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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.
Trifluoroacetic Acid (989)
Acetic Acid (753)
Citric Acid (591)
Benzoic Acid (351)
Formic Acid (261)
Lactic Acid (237)
Gallic Acid (229)
Tartaric Acid (221)
Succinic Acid (154)
Oxalic Acid (147)
Trichloroacetic Acid (142)
Malic Acid (126)
Salicylic Acid (105)
Glycolic Acid (85)
Potassium Acid Phthalate (84)
Mandelic Acid (76)
Maleic Acid (71)
Adipic Acid (66)
Tannic Acid (54)
Butyric Acid (53)
Vanillic Acid (53)
Phthalic Acid (46)
Azelaic Acid (44)
p-Toluenesulfonic Acid (41)
Picric Acid (40)
Decanoic Acid (36)
Gluconic Acid (34)
Cacodylic Acid (33)
Valeric Acid (29)
Isobutyric Acid (27)
Camphoric Acid (26)
Thiosalicylic Acid (26)
Cinnamic Acid (25)
Barbituric Acid (22)
Abietic Acid (21)
Diglycolic Acid (21)
Pamoic Acid (21)
Tiglic Acid (17)
Cyanuric Acid (15)
Humic Acid (12)
Thiodiglycolic Acid (10)
Glycerophosphoric Acid (9)
Tartronic Acid (8)
Tetronic Acid (4)

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286 – 300 of 4,301 results
286
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Acetic Acid, Glacial, Electronic Grade, 99%7, Spectrum™ Chemical

CAS: 64-19-7 Molecular Formula: C2H4O2 Molecular Weight (g/mol): 60.05 MDL Number: MFCD00036152 InChI Key: QTBSBXVTEAMEQO-UHFFFAOYSA-N IUPAC Name: acetic acid SMILES: CC(O)=O

CAS 64-19-7
Molecular Weight (g/mol) 60.05
MDL Number MFCD00036152
SMILES CC(O)=O
IUPAC Name acetic acid
InChI Key QTBSBXVTEAMEQO-UHFFFAOYSA-N
Molecular Formula C2H4O2
289
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Cyanuric acid, 98%

CAS: 108-80-5 Molecular Formula: C3H3N3O3 Molecular Weight (g/mol): 129.08 MDL Number: MFCD00082990 InChI Key: ZFSLODLOARCGLH-UHFFFAOYSA-N Synonym: cyanuric acid,isocyanuric acid,1,3,5-triazine-2,4,6-triol,trihydroxycyanidine,tricyanic acid,sym-triazinetriol,s-triazinetriol,1,3,5-triazine-2,4,6 1h,3h,5h-trione,pseudocyanuric acid,isocyanurate acid PubChem CID: 7956 ChEBI: CHEBI:38028 IUPAC Name: 1,3,5-triazinane-2,4,6-trione SMILES: O=C1NC(=O)NC(=O)N1

PubChem CID 7956
CAS 108-80-5
Molecular Weight (g/mol) 129.08
ChEBI CHEBI:38028
MDL Number MFCD00082990
SMILES O=C1NC(=O)NC(=O)N1
Synonym cyanuric acid,isocyanuric acid,1,3,5-triazine-2,4,6-triol,trihydroxycyanidine,tricyanic acid,sym-triazinetriol,s-triazinetriol,1,3,5-triazine-2,4,6 1h,3h,5h-trione,pseudocyanuric acid,isocyanurate acid
IUPAC Name 1,3,5-triazinane-2,4,6-trione
InChI Key ZFSLODLOARCGLH-UHFFFAOYSA-N
Molecular Formula C3H3N3O3
290
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L(+)-Lactic acid, 20 wt.% solution in water

CAS: 79-33-4 Molecular Formula: C3H6O3 Molecular Weight (g/mol): 90.078 MDL Number: MFCD00064266 InChI Key: JVTAAEKCZFNVCJ-REOHCLBHSA-N Synonym: l-lactic acid,l-+-lactic acid,s-2-hydroxypropanoic acid,s-lactic acid,sarcolactic acid,s-2-hydroxypropionic acid,2s-2-hydroxypropanoic acid,+-lactic acid,espiritin,tisulac PubChem CID: 107689 ChEBI: CHEBI:422 IUPAC Name: (2S)-2-hydroxypropanoic acid SMILES: CC(C(=O)O)O

PubChem CID 107689
CAS 79-33-4
Molecular Weight (g/mol) 90.078
ChEBI CHEBI:422
MDL Number MFCD00064266
SMILES CC(C(=O)O)O
Synonym l-lactic acid,l-+-lactic acid,s-2-hydroxypropanoic acid,s-lactic acid,sarcolactic acid,s-2-hydroxypropionic acid,2s-2-hydroxypropanoic acid,+-lactic acid,espiritin,tisulac
IUPAC Name (2S)-2-hydroxypropanoic acid
InChI Key JVTAAEKCZFNVCJ-REOHCLBHSA-N
Molecular Formula C3H6O3
291

Sulfuric Acid, 98.0%, EMPROVE™ ESSENTIAL Ph Eur, BP, JPE, NF, MilliporeSigma™

CAS: 7664-93-9 Molecular Formula: H2O4S Molecular Weight (g/mol): 98.07 MDL Number: MFCD00064589 InChI Key: QAOWNCQODCNURD-UHFFFAOYSA-N IUPAC Name: sulfuric acid SMILES: OS(O)(=O)=O

CAS 7664-93-9
Molecular Weight (g/mol) 98.07
MDL Number MFCD00064589
SMILES OS(O)(=O)=O
IUPAC Name sulfuric acid
InChI Key QAOWNCQODCNURD-UHFFFAOYSA-N
Molecular Formula H2O4S
292

Acetic Acid (glacial), 100%, EMPROVE™ ESSENTIAL Ph Eur, BP, JP, USP, E 260, MilliporeSigma™

CAS: 64-19-7 Molecular Formula: C2H4O2 Molecular Weight (g/mol): 60.05 Synonym: Ethanoic acid

CAS 64-19-7
Molecular Weight (g/mol) 60.05
Synonym Ethanoic acid
Molecular Formula C2H4O2
293

Azelaic acid, 98%

CAS: 123-99-9 Molecular Formula: C9H16O4 Molecular Weight (g/mol): 188.223 MDL Number: MFCD00004432 InChI Key: BDJRBEYXGGNYIS-UHFFFAOYSA-N Synonym: azelaic acid,finacea,anchoic acid,azelex,lepargylic acid,skinoren,1,7-heptanedicarboxylic acid,heptanedicarboxylic acid,1,9-nonanedioic acid,emerox 1110 PubChem CID: 2266 ChEBI: CHEBI:48131 IUPAC Name: nonanedioic acid SMILES: C(CCCC(=O)O)CCCC(=O)O

PubChem CID 2266
CAS 123-99-9
Molecular Weight (g/mol) 188.223
ChEBI CHEBI:48131
MDL Number MFCD00004432
SMILES C(CCCC(=O)O)CCCC(=O)O
Synonym azelaic acid,finacea,anchoic acid,azelex,lepargylic acid,skinoren,1,7-heptanedicarboxylic acid,heptanedicarboxylic acid,1,9-nonanedioic acid,emerox 1110
IUPAC Name nonanedioic acid
InChI Key BDJRBEYXGGNYIS-UHFFFAOYSA-N
Molecular Formula C9H16O4
294

Acetic acid, glacial, ≥99.7%, For ACS analysis, J.T. Baker™

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
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
295

Acetic acid, 1% v/v aq. soln.

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
296
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Thermo Scientific Chemicals Valeric Acid, 99%

CAS: 109-52-4 Molecular Formula: C5H10O2 Molecular Weight (g/mol): 102.133 MDL Number: MFCD00004413 InChI Key: NQPDZGIKBAWPEJ-UHFFFAOYSA-N Synonym: valeric acid,n-valeric acid,n-pentanoic acid,valerianic acid,1-butanecarboxylic acid,propylacetic acid,butanecarboxylic acid,pentoic acid,kyselina valerova,valeric acid, n PubChem CID: 7991 ChEBI: CHEBI:17418 IUPAC Name: pentanoic acid SMILES: CCCCC(=O)O

PubChem CID 7991
CAS 109-52-4
Molecular Weight (g/mol) 102.133
ChEBI CHEBI:17418
MDL Number MFCD00004413
SMILES CCCCC(=O)O
Synonym valeric acid,n-valeric acid,n-pentanoic acid,valerianic acid,1-butanecarboxylic acid,propylacetic acid,butanecarboxylic acid,pentoic acid,kyselina valerova,valeric acid, n
IUPAC Name pentanoic acid
InChI Key NQPDZGIKBAWPEJ-UHFFFAOYSA-N
Molecular Formula C5H10O2
297

Salicylic acid, For ACS analysis, 99.68%, MP Biomedicals™

CAS: 69-72-7 Molecular Formula: C7H6O3 Molecular Weight (g/mol): 138.12 MDL Number: MFCD00002439 InChI Key: YGSDEFSMJLZEOE-UHFFFAOYSA-N Synonym: salicylic acid,o-hydroxybenzoic acid,2-carboxyphenol,o-carboxyphenol,rutranex,salonil,retarder w,keralyt,duoplant,freezone PubChem CID: 338 ChEBI: CHEBI:16914 IUPAC Name: 2-hydroxybenzoic acid SMILES: OC(=O)C1=CC=CC=C1O

PubChem CID 338
CAS 69-72-7
Molecular Weight (g/mol) 138.12
ChEBI CHEBI:16914
MDL Number MFCD00002439
SMILES OC(=O)C1=CC=CC=C1O
Synonym salicylic acid,o-hydroxybenzoic acid,2-carboxyphenol,o-carboxyphenol,rutranex,salonil,retarder w,keralyt,duoplant,freezone
IUPAC Name 2-hydroxybenzoic acid
InChI Key YGSDEFSMJLZEOE-UHFFFAOYSA-N
Molecular Formula C7H6O3
298

Succinic Acid Disodium Hexahydrate, MP Biomedicals™

CAS: 6106-21-4 Molecular Formula: C4H16Na2O10 Molecular Weight (g/mol): 270.142 InChI Key: ZBTUYCUNQBRXOR-UHFFFAOYSA-L Synonym: disodium succinate hexahydrate,sodium succinate hexahydrate,unii-u16qod6c4e,butanedioic acid, disodium salt, hexahydrate,disodium butanedioate hexahydrate,u16qod6c4e,disodium hexahydrate succinate,sodium succinate dibasic hexahydrate,butanedioic acid disodium salt,succinic acid disodium salt hexahydrate PubChem CID: 3083938 ChEBI: CHEBI:63686 IUPAC Name: disodium;butanedioate;hexahydrate SMILES: C(CC(=O)[O-])C(=O)[O-].O.O.O.O.O.O.[Na+].[Na+]

PubChem CID 3083938
CAS 6106-21-4
Molecular Weight (g/mol) 270.142
ChEBI CHEBI:63686
SMILES C(CC(=O)[O-])C(=O)[O-].O.O.O.O.O.O.[Na+].[Na+]
Synonym disodium succinate hexahydrate,sodium succinate hexahydrate,unii-u16qod6c4e,butanedioic acid, disodium salt, hexahydrate,disodium butanedioate hexahydrate,u16qod6c4e,disodium hexahydrate succinate,sodium succinate dibasic hexahydrate,butanedioic acid disodium salt,succinic acid disodium salt hexahydrate
IUPAC Name disodium;butanedioate;hexahydrate
InChI Key ZBTUYCUNQBRXOR-UHFFFAOYSA-L
Molecular Formula C4H16Na2O10
299
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Salicylic Acid, Crystal, Reagent, ACS, 99%, Spectrum™ Chemical

CAS: 69-72-7 Molecular Formula: C7H6O3 Molecular Weight (g/mol): 138.12 MDL Number: MFCD00002439 InChI Key: YGSDEFSMJLZEOE-UHFFFAOYSA-N IUPAC Name: 2-hydroxybenzoic acid SMILES: OC(=O)C1=CC=CC=C1O

CAS 69-72-7
Molecular Weight (g/mol) 138.12
MDL Number MFCD00002439
SMILES OC(=O)C1=CC=CC=C1O
IUPAC Name 2-hydroxybenzoic acid
InChI Key YGSDEFSMJLZEOE-UHFFFAOYSA-N
Molecular Formula C7H6O3
300
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Picric Acid, Crystal, Reagent, ACS, Spectrum™ Chemical

CAS: 88-89-1 Molecular Formula: C6H3N3O7 Molecular Weight (g/mol): 229.10 InChI Key: OXNIZHLAWKMVMX-UHFFFAOYSA-N IUPAC Name: 2,4,6-trinitrophenol SMILES: OC1=C(C=C(C=C1[N+]([O-])=O)[N+]([O-])=O)[N+]([O-])=O

CAS 88-89-1
Molecular Weight (g/mol) 229.10
SMILES OC1=C(C=C(C=C1[N+]([O-])=O)[N+]([O-])=O)[N+]([O-])=O
IUPAC Name 2,4,6-trinitrophenol
InChI Key OXNIZHLAWKMVMX-UHFFFAOYSA-N
Molecular Formula C6H3N3O7