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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)
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Thiosalicylic Acid (26)
Cinnamic Acid (25)
Barbituric Acid (22)
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Tiglic Acid (17)
Cyanuric Acid (15)
Humic Acid (12)
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Glycerophosphoric Acid (9)
Tartronic Acid (8)
Tetronic Acid (4)

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571 – 585 of 4,301 results
571

Acetic Acid, Certified, 20.0% (v/v) ±0.5%, LabChem™

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
572

Acetic Acid, Certified, 25.0% (v/v) ±1.0%, LabChem™

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
573

Citric Acid, For Radium, Certified, 1.00M ±0.01M (3.0N), LabChem™

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
574

Acetic Acid, Certified, 1.00% (v/v) ±0.05%, LabChem™

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
575

Acetic Acid, Certified, 11.1% (v/v) ±0.3%, LabChem™

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
576

Acetic Acid HPLC, Lab Chem

CAS: 64-19-7 Molecular Formula: C2H4O2 Molecular Weight (g/mol): 60.052 IUPAC Name: Ethanolic Acid

CAS 64-19-7
Molecular Weight (g/mol) 60.052
IUPAC Name Ethanolic Acid
Molecular Formula C2H4O2
577

Tannic Acid Solution, 25% w/v, Reagents

Tannic Acid Solution, 25% w/v, Reagent, for general laboratory use. Manufactured in ISO 9001 facility.

578

Oxalic Acid, 0.100 Normal (N/10), Reagents

CAS: 7732-18-5 Molecular Formula: H2O Molecular Weight (g/mol): 18.02 InChI Key: XLYOFNOQVPJJNP-UHFFFAOYSA-N Synonym: Ethanedioic Acid IUPAC Name: water SMILES: O

CAS 7732-18-5
Molecular Weight (g/mol) 18.02
SMILES O
Synonym Ethanedioic Acid
IUPAC Name water
InChI Key XLYOFNOQVPJJNP-UHFFFAOYSA-N
Molecular Formula H2O
579

Formic Acid, 88%, ACS Reagent, Reagents

CAS: 64-18-6 Molecular Formula: CH2O2 Molecular Weight (g/mol): 46.03 InChI Key: BDAGIHXWWSANSR-UHFFFAOYSA-N Synonym: Methanoic Acid, Formylic Acid, Aminic Acid IUPAC Name: formic acid SMILES: OC=O

CAS 64-18-6
Molecular Weight (g/mol) 46.03
SMILES OC=O
Synonym Methanoic Acid, Formylic Acid, Aminic Acid
IUPAC Name formic acid
InChI Key BDAGIHXWWSANSR-UHFFFAOYSA-N
Molecular Formula CH2O2
580

Lactic Acid, 10% v/v, Reagents

CAS: 7732-18-5 Molecular Formula: H2O Molecular Weight (g/mol): 18.02 InChI Key: XLYOFNOQVPJJNP-UHFFFAOYSA-N Synonym: 2-Hydroxypropanoic Acid, 2-hydroxypropionic Acid IUPAC Name: water SMILES: O

CAS 7732-18-5
Molecular Weight (g/mol) 18.02
SMILES O
Synonym 2-Hydroxypropanoic Acid, 2-hydroxypropionic Acid
IUPAC Name water
InChI Key XLYOFNOQVPJJNP-UHFFFAOYSA-N
Molecular Formula H2O
581

Citric Acid Monohydrate, ACS Reagent, Reagents

CAS: 5949-29-1 Molecular Formula: C6H10O8 Molecular Weight (g/mol): 210.14 InChI Key: YASYEJJMZJALEJ-UHFFFAOYSA-N Synonym: 2-hydroxypropane-1,2,3-tricarboxylic Acid monohydrate IUPAC Name: 2-hydroxypropane-1,2,3-tricarboxylic acid hydrate SMILES: O.OC(=O)CC(O)(CC(O)=O)C(O)=O

CAS 5949-29-1
Molecular Weight (g/mol) 210.14
SMILES O.OC(=O)CC(O)(CC(O)=O)C(O)=O
Synonym 2-hydroxypropane-1,2,3-tricarboxylic Acid monohydrate
IUPAC Name 2-hydroxypropane-1,2,3-tricarboxylic acid hydrate
InChI Key YASYEJJMZJALEJ-UHFFFAOYSA-N
Molecular Formula C6H10O8
582

Formic Acid, 33% v/v, Reagents

CAS: 7732-18-5 Molecular Formula: H2O Molecular Weight (g/mol): 18.02 InChI Key: XLYOFNOQVPJJNP-UHFFFAOYSA-N Synonym: Methanoic Acid, Formylic Acid, Aminic Acid IUPAC Name: water SMILES: O

CAS 7732-18-5
Molecular Weight (g/mol) 18.02
SMILES O
Synonym Methanoic Acid, Formylic Acid, Aminic Acid
IUPAC Name water
InChI Key XLYOFNOQVPJJNP-UHFFFAOYSA-N
Molecular Formula H2O
583

4% Picral with Surfactant, Reagents

CAS: 64-17-5 Molecular Formula: C2H6O Molecular Weight (g/mol): 46.07 InChI Key: LFQSCWFLJHTTHZ-UHFFFAOYSA-N Synonym: 2,4,6-Trinitrophenol IUPAC Name: ethanol SMILES: CCO

CAS 64-17-5
Molecular Weight (g/mol) 46.07
SMILES CCO
Synonym 2,4,6-Trinitrophenol
IUPAC Name ethanol
InChI Key LFQSCWFLJHTTHZ-UHFFFAOYSA-N
Molecular Formula C2H6O
584

Potassium Hydrogen Phthalate, 0.05 N (Potassium Acid Phthalate), Reagents

CAS: 7732-18-5 Molecular Formula: H2O Molecular Weight (g/mol): 18.02 InChI Key: XLYOFNOQVPJJNP-UHFFFAOYSA-N Synonym: Potassium Acid Phthalate, KHP, Potassium Biphthalate IUPAC Name: water SMILES: O

CAS 7732-18-5
Molecular Weight (g/mol) 18.02
SMILES O
Synonym Potassium Acid Phthalate, KHP, Potassium Biphthalate
IUPAC Name water
InChI Key XLYOFNOQVPJJNP-UHFFFAOYSA-N
Molecular Formula H2O
585

Potassium Hydrogen Phthalate, 10,000 mg/L, Reagents

CAS: 7732-18-5 Molecular Formula: H2O Molecular Weight (g/mol): 18.02 InChI Key: XLYOFNOQVPJJNP-UHFFFAOYSA-N Synonym: Potassium Acid Phthalate, KHP, Potassium Biphthalate IUPAC Name: water SMILES: O

CAS 7732-18-5
Molecular Weight (g/mol) 18.02
SMILES O
Synonym Potassium Acid Phthalate, KHP, Potassium Biphthalate
IUPAC Name water
InChI Key XLYOFNOQVPJJNP-UHFFFAOYSA-N
Molecular Formula H2O