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Organic Acids

Organic compounds with acidic properties, organic acids are generally weak acids incapable of complete dissociation in water. Available in a range of chemical compositions and acid strengths, they can be used for various industrial and everyday applications.
Acetic Acid (754)
Citric Acid (630)
Trifluoroacetic Acid (206)
Formic Acid (194)
Tartaric Acid (168)
Lactic Acid (163)
Gallic Acid (129)
Trichloroacetic Acid (128)
Oxalic Acid (125)
Benzoic Acid (117)
Succinic Acid (98)
Malic Acid (84)
Salicylic Acid (80)
Maleic Acid (67)
Glycolic Acid (62)
Mandelic Acid (57)
Butyric Acid (50)
Tannic Acid (46)
Picric Acid (44)
Adipic Acid (41)
Cacodylic Acid (38)
p-Toluenesulfonic Acid (38)
Phthalic Acid (33)
Valeric Acid (32)
Decanoic Acid (30)
Isobutyric Acid (26)
Vanillic Acid (26)
Azelaic Acid (25)
Cinnamic Acid (25)
Barbituric Acid (23)
Gluconic Acid (22)
Camphoric Acid (20)
Abietic Acid (19)
Potassium Acid Phthalate (19)
Thiosalicylic Acid (19)
Cyanuric Acid (15)
Tiglic Acid (12)
Diglycolic Acid (11)
Glycerophosphoric Acid (10)
Humic Acid (10)
Pamoic Acid (10)
Thiodiglycolic Acid (10)
Tetronic Acid (4)
Tartronic Acid (2)

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271 – 285 of 2,643 results
271

Sodium benzoate, 99+%, extra pure

CAS: 532-32-1 Molecular Formula: C7H5NaO2 Molecular Weight (g/mol): 144.11 MDL Number: MFCD00012463 InChI Key: WXMKPNITSTVMEF-UHFFFAOYSA-M Synonym: sodium benzoate,benzoic acid, sodium salt,benzoic acid sodium salt,sobenate,antimol,benzoate sodium,benzoate of soda,benzoate, sodium,natrium benzoicum,caswell no. 746 PubChem CID: 517055 IUPAC Name: sodium;benzoate SMILES: [Na+].[O-]C(=O)C1=CC=CC=C1

PubChem CID 517055
CAS 532-32-1
Molecular Weight (g/mol) 144.11
MDL Number MFCD00012463
SMILES [Na+].[O-]C(=O)C1=CC=CC=C1
Synonym sodium benzoate,benzoic acid, sodium salt,benzoic acid sodium salt,sobenate,antimol,benzoate sodium,benzoate of soda,benzoate, sodium,natrium benzoicum,caswell no. 746
IUPAC Name sodium;benzoate
InChI Key WXMKPNITSTVMEF-UHFFFAOYSA-M
Molecular Formula C7H5NaO2
272

Trifluoroacetic Acid, For protein sequencing, Honeywell Fluka™

CAS: 76-05-1 Molecular Formula: C2HF3O2 Molecular Weight (g/mol): 114.02 MDL Number: MFCD00004169 InChI Key: DTQVDTLACAAQTR-UHFFFAOYSA-N Synonym: trifluoroacetic acid,perfluoroacetic acid,trifluoroethanoic acid,trifluoroacetic acid,acetic acid, trifluoro,trifluoroaceticacid,cf3cooh,trifluoro acetic acid,trifluoro-acetic acid,kyselina trifluoroctova PubChem CID: 6422 ChEBI: CHEBI:45892 IUPAC Name: trifluoroacetic acid SMILES: OC(=O)C(F)(F)F

PubChem CID 6422
CAS 76-05-1
Molecular Weight (g/mol) 114.02
ChEBI CHEBI:45892
MDL Number MFCD00004169
SMILES OC(=O)C(F)(F)F
Synonym trifluoroacetic acid,perfluoroacetic acid,trifluoroethanoic acid,trifluoroacetic acid,acetic acid, trifluoro,trifluoroaceticacid,cf3cooh,trifluoro acetic acid,trifluoro-acetic acid,kyselina trifluoroctova
IUPAC Name trifluoroacetic acid
InChI Key DTQVDTLACAAQTR-UHFFFAOYSA-N
Molecular Formula C2HF3O2
273

Citric Acid, Anhydrous, Grit, Honeywell™

CAS: 77-92-9 Molecular Formula: C6H8O7 Molecular Weight (g/mol): 192.12 MDL Number: MFCD00011669 InChI Key: KRKNYBCHXYNGOX-UHFFFAOYSA-N Synonym: citric acid,citric acid, anhydrous,citro,anhydrous citric acid,citrate,aciletten,citretten,chemfill,hydrocerol a,1,2,3-propanetricarboxylic acid, 2-hydroxy PubChem CID: 311 ChEBI: CHEBI:30769 IUPAC Name: 2-hydroxypropane-1,2,3-tricarboxylic acid SMILES: OC(=O)CC(O)(CC(O)=O)C(O)=O

PubChem CID 311
CAS 77-92-9
Molecular Weight (g/mol) 192.12
ChEBI CHEBI:30769
MDL Number MFCD00011669
SMILES OC(=O)CC(O)(CC(O)=O)C(O)=O
Synonym citric acid,citric acid, anhydrous,citro,anhydrous citric acid,citrate,aciletten,citretten,chemfill,hydrocerol a,1,2,3-propanetricarboxylic acid, 2-hydroxy
IUPAC Name 2-hydroxypropane-1,2,3-tricarboxylic acid
InChI Key KRKNYBCHXYNGOX-UHFFFAOYSA-N
Molecular Formula C6H8O7
274

Acetonitrile with 0.035% Trifluoroacetic acid, LabReady™ Solvent Blend, Honeywell Burdick & Jackson

CAS: 75-05-8 Molecular Formula: C2H3N Molecular Weight (g/mol): 41.053 InChI Key: WEVYAHXRMPXWCK-UHFFFAOYSA-N Synonym: methyl cyanide,cyanomethane,ethanenitrile,methanecarbonitrile,ethyl nitrile,methane, cyano,acetonitrile,cyanure de methyl,methylkyanid,mecn PubChem CID: 6342 ChEBI: CHEBI:38472 IUPAC Name: acetonitrile SMILES: CC#N

PubChem CID 6342
CAS 75-05-8
Molecular Weight (g/mol) 41.053
ChEBI CHEBI:38472
SMILES CC#N
Synonym methyl cyanide,cyanomethane,ethanenitrile,methanecarbonitrile,ethyl nitrile,methane, cyano,acetonitrile,cyanure de methyl,methylkyanid,mecn
IUPAC Name acetonitrile
InChI Key WEVYAHXRMPXWCK-UHFFFAOYSA-N
Molecular Formula C2H3N
275

Acetonitrile with 0.1% Trifluoroacetic acid, LabReady™ Solvent Blend, Honeywell Burdick & Jackson

CAS: 75-05-8 Molecular Formula: C2H3N Molecular Weight (g/mol): 41.053 InChI Key: WEVYAHXRMPXWCK-UHFFFAOYSA-N Synonym: methyl cyanide,cyanomethane,ethanenitrile,methanecarbonitrile,ethyl nitrile,methane, cyano,acetonitrile,cyanure de methyl,methylkyanid,mecn PubChem CID: 6342 ChEBI: CHEBI:38472 IUPAC Name: acetonitrile SMILES: CC#N

PubChem CID 6342
CAS 75-05-8
Molecular Weight (g/mol) 41.053
ChEBI CHEBI:38472
SMILES CC#N
Synonym methyl cyanide,cyanomethane,ethanenitrile,methanecarbonitrile,ethyl nitrile,methane, cyano,acetonitrile,cyanure de methyl,methylkyanid,mecn
IUPAC Name acetonitrile
InChI Key WEVYAHXRMPXWCK-UHFFFAOYSA-N
Molecular Formula C2H3N
276

Acetic acid, tested according to Ph.Eur., Honeywell™

CAS: 64-19-7 Molecular Formula: C2H4O2 Molecular Weight (g/mol): 60.05 MDL Number: MFCD00036152 InChI Key: QTBSBXVTEAMEQO-UHFFFAOYSA-N Synonym: ethanoic acid,ethylic acid,acetic acid, glacial,methanecarboxylic acid,vinegar acid,glacial,acetasol,acide acetique,essigsaeure PubChem CID: 176 ChEBI: CHEBI:15366 IUPAC Name: acetic acid SMILES: CC(O)=O

PubChem CID 176
CAS 64-19-7
Molecular Weight (g/mol) 60.05
ChEBI CHEBI:15366
MDL Number MFCD00036152
SMILES CC(O)=O
Synonym ethanoic acid,ethylic acid,acetic acid, glacial,methanecarboxylic acid,vinegar acid,glacial,acetasol,acide acetique,essigsaeure
IUPAC Name acetic acid
InChI Key QTBSBXVTEAMEQO-UHFFFAOYSA-N
Molecular Formula C2H4O2
277

Adipic Acid, Honeywell Fluka™

CAS: 124-04-9 Molecular Formula: C6H10O4 Molecular Weight (g/mol): 146.142 MDL Number: MFCD00004420 InChI Key: WNLRTRBMVRJNCN-UHFFFAOYSA-N Synonym: adipic acid,adipinic acid,1,4-butanedicarboxylic acid,adilactetten,acifloctin,acinetten,1,6-hexanedioic acid,molten adipic acid,kyselina adipova,adipinsaure german PubChem CID: 196 ChEBI: CHEBI:30832 IUPAC Name: hexanedioic acid SMILES: C(CCC(=O)O)CC(=O)O

PubChem CID 196
CAS 124-04-9
Molecular Weight (g/mol) 146.142
ChEBI CHEBI:30832
MDL Number MFCD00004420
SMILES C(CCC(=O)O)CC(=O)O
Synonym adipic acid,adipinic acid,1,4-butanedicarboxylic acid,adilactetten,acifloctin,acinetten,1,6-hexanedioic acid,molten adipic acid,kyselina adipova,adipinsaure german
IUPAC Name hexanedioic acid
InChI Key WNLRTRBMVRJNCN-UHFFFAOYSA-N
Molecular Formula C6H10O4
278

Acetic acid solution, 0.1M, Honeywell™

CAS: 64-19-7 Molecular Formula: C2H4O2 Molecular Weight (g/mol): 60.05 MDL Number: MFCD00036152 InChI Key: QTBSBXVTEAMEQO-UHFFFAOYSA-N Synonym: ethanoic acid,ethylic acid,acetic acid, glacial,methanecarboxylic acid,vinegar acid,glacial,acetasol,acide acetique,essigsaeure PubChem CID: 176 ChEBI: CHEBI:15366 IUPAC Name: acetic acid SMILES: CC(O)=O

PubChem CID 176
CAS 64-19-7
Molecular Weight (g/mol) 60.05
ChEBI CHEBI:15366
MDL Number MFCD00036152
SMILES CC(O)=O
Synonym ethanoic acid,ethylic acid,acetic acid, glacial,methanecarboxylic acid,vinegar acid,glacial,acetasol,acide acetique,essigsaeure
IUPAC Name acetic acid
InChI Key QTBSBXVTEAMEQO-UHFFFAOYSA-N
Molecular Formula C2H4O2
279

Water with 0.1% Formic Acid, LabReady™ Solvent Blend, for LC-MS and HPLC, Honeywell Burdick & Jackson

CAS: 64-18-6 Synonym: water,dihydrogen oxide,distilled water,purified water,water vapor,sterile water,water, purified,water, deionized,water, mineral,dihydrogen monoxide

CAS 64-18-6
Synonym water,dihydrogen oxide,distilled water,purified water,water vapor,sterile water,water, purified,water, deionized,water, mineral,dihydrogen monoxide
280

Formic Acid : Triethylamine 1:1 Solution, Honeywell™ Fluka™

CAS: 585-29-5 Molecular Formula: C7H17NO2 Molecular Weight (g/mol): 147.218 MDL Number: MFCD00134943 InChI Key: PTMFUWGXPRYYMC-UHFFFAOYSA-N Synonym: unii-un4t038p8m,triethylamine formate,teaf,triethylammonium formate,triethylamine, formate,triethylammonium formate mi,triethylammoniumformate,triethylammonium format,hcooh et3n,formic acid triethylamine PubChem CID: 11084032 IUPAC Name: N,N-diethylethanamine;formic acid SMILES: CCN(CC)CC.C(=O)O

PubChem CID 11084032
CAS 585-29-5
Molecular Weight (g/mol) 147.218
MDL Number MFCD00134943
SMILES CCN(CC)CC.C(=O)O
Synonym unii-un4t038p8m,triethylamine formate,teaf,triethylammonium formate,triethylamine, formate,triethylammonium formate mi,triethylammoniumformate,triethylammonium format,hcooh et3n,formic acid triethylamine
IUPAC Name N,N-diethylethanamine;formic acid
InChI Key PTMFUWGXPRYYMC-UHFFFAOYSA-N
Molecular Formula C7H17NO2
281

Oxalic Acid Dihydrate, TraceSELECT™, ≥99.9999% (Metals basis), Honeywell™ Fluka™

CAS: 6153-56-6 Molecular Formula: C2H6O6 Molecular Weight (g/mol): 126.064 MDL Number: MFCD00149102 InChI Key: GEVPUGOOGXGPIO-UHFFFAOYSA-N Synonym: oxalic acid dihydrate,ethanedioic acid, dihydrate,unii-0k2l2ij59o,ethanedioic acid dihydrate,oxalic acid, dihydrate,oxalicacid dihydrate,dihydrate oxalic acid,oxalic acid di-hydrate,pubchem17416,acmc-209mtm PubChem CID: 61373 IUPAC Name: oxalic acid;dihydrate SMILES: C(=O)(C(=O)O)O.O.O

PubChem CID 61373
CAS 6153-56-6
Molecular Weight (g/mol) 126.064
MDL Number MFCD00149102
SMILES C(=O)(C(=O)O)O.O.O
Synonym oxalic acid dihydrate,ethanedioic acid, dihydrate,unii-0k2l2ij59o,ethanedioic acid dihydrate,oxalic acid, dihydrate,oxalicacid dihydrate,dihydrate oxalic acid,oxalic acid di-hydrate,pubchem17416,acmc-209mtm
IUPAC Name oxalic acid;dihydrate
InChI Key GEVPUGOOGXGPIO-UHFFFAOYSA-N
Molecular Formula C2H6O6
282

Acetic Acid-Ammonium Acetate Buffer TS, (U.S.P. Test Solution), Spectrum™ Chemical
SDP

A-284, 64-19-7

CAS 7732-18-5
Physical Form Chemical Solution
Packaging Amber Glass Bottle
Grade USP
CAS Max % 99.9%
283

Lactic Acid, ACS, 85-90%, Spectrum™ Chemical
SDP

CAS: 50-21-5

CAS 50-21-5
284

Oxalic Acid, 10% (w/v) Aqueous Solution, Spectrum™ Chemical
SDP

CAS: 7732-18-5

CAS 7732-18-5
285

Picric Acid, Saturated Aqueous Solution, Spectrum™ Chemical
SDP

CAS: 88-89-1

CAS 88-89-1