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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 (10,630)
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1,846 – 1,860 of 16,398 results
1,846

Benzoylurea, Spectrum™ Chemical
SDP

CAS: 614-22-2

CAS 614-22-2
1,847

(2-Aminoethyl)phosphonic acid, 99%, Thermo Scientific Chemicals

CAS: 2041-14-7 Molecular Formula: C2H8NO3P Molecular Weight (g/mol): 125.06 MDL Number: MFCD00008182 InChI Key: QQVDJLLNRSOCEL-UHFFFAOYSA-N Synonym: 2-aminoethyl phosphonic acid,ciliatine,phosphonoethylamine,aminoethylphosphonic acid,2-aminoethane phosphonic acid,2-aminoethanephosphonic acid,2-aminoethylphosphonate,beta-aminoethylphosphonic acid,2-aminoethyl phosphonate,phosphonic acid, 2-aminoethyl PubChem CID: 339 ChEBI: CHEBI:15573 IUPAC Name: 2-aminoethylphosphonic acid SMILES: NCCP(O)(O)=O

PubChem CID 339
CAS 2041-14-7
Molecular Weight (g/mol) 125.06
ChEBI CHEBI:15573
MDL Number MFCD00008182
SMILES NCCP(O)(O)=O
Synonym 2-aminoethyl phosphonic acid,ciliatine,phosphonoethylamine,aminoethylphosphonic acid,2-aminoethane phosphonic acid,2-aminoethanephosphonic acid,2-aminoethylphosphonate,beta-aminoethylphosphonic acid,2-aminoethyl phosphonate,phosphonic acid, 2-aminoethyl
IUPAC Name 2-aminoethylphosphonic acid
InChI Key QQVDJLLNRSOCEL-UHFFFAOYSA-N
Molecular Formula C2H8NO3P
1,848

2,4,5,6-Tetraaminopyrimidine sulfate, 97%

CAS: 5392-28-9 Molecular Formula: C4H10N6O4S Molecular Weight (g/mol): 238.22 MDL Number: MFCD06408008 InChI Key: MQEFDQWUCTUJCP-UHFFFAOYSA-N Synonym: 2,4,5,6-tetraaminopyrimidine sulfate,pyrimidinetetramine sulfate,pyrimidine-2,4,5,6-tetraamine sulfate,pyrimidine-2,4,5,6-tetramine; sulfuric acid,tetraaminopyrimidine sulfate,pyrimidinetetramine, sulfate 1:1,pyrimidinetetramine, sulfate,tetraaminopyrimidine sulphate,unii-53qqy0i99m,tetra-aminopyrimidine sulfate PubChem CID: 79358 IUPAC Name: pyrimidine-2,4,5,6-tetramine;sulfuric acid SMILES: OS(O)(=O)=O.NC1=NC(N)=C(N)C(N)=N1

PubChem CID 79358
CAS 5392-28-9
Molecular Weight (g/mol) 238.22
MDL Number MFCD06408008
SMILES OS(O)(=O)=O.NC1=NC(N)=C(N)C(N)=N1
Synonym 2,4,5,6-tetraaminopyrimidine sulfate,pyrimidinetetramine sulfate,pyrimidine-2,4,5,6-tetraamine sulfate,pyrimidine-2,4,5,6-tetramine; sulfuric acid,tetraaminopyrimidine sulfate,pyrimidinetetramine, sulfate 1:1,pyrimidinetetramine, sulfate,tetraaminopyrimidine sulphate,unii-53qqy0i99m,tetra-aminopyrimidine sulfate
IUPAC Name pyrimidine-2,4,5,6-tetramine;sulfuric acid
InChI Key MQEFDQWUCTUJCP-UHFFFAOYSA-N
Molecular Formula C4H10N6O4S
1,849

Diethyl Ethoxymethylenemalonate, 99+%

CAS: 87-13-8 Molecular Formula: C10H16O5 Molecular Weight (g/mol): 216.23 MDL Number: MFCD00009148 InChI Key: LTMHNWPUDSTBKD-UHFFFAOYSA-N Synonym: diethyl ethoxymethylenemalonate,diethyl 2-ethoxymethylene malonate,ethoxymethylenemalonic acid diethyl ester,diethyl ethoxymethylene malonate,diethyl emme,propanedioic acid, ethoxymethylene-, diethyl ester,diethylethoxymethylenemalonate,1,3-diethyl 2-ethoxymethylidene propanedioate,diethyl ethoxymethylidene propanedioate PubChem CID: 6871 IUPAC Name: diethyl 2-(ethoxymethylidene)propanedioate SMILES: CCOC=C(C(=O)OCC)C(=O)OCC

PubChem CID 6871
CAS 87-13-8
Molecular Weight (g/mol) 216.23
MDL Number MFCD00009148
SMILES CCOC=C(C(=O)OCC)C(=O)OCC
Synonym diethyl ethoxymethylenemalonate,diethyl 2-ethoxymethylene malonate,ethoxymethylenemalonic acid diethyl ester,diethyl ethoxymethylene malonate,diethyl emme,propanedioic acid, ethoxymethylene-, diethyl ester,diethylethoxymethylenemalonate,1,3-diethyl 2-ethoxymethylidene propanedioate,diethyl ethoxymethylidene propanedioate
IUPAC Name diethyl 2-(ethoxymethylidene)propanedioate
InChI Key LTMHNWPUDSTBKD-UHFFFAOYSA-N
Molecular Formula C10H16O5
1,850

1-Pentanesulfonic Acid Sodium Salt, Monohydrate, HPLC Grade, 98%, Spectrum™ Chemical
SDP

CAS: 207605-40-1 Molecular Formula: C5H11O3S Molecular Weight (g/mol): 151.20 InChI Key: RJQRCOMHVBLQIH-UHFFFAOYSA-M IUPAC Name: pentane-1-sulfonate SMILES: CCCCCS([O-])(=O)=O

CAS 207605-40-1
Molecular Weight (g/mol) 151.20
SMILES CCCCCS([O-])(=O)=O
IUPAC Name pentane-1-sulfonate
InChI Key RJQRCOMHVBLQIH-UHFFFAOYSA-M
Molecular Formula C5H11O3S
1,851

1-Naphthaleneacetic Acid, 97%, Spectrum™ Chemical
SDP

CAS: 86-87-3 Molecular Formula: C12H10O2 Molecular Weight (g/mol): 186.21 MDL Number: MFCD00004046 InChI Key: PRPINYUDVPFIRX-UHFFFAOYSA-N IUPAC Name: 2-(naphthalen-1-yl)acetic acid SMILES: OC(=O)CC1=C2C=CC=CC2=CC=C1

CAS 86-87-3
Molecular Weight (g/mol) 186.21
MDL Number MFCD00004046
SMILES OC(=O)CC1=C2C=CC=CC2=CC=C1
IUPAC Name 2-(naphthalen-1-yl)acetic acid
InChI Key PRPINYUDVPFIRX-UHFFFAOYSA-N
Molecular Formula C12H10O2
1,852

Potassium Sodium Tartrate, Tetrahydrate, Purified, 95%, Spectrum™ Chemical
SDP

CAS: 6381-59-5 Molecular Formula: C4H12KNaO10 Molecular Weight (g/mol): 282.22 InChI Key: VZOPRCCTKLAGPN-ZFJVMAEJSA-L IUPAC Name: potassium sodium (2R,3R)-2,3-dihydroxybutanedioate tetrahydrate SMILES: O.O.O.O.[Na+].[K+].O[C@H]([C@@H](O)C([O-])=O)C([O-])=O

CAS 6381-59-5
Molecular Weight (g/mol) 282.22
SMILES O.O.O.O.[Na+].[K+].O[C@H]([C@@H](O)C([O-])=O)C([O-])=O
IUPAC Name potassium sodium (2R,3R)-2,3-dihydroxybutanedioate tetrahydrate
InChI Key VZOPRCCTKLAGPN-ZFJVMAEJSA-L
Molecular Formula C4H12KNaO10
1,853

Cyclopropanecarboxylic acid, 98%

CAS: 1759-53-1 Molecular Formula: C4H6O2 Molecular Weight (g/mol): 86.09 MDL Number: MFCD00001287 InChI Key: YMGUBTXCNDTFJI-UHFFFAOYSA-N Synonym: carboxycyclopropane,cyclopropylcarboxylic acid,cyclopropionic acid,cyclopropane carboxylic acid,cyclopropanecarboxylicacid,cpc-acid,cyclopropyl carboxylic acid,trimethylenecarboxylic acid,cyclopropane carboylic acid,cyclopropane-carboxylic acid PubChem CID: 15655 ChEBI: CHEBI:23500 IUPAC Name: cyclopropanecarboxylic acid SMILES: C1CC1C(=O)O

PubChem CID 15655
CAS 1759-53-1
Molecular Weight (g/mol) 86.09
ChEBI CHEBI:23500
MDL Number MFCD00001287
SMILES C1CC1C(=O)O
Synonym carboxycyclopropane,cyclopropylcarboxylic acid,cyclopropionic acid,cyclopropane carboxylic acid,cyclopropanecarboxylicacid,cpc-acid,cyclopropyl carboxylic acid,trimethylenecarboxylic acid,cyclopropane carboylic acid,cyclopropane-carboxylic acid
IUPAC Name cyclopropanecarboxylic acid
InChI Key YMGUBTXCNDTFJI-UHFFFAOYSA-N
Molecular Formula C4H6O2
1,854

1-(tert-Butyl)-3-methyl-1H-pyrazole-5-carboxylic acid, ≥95%, Thermo Scientific™

CAS: 175277-09-5 Molecular Formula: C9H14N2O2 Molecular Weight (g/mol): 182.223 MDL Number: MFCD00084917 InChI Key: JZPMLZWJUMATOQ-UHFFFAOYSA-N Synonym: 1-tert-butyl-3-methyl-1h-pyrazole-5-carboxylic acid,2-tert-butyl-5-methyl-pyrazole-3-carboxylic acid,1-tert-butyl-3-methylpyrazole-5-carboxylic acid,maybridge1_008627,buttpark 9218-70,2-tert-butyl-5-methyl-3-pyrazolecarboxylic acid,1-tert-butyl-5-carboxy-3-methyl-1h-pyrazole,1-tert-butyl-3-methyl-1h-pyrazole-5-carboxylic acid PubChem CID: 2744573 IUPAC Name: 2-tert-butyl-5-methylpyrazole-3-carboxylic acid SMILES: CC1=NN(C(=C1)C(=O)O)C(C)(C)C

PubChem CID 2744573
CAS 175277-09-5
Molecular Weight (g/mol) 182.223
MDL Number MFCD00084917
SMILES CC1=NN(C(=C1)C(=O)O)C(C)(C)C
Synonym 1-tert-butyl-3-methyl-1h-pyrazole-5-carboxylic acid,2-tert-butyl-5-methyl-pyrazole-3-carboxylic acid,1-tert-butyl-3-methylpyrazole-5-carboxylic acid,maybridge1_008627,buttpark 9218-70,2-tert-butyl-5-methyl-3-pyrazolecarboxylic acid,1-tert-butyl-5-carboxy-3-methyl-1h-pyrazole,1-tert-butyl-3-methyl-1h-pyrazole-5-carboxylic acid
IUPAC Name 2-tert-butyl-5-methylpyrazole-3-carboxylic acid
InChI Key JZPMLZWJUMATOQ-UHFFFAOYSA-N
Molecular Formula C9H14N2O2
1,855

Ethyl phenylcyanoacetate, 98%

CAS: 4553-07-5 Molecular Formula: C11H11NO2 Molecular Weight (g/mol): 189.21 MDL Number: MFCD00001866 InChI Key: SXIRJEDGTAKGKU-UHFFFAOYNA-N Synonym: ethyl phenylcyanoacetate,phenylcyanoacetic acid ethyl ester,ethyl cyanophenylacetate,ethyl cyano phenyl acetate,ethyl alpha-cyanophenylacetate,ethyl alpha-cyano-alpha-phenylacetate,acetic acid, cyanophenyl-, ethyl ester,alpha-cyanobenzeneacetic acid, ethyl ester,benzeneacetic acid, alpha-cyano-, ethyl ester,benzeneacetic acid, .alpha.-cyano-, ethyl ester PubChem CID: 95298 ChEBI: CHEBI:51926 IUPAC Name: ethyl 2-cyano-2-phenylacetate SMILES: CCOC(=O)C(C#N)C1=CC=CC=C1

PubChem CID 95298
CAS 4553-07-5
Molecular Weight (g/mol) 189.21
ChEBI CHEBI:51926
MDL Number MFCD00001866
SMILES CCOC(=O)C(C#N)C1=CC=CC=C1
Synonym ethyl phenylcyanoacetate,phenylcyanoacetic acid ethyl ester,ethyl cyanophenylacetate,ethyl cyano phenyl acetate,ethyl alpha-cyanophenylacetate,ethyl alpha-cyano-alpha-phenylacetate,acetic acid, cyanophenyl-, ethyl ester,alpha-cyanobenzeneacetic acid, ethyl ester,benzeneacetic acid, alpha-cyano-, ethyl ester,benzeneacetic acid, .alpha.-cyano-, ethyl ester
IUPAC Name ethyl 2-cyano-2-phenylacetate
InChI Key SXIRJEDGTAKGKU-UHFFFAOYNA-N
Molecular Formula C11H11NO2
1,856

5-Chloropyridine-2-boronic acid, 95%

CAS: 652148-91-9 Molecular Formula: C5H5BClNO2 Molecular Weight (g/mol): 157.36 MDL Number: MFCD07368862 InChI Key: JEGHCYRKSUGHJH-UHFFFAOYSA-N Synonym: 5-chloro-2-pyridineboronic acid,5-chloropyridine-2-boronic acid,5-chloropyridin-2-yl boronic acid,2-borono-5-chloropyridine,5-chloropyridine-2-boronicacid,3-chloropyridine-6-boronic acid,5-chloro-2-pyridyl boronic acid,boronic acid, 5-chloro-2-pyridinyl,pubchem13568,acmc-209npx PubChem CID: 22832086 IUPAC Name: (5-chloropyridin-2-yl)boronic acid SMILES: B(C1=NC=C(C=C1)Cl)(O)O

PubChem CID 22832086
CAS 652148-91-9
Molecular Weight (g/mol) 157.36
MDL Number MFCD07368862
SMILES B(C1=NC=C(C=C1)Cl)(O)O
Synonym 5-chloro-2-pyridineboronic acid,5-chloropyridine-2-boronic acid,5-chloropyridin-2-yl boronic acid,2-borono-5-chloropyridine,5-chloropyridine-2-boronicacid,3-chloropyridine-6-boronic acid,5-chloro-2-pyridyl boronic acid,boronic acid, 5-chloro-2-pyridinyl,pubchem13568,acmc-209npx
IUPAC Name (5-chloropyridin-2-yl)boronic acid
InChI Key JEGHCYRKSUGHJH-UHFFFAOYSA-N
Molecular Formula C5H5BClNO2
1,857

Nicotinic acid hydrazide, 97%

CAS: 553-53-7 Molecular Formula: C6H7N3O Molecular Weight (g/mol): 137.14 MDL Number: MFCD00006383 InChI Key: KFUSANSHCADHNJ-UHFFFAOYSA-N Synonym: nicotinohydrazide,nicotinic acid hydrazide,nicotinic hydrazide,niazid,nicotinylhydrazide,nicotinoyl hydrazine,3-pyridoyl hydrazine,3-pyridylcarbonylhydrazine,nicotinoyl hydrazide,hydrazine, nicotinoyl PubChem CID: 11112 IUPAC Name: pyridine-3-carbohydrazide SMILES: NNC(=O)C1=CC=CN=C1

PubChem CID 11112
CAS 553-53-7
Molecular Weight (g/mol) 137.14
MDL Number MFCD00006383
SMILES NNC(=O)C1=CC=CN=C1
Synonym nicotinohydrazide,nicotinic acid hydrazide,nicotinic hydrazide,niazid,nicotinylhydrazide,nicotinoyl hydrazine,3-pyridoyl hydrazine,3-pyridylcarbonylhydrazine,nicotinoyl hydrazide,hydrazine, nicotinoyl
IUPAC Name pyridine-3-carbohydrazide
InChI Key KFUSANSHCADHNJ-UHFFFAOYSA-N
Molecular Formula C6H7N3O
1,858

Methyl 3-methoxyphenylacetate, 97%

CAS: 18927-05-4 Molecular Formula: C10H12O3 Molecular Weight (g/mol): 180.203 MDL Number: MFCD00017205 InChI Key: BSVIOYCZTJRBDB-UHFFFAOYSA-N Synonym: methyl 2-3-methoxyphenyl acetate,methyl 3-methoxyphenylacetate,benzeneacetic acid, 3-methoxy-, methyl ester,acetic acid, m-methoxyphenyl-, methyl ester,methyl 3-methoxyphenyl acetate,3-methoxy-phenyl-acetic acid methyl ester,acmc-1brer,methyl m-methoxyphenylacetate,methyl 3-methoxy-phenylacetate PubChem CID: 519609 IUPAC Name: methyl 2-(3-methoxyphenyl)acetate SMILES: COC1=CC=CC(=C1)CC(=O)OC

PubChem CID 519609
CAS 18927-05-4
Molecular Weight (g/mol) 180.203
MDL Number MFCD00017205
SMILES COC1=CC=CC(=C1)CC(=O)OC
Synonym methyl 2-3-methoxyphenyl acetate,methyl 3-methoxyphenylacetate,benzeneacetic acid, 3-methoxy-, methyl ester,acetic acid, m-methoxyphenyl-, methyl ester,methyl 3-methoxyphenyl acetate,3-methoxy-phenyl-acetic acid methyl ester,acmc-1brer,methyl m-methoxyphenylacetate,methyl 3-methoxy-phenylacetate
IUPAC Name methyl 2-(3-methoxyphenyl)acetate
InChI Key BSVIOYCZTJRBDB-UHFFFAOYSA-N
Molecular Formula C10H12O3
1,859

2-Bromo-4,4,4-trifluorobutyric acid ethyl ester, Thermo Scientific™

CAS: 367-33-9 Molecular Formula: C6H8BrF3O2 Molecular Weight (g/mol): 249.027 InChI Key: POVYUFTVLGOXEE-UHFFFAOYSA-N Synonym: 2-bromo-4,4,4-trifluorobutyric acid ethyl ester,ethyl 2-bromo-4,4,4-trifluorobutyrate,ethyl 2-bromo-4,4,4-trifluoro-butanoate,butanoic acid,2-bromo-4,4,4-trifluoro-, ethyl ester PubChem CID: 45594306 IUPAC Name: ethyl 2-bromo-4,4,4-trifluorobutanoate SMILES: CCOC(=O)C(CC(F)(F)F)Br

PubChem CID 45594306
CAS 367-33-9
Molecular Weight (g/mol) 249.027
SMILES CCOC(=O)C(CC(F)(F)F)Br
Synonym 2-bromo-4,4,4-trifluorobutyric acid ethyl ester,ethyl 2-bromo-4,4,4-trifluorobutyrate,ethyl 2-bromo-4,4,4-trifluoro-butanoate,butanoic acid,2-bromo-4,4,4-trifluoro-, ethyl ester
IUPAC Name ethyl 2-bromo-4,4,4-trifluorobutanoate
InChI Key POVYUFTVLGOXEE-UHFFFAOYSA-N
Molecular Formula C6H8BrF3O2
1,860

Methyl glycolate, 98%

CAS: 96-35-5 Molecular Formula: C3H6O3 Molecular Weight (g/mol): 90.078 MDL Number: MFCD00004667 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

PubChem CID 66774
CAS 96-35-5
Molecular Weight (g/mol) 90.078
MDL Number MFCD00004667
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