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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.
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1,846 – 1,860 of 16,874 results
1,846

(3S)-(-)-3-Acetamidopyrrolidine, 98%

CAS: 114636-31-6 Molecular Formula: C6H12N2O Molecular Weight (g/mol): 128.18 MDL Number: MFCD00082748 InChI Key: HDCCJUCOIKLZNM-UHFFFAOYNA-N Synonym: 3s---3-acetamidopyrrolidine,s-n-pyrrolidin-3-yl acetamide,n-3s-pyrrolidin-3-yl acetamide,s-3-acetamidopyrrolidine,acetamide, n-3s-3-pyrrolidinyl,n-3-pyrrolidinyl acetamide #,+-n-3r-pyrrolidin-3-yl acetamide,s-3-acetamido-pyrrolidine,3s-3-acetamidopyrrolidine,s-n-pyrrolidin-3-ylacetamide PubChem CID: 7021471 IUPAC Name: N-[(3S)-pyrrolidin-3-yl]acetamide SMILES: CC(=O)NC1CCNC1

PubChem CID 7021471
CAS 114636-31-6
Molecular Weight (g/mol) 128.18
MDL Number MFCD00082748
SMILES CC(=O)NC1CCNC1
Synonym 3s---3-acetamidopyrrolidine,s-n-pyrrolidin-3-yl acetamide,n-3s-pyrrolidin-3-yl acetamide,s-3-acetamidopyrrolidine,acetamide, n-3s-3-pyrrolidinyl,n-3-pyrrolidinyl acetamide #,+-n-3r-pyrrolidin-3-yl acetamide,s-3-acetamido-pyrrolidine,3s-3-acetamidopyrrolidine,s-n-pyrrolidin-3-ylacetamide
IUPAC Name N-[(3S)-pyrrolidin-3-yl]acetamide
InChI Key HDCCJUCOIKLZNM-UHFFFAOYNA-N
Molecular Formula C6H12N2O
1,847

1-Formylpiperazine, tech. 90

CAS: 7755-92-2 Molecular Formula: C5H11N2O Molecular Weight (g/mol): 115.16 MDL Number: MFCD00005963 InChI Key: MSSDTZLYNMFTKN-UHFFFAOYSA-O Synonym: 1-formylpiperazine,1-piperazinecarboxaldehyde,1-piperazinecarbaldehyde,formylpiperazine,n-formylpiperazine,1-formyl piperazine,piperazinecarbaldehyde,l-formylpiperazine,4-formylpiperazine,n-formyl piperazine PubChem CID: 82191 IUPAC Name: piperazine-1-carbaldehyde SMILES: O=CN1CC[NH2+]CC1

PubChem CID 82191
CAS 7755-92-2
Molecular Weight (g/mol) 115.16
MDL Number MFCD00005963
SMILES O=CN1CC[NH2+]CC1
Synonym 1-formylpiperazine,1-piperazinecarboxaldehyde,1-piperazinecarbaldehyde,formylpiperazine,n-formylpiperazine,1-formyl piperazine,piperazinecarbaldehyde,l-formylpiperazine,4-formylpiperazine,n-formyl piperazine
IUPAC Name piperazine-1-carbaldehyde
InChI Key MSSDTZLYNMFTKN-UHFFFAOYSA-O
Molecular Formula C5H11N2O
1,848

Niacinamide, Spectrum™ Chemical
SDP

CAS: 98-92-0

CAS 98-92-0
1,849

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
1,850

4-(Acetamidomethyl)benzeneboronic acid, 97%

CAS: 850568-41-1 Molecular Formula: C9H12BNO3 Molecular Weight (g/mol): 193.009 MDL Number: MFCD06659818 InChI Key: ZMJVNKSOLIUBKO-UHFFFAOYSA-N Synonym: 4-acetamidomethyl phenyl boronic acid,4-acetamidomethylphenylboronic acid,4-acetamidomethylphenyl boronic acid,4-acetamidomethyl benzeneboronic acid,4-acetylaminomethyl benzeneboronic acid,4-acetamidomethyl phenylboronic acid,boronic acid,b-4-acetylamino methyl phenyl,4-acetamidomethylbenzeneboronic acid,pubchem14580 PubChem CID: 22309454 IUPAC Name: [4-(acetamidomethyl)phenyl]boronic acid SMILES: B(C1=CC=C(C=C1)CNC(=O)C)(O)O

PubChem CID 22309454
CAS 850568-41-1
Molecular Weight (g/mol) 193.009
MDL Number MFCD06659818
SMILES B(C1=CC=C(C=C1)CNC(=O)C)(O)O
Synonym 4-acetamidomethyl phenyl boronic acid,4-acetamidomethylphenylboronic acid,4-acetamidomethylphenyl boronic acid,4-acetamidomethyl benzeneboronic acid,4-acetylaminomethyl benzeneboronic acid,4-acetamidomethyl phenylboronic acid,boronic acid,b-4-acetylamino methyl phenyl,4-acetamidomethylbenzeneboronic acid,pubchem14580
IUPAC Name [4-(acetamidomethyl)phenyl]boronic acid
InChI Key ZMJVNKSOLIUBKO-UHFFFAOYSA-N
Molecular Formula C9H12BNO3
1,851

4-Pyridineacetamide, 98%

CAS: 39640-62-5 Molecular Formula: C7H8N2O Molecular Weight (g/mol): 136.154 MDL Number: MFCD02685124 InChI Key: YEALAJQPOVKTOH-UHFFFAOYSA-N Synonym: 4-pyridineacetamide,2-pyridin-4-yl acetamide,pyridine-4-acetamide,acmc-20ajsz,4-pyridyl acetamide,4-pyridylacetic acid amide,2-pyridine-4-yl-acetamide PubChem CID: 227128 IUPAC Name: 2-pyridin-4-ylacetamide SMILES: C1=CN=CC=C1CC(=O)N

PubChem CID 227128
CAS 39640-62-5
Molecular Weight (g/mol) 136.154
MDL Number MFCD02685124
SMILES C1=CN=CC=C1CC(=O)N
Synonym 4-pyridineacetamide,2-pyridin-4-yl acetamide,pyridine-4-acetamide,acmc-20ajsz,4-pyridyl acetamide,4-pyridylacetic acid amide,2-pyridine-4-yl-acetamide
IUPAC Name 2-pyridin-4-ylacetamide
InChI Key YEALAJQPOVKTOH-UHFFFAOYSA-N
Molecular Formula C7H8N2O
1,852

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
1,853

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
1,854

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
1,855

N-Vinylformamide (Stabilized with BHT), 96+ Percent, Spectrum™ Chemical
SDP

CAS: 13162-05-5

CAS 13162-05-5
1,856

N-Acetylethylenediamine, tech. 90%

CAS: 1001-53-2 Molecular Formula: C4H10N2O Molecular Weight (g/mol): 102.137 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

PubChem CID 66082
CAS 1001-53-2
Molecular Weight (g/mol) 102.137
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
1,857

5-Methylnicotinamide, 97%

CAS: 70-57-5 Molecular Formula: C7H8N2O Molecular Weight (g/mol): 136.154 MDL Number: MFCD05664041 InChI Key: BCCUXBGEPLKSEX-UHFFFAOYSA-N PubChem CID: 65560 IUPAC Name: 5-methylpyridine-3-carboxamide SMILES: CC1=CN=CC(=C1)C(=O)N

PubChem CID 65560
CAS 70-57-5
Molecular Weight (g/mol) 136.154
MDL Number MFCD05664041
SMILES CC1=CN=CC(=C1)C(=O)N
IUPAC Name 5-methylpyridine-3-carboxamide
InChI Key BCCUXBGEPLKSEX-UHFFFAOYSA-N
Molecular Formula C7H8N2O
1,858

N,N'-Diallyl-L-tartardiamide, 99%

CAS: 58477-85-3 Molecular Formula: C10H16N2O4 Molecular Weight (g/mol): 228.25 MDL Number: MFCD00008640 InChI Key: ZRKLEAHGBNDKHM-OCAPTIKFSA-N Synonym: n,n'-diallyltartardiamide,2r,3s-2,3-dihydroxy-n,n'-bis prop-2-enyl butanediamide,2r,3s-2,3-dihydroxy-n,n'-bis prop-2-en-1-yl succinamide PubChem CID: 6994946 IUPAC Name: (2S,3S)-2,3-dihydroxy-N,N'-bis(prop-2-enyl)butanediamide SMILES: O[C@@H]([C@@H](O)C(=O)NCC=C)C(=O)NCC=C

PubChem CID 6994946
CAS 58477-85-3
Molecular Weight (g/mol) 228.25
MDL Number MFCD00008640
SMILES O[C@@H]([C@@H](O)C(=O)NCC=C)C(=O)NCC=C
Synonym n,n'-diallyltartardiamide,2r,3s-2,3-dihydroxy-n,n'-bis prop-2-enyl butanediamide,2r,3s-2,3-dihydroxy-n,n'-bis prop-2-en-1-yl succinamide
IUPAC Name (2S,3S)-2,3-dihydroxy-N,N'-bis(prop-2-enyl)butanediamide
InChI Key ZRKLEAHGBNDKHM-OCAPTIKFSA-N
Molecular Formula C10H16N2O4
1,859

N-Bromoacetamide, 95%

CAS: 79-15-2 Molecular Formula: C2H4BrNO Molecular Weight (g/mol): 137.964 MDL Number: MFCD00037097 InChI Key: VBTQNRFWXBXZQR-UHFFFAOYSA-N Synonym: acetamide, n-bromo,unii-0aq6mwh7zb,ccris 4590,0aq6mwh7zb,acetobromamide,n-bromo-acetamide,sjyhiabiktp@,acmc-209pgg,n-bromoacetamide, powder,lopac-b-2377 PubChem CID: 4353 IUPAC Name: N-bromoacetamide SMILES: CC(=O)NBr

PubChem CID 4353
CAS 79-15-2
Molecular Weight (g/mol) 137.964
MDL Number MFCD00037097
SMILES CC(=O)NBr
Synonym acetamide, n-bromo,unii-0aq6mwh7zb,ccris 4590,0aq6mwh7zb,acetobromamide,n-bromo-acetamide,sjyhiabiktp@,acmc-209pgg,n-bromoacetamide, powder,lopac-b-2377
IUPAC Name N-bromoacetamide
InChI Key VBTQNRFWXBXZQR-UHFFFAOYSA-N
Molecular Formula C2H4BrNO
1,860

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