnyl-2,2,2-trifluoroacetamide,methyltrifluoroacetamide,acmc-209plm,n-methyl-trifluoroacetamide,n-methyltrifluoro-acetamide
IUPAC Name 2,2,2-trifluoro-N-methylacetamide
InChI Key IQNHBUQSOSYAJU-UHFFFAOYSA-N
Molecular Formula C3H4F3NO
2,573
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Ethyl N,N-dimethyloxamate, 98%

CAS: 16703-52-9 Molecular Formula: C6H11NO3 Molecular Weight (g/mol): 145.158 MDL Number: MFCD00015153 InChI Key: HMALWDVRMHVUAW-UHFFFAOYSA-N Synonym: ethyl n,n-dimethyloxamate,ethyl nn-dimethyloxamate,n,n-dimethyl ethyl oxamate,ethyl 2-dimethylamino-2-oxoacetate,acetic acid, dimethylamino oxo-, ethyl ester,ethyl dimethylcarbamoyl formate,oxamic acid, dimethyl-, ethyl ester,acetic acid, 2-dimethylamino-2-oxo-, ethyl ester,ethyl dimethylamino oxoacetate,aethyl-dimethyloxamat PubChem CID: 85553 IUPAC Name: ethyl 2-(dimethylamino)-2-oxoacetate SMILES: CCOC(=O)C(=O)N(C)C

PubChem CID 85553
CAS 16703-52-9
Molecular Weight (g/mol) 145.158
MDL Number MFCD00015153
SMILES CCOC(=O)C(=O)N(C)C
Synonym ethyl n,n-dimethyloxamate,ethyl nn-dimethyloxamate,n,n-dimethyl ethyl oxamate,ethyl 2-dimethylamino-2-oxoacetate,acetic acid, dimethylamino oxo-, ethyl ester,ethyl dimethylcarbamoyl formate,oxamic acid, dimethyl-, ethyl ester,acetic acid, 2-dimethylamino-2-oxo-, ethyl ester,ethyl dimethylamino oxoacetate,aethyl-dimethyloxamat
IUPAC Name ethyl 2-(dimethylamino)-2-oxoacetate
InChI Key HMALWDVRMHVUAW-UHFFFAOYSA-N
Molecular Formula C6H11NO3
2,574
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N,N-Diethylacetamide, 99%

CAS: 685-91-6 Molecular Formula: C6H13NO Molecular Weight (g/mol): 115.176 MDL Number: MFCD00009047 InChI Key: AJFDBNQQDYLMJN-UHFFFAOYSA-N Synonym: diethylacetamide,acetamide, n,n-diethyl,n-acetyldiethylamine,unii-6yo81d7st6,n,n-diaethylacetamid german,n,n-diethyl-acetamide,acetic acid, amide, n,n-diethyl,acetamide,n,n-diethyl,n,n-diaethylacetamid,n,n-diethylacetoamide PubChem CID: 12703 IUPAC Name: N,N-diethylacetamide SMILES: CCN(CC)C(=O)C

PubChem CID 12703
CAS 685-91-6
Molecular Weight (g/mol) 115.176
MDL Number MFCD00009047
SMILES CCN(CC)C(=O)C
Synonym diethylacetamide,acetamide, n,n-diethyl,n-acetyldiethylamine,unii-6yo81d7st6,n,n-diaethylacetamid german,n,n-diethyl-acetamide,acetic acid, amide, n,n-diethyl,acetamide,n,n-diethyl,n,n-diaethylacetamid,n,n-diethylacetoamide
IUPAC Name N,N-diethylacetamide
InChI Key AJFDBNQQDYLMJN-UHFFFAOYSA-N
Molecular Formula C6H13NO
2,575
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2-Chlorobutyramide, 98%, Thermo Scientific Chemicals

CAS: 7462-73-9 Molecular Formula: C4H8ClNO Molecular Weight (g/mol): 121.564 MDL Number: MFCD00041477 InChI Key: VJIOSCMTZVXQQU-UHFFFAOYSA-N Synonym: 2-chlorobutyramide PubChem CID: 344969 IUPAC Name: 2-chlorobutanamide SMILES: CCC(C(=O)N)Cl

PubChem CID 344969
CAS 7462-73-9
Molecular Weight (g/mol) 121.564
MDL Number MFCD00041477
SMILES CCC(C(=O)N)Cl
Synonym 2-chlorobutyramide
IUPAC Name 2-chlorobutanamide
InChI Key VJIOSCMTZVXQQU-UHFFFAOYSA-N
Molecular Formula C4H8ClNO
2,576
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3-Amino-1-phenyl-2-pyrazolin-5-one, 97%

CAS: 4149-06-8 Molecular Formula: C9H9N3O Molecular Weight (g/mol): 175.19 MDL Number: MFCD00003137 InChI Key: LPOVZHYARSAVIZ-UHFFFAOYSA-N Synonym: 3-amino-1-phenyl-2-pyrazolin-5-one,3-amino-1-phenyl-1h-pyrazol-5 4h-one,3h-pyrazol-3-one, 5-amino-2,4-dihydro-2-phenyl,3-amino-1-phenyl-4,5-dihydro-1h-pyrazol-5-one,5-pyrazolone, 3-amino-1-phenyl,5-amino-2-phenyl-2,4-dihydro-3h-pyrazol-3-one,3h-pyrazol-3-one, 2,4-dihydro-5-amino-2-phenyl,2,4-dihydro-5-amino-2-phenyl-3h-pyrazol-3-one,acmc-1arey,lpovzhyarsaviz-uhfffaoysa PubChem CID: 77794 IUPAC Name: 5-amino-2-phenyl-4H-pyrazol-3-one SMILES: C1C(=NN(C1=O)C2=CC=CC=C2)N

PubChem CID 77794
CAS 4149-06-8
Molecular Weight (g/mol) 175.19
MDL Number MFCD00003137
SMILES C1C(=NN(C1=O)C2=CC=CC=C2)N
Synonym 3-amino-1-phenyl-2-pyrazolin-5-one,3-amino-1-phenyl-1h-pyrazol-5 4h-one,3h-pyrazol-3-one, 5-amino-2,4-dihydro-2-phenyl,3-amino-1-phenyl-4,5-dihydro-1h-pyrazol-5-one,5-pyrazolone, 3-amino-1-phenyl,5-amino-2-phenyl-2,4-dihydro-3h-pyrazol-3-one,3h-pyrazol-3-one, 2,4-dihydro-5-amino-2-phenyl,2,4-dihydro-5-amino-2-phenyl-3h-pyrazol-3-one,acmc-1arey,lpovzhyarsaviz-uhfffaoysa
IUPAC Name 5-amino-2-phenyl-4H-pyrazol-3-one
InChI Key LPOVZHYARSAVIZ-UHFFFAOYSA-N
Molecular Formula C9H9N3O
2,577
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4-Bromofuran-2-carboxamide, 96%

CAS: 957345-95-8 Molecular Formula: C5H4BrNO2 Molecular Weight (g/mol): 189.996 MDL Number: MFCD12755858 InChI Key: UDNSRLLRTQICFU-UHFFFAOYSA-N Synonym: 4-bromo-furan-2-carboxylic acid amide PubChem CID: 57589975 IUPAC Name: 4-bromofuran-2-carboxamide SMILES: C1=C(OC=C1Br)C(=O)N

PubChem CID 57589975
CAS 957345-95-8
Molecular Weight (g/mol) 189.996
MDL Number MFCD12755858
SMILES C1=C(OC=C1Br)C(=O)N
Synonym 4-bromo-furan-2-carboxylic acid amide
IUPAC Name 4-bromofuran-2-carboxamide
InChI Key UDNSRLLRTQICFU-UHFFFAOYSA-N
Molecular Formula C5H4BrNO2
2,578

A-803467, 98%, Thermo Scientific Chemicals

CAS: 944261-79-4 Molecular Formula: C19H16ClNO4 Molecular Weight (g/mol): 357.79 MDL Number: MFCD10574689 InChI Key: VHKBTPQDHDSBSP-UHFFFAOYSA-N PubChem CID: 16038374 IUPAC Name: 5-(4-chlorophenyl)-N-(3,5-dimethoxyphenyl)furan-2-carboxamide SMILES: COC1=CC(OC)=CC(NC(=O)C2=CC=C(O2)C2=CC=C(Cl)C=C2)=C1

PubChem CID 16038374
CAS 944261-79-4
Molecular Weight (g/mol) 357.79
MDL Number MFCD10574689
SMILES COC1=CC(OC)=CC(NC(=O)C2=CC=C(O2)C2=CC=C(Cl)C=C2)=C1
IUPAC Name 5-(4-chlorophenyl)-N-(3,5-dimethoxyphenyl)furan-2-carboxamide
InChI Key VHKBTPQDHDSBSP-UHFFFAOYSA-N
Molecular Formula C19H16ClNO4
2,579
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DL-Pantothenyl Alcohol, Spectrum™ Chemical
SDP

CAS: 16485-10-2

CAS 16485-10-2
2,580
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2-Furamide, 97%

CAS: 609-38-1 Molecular Formula: C5H5NO2 Molecular Weight (g/mol): 111.1 MDL Number: MFCD00236147 InChI Key: TVFIYRKPCACCNL-UHFFFAOYSA-N Synonym: 2-furamide,furamide,2-furancarboxamide,furfurylamide,2-furoamide,furoylamide,unii-8ig4632c1y,furancarboxamide,acmc-20anu6 PubChem CID: 69108 IUPAC Name: furan-2-carboxamide SMILES: C1=COC(=C1)C(=O)N

PubChem CID 69108
CAS 609-38-1
Molecular Weight (g/mol) 111.1
MDL Number MFCD00236147
SMILES C1=COC(=C1)C(=O)N
Synonym 2-furamide,furamide,2-furancarboxamide,furfurylamide,2-furoamide,furoylamide,unii-8ig4632c1y,furancarboxamide,acmc-20anu6
IUPAC Name furan-2-carboxamide
InChI Key TVFIYRKPCACCNL-UHFFFAOYSA-N
Molecular Formula C5H5NO2