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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 (1,003)
Acetic Acid (765)
Citric Acid (593)
Formic Acid (263)
Lactic Acid (237)
Gallic Acid (229)
Tartaric Acid (226)
Succinic Acid (151)
Oxalic Acid (147)
Trichloroacetic Acid (144)
Benzoic Acid (140)
Malic Acid (127)
Salicylic Acid (109)
Glycolic Acid (86)
Potassium Acid Phthalate (85)
Mandelic Acid (77)
Maleic Acid (71)
Adipic Acid (67)
Butyric Acid (55)
Tannic Acid (54)
Vanillic Acid (51)
Phthalic Acid (45)
Azelaic Acid (44)
p-Toluenesulfonic Acid (43)
Picric Acid (40)
Cacodylic Acid (37)
Decanoic Acid (35)
Gluconic Acid (35)
Cinnamic Acid (30)
Valeric Acid (30)
Isobutyric Acid (27)
Thiosalicylic Acid (26)
Barbituric Acid (23)
Abietic Acid (21)
Camphoric Acid (21)
Pamoic Acid (21)
Diglycolic Acid (20)
Tiglic Acid (19)
Cyanuric Acid (15)
Humic Acid (13)
Glycerophosphoric Acid (10)
Thiodiglycolic Acid (10)
Tartronic Acid (8)
Tetronic Acid (4)

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571 – 585 of 4,128 results
571

Acetic Acid/Chloroform, 60/40 v/v, Reagents

CAS: 64-19-7 Molecular Formula: C2H4O2 Molecular Weight (g/mol): 60.05 MDL Number: MFCD00036152 InChI Key: QTBSBXVTEAMEQO-UHFFFAOYSA-N Synonym: Ethanoic Acid/Trichloromethane 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
Synonym Ethanoic Acid/Trichloromethane
IUPAC Name acetic acid
InChI Key QTBSBXVTEAMEQO-UHFFFAOYSA-N
Molecular Formula C2H4O2
572

Acetic Acid, 30% v/v, Reagents

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

CAS 7732-18-5
Molecular Weight (g/mol) 18.02
SMILES O
Synonym Ethanoic Acid, Ethylic Acid
IUPAC Name water
InChI Key XLYOFNOQVPJJNP-UHFFFAOYSA-N
Molecular Formula H2O
573

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
574

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
575

Potassium Acid Phthalate, ACS Reagent, Primary Standard (Potassium Hydrogen Phthalate), Reagents

Potassium Acid Phthalate, ACS Reagent, Primary Standard (Potassium Hydrogen Phthalate), ACS, for general laboratory use. Manufactured in ISO 9001 facility.

Boiling Point 378°C
CAS 877-24-7
Molecular Weight (g/mol) 204.22
Color White
Physical Form Solid
Packaging Poly Bottle
Chemical Name or Material Potassium Acid Phthalate, ACS Reagent, Primary Standard (Potassium Hydrogen Phthalate)
Grade ACS
Synonym Potassium Hydrogen Phthalate, KHP, Potassium Biphthalate
Molecular Formula HOCOC6H4COOK
Specific Gravity 1.636
Melting Point 0°C
576

Salicylic Acid, ACS Reagent (2-Hydroxybenzoic Acid), Reagents

CAS: 69-72-7 Molecular Formula: C7H6O3 Molecular Weight (g/mol): 138.12 InChI Key: YGSDEFSMJLZEOE-UHFFFAOYSA-N Synonym: 2-Hydroxybenzoic Acid, 2-Carboxyphenol, o-Hydroxybenzoic Acid IUPAC Name: 2-hydroxybenzoic acid SMILES: OC(=O)C1=CC=CC=C1O

CAS 69-72-7
Molecular Weight (g/mol) 138.12
SMILES OC(=O)C1=CC=CC=C1O
Synonym 2-Hydroxybenzoic Acid, 2-Carboxyphenol, o-Hydroxybenzoic Acid
IUPAC Name 2-hydroxybenzoic acid
InChI Key YGSDEFSMJLZEOE-UHFFFAOYSA-N
Molecular Formula C7H6O3
577

Sodium Salicylate, Reagent Grade, Reagents

CAS: 54-21-7 Molecular Formula: C7H5NaO3 Molecular Weight (g/mol): 160.10 InChI Key: ABBQHOQBGMUPJH-UHFFFAOYSA-M Synonym: Sodium 2-hydroxybenzoate IUPAC Name: sodium 2-hydroxybenzoate SMILES: [Na+].OC1=CC=CC=C1C([O-])=O

CAS 54-21-7
Molecular Weight (g/mol) 160.10
SMILES [Na+].OC1=CC=CC=C1C([O-])=O
Synonym Sodium 2-hydroxybenzoate
IUPAC Name sodium 2-hydroxybenzoate
InChI Key ABBQHOQBGMUPJH-UHFFFAOYSA-M
Molecular Formula C7H5NaO3
578

Lactic Acid 85%, Purified, Reagents

CAS: 50-21-5 Molecular Formula: C3H6O3 Molecular Weight (g/mol): 90.08 InChI Key: JVTAAEKCZFNVCJ-UHFFFAOYNA-N Synonym: 2-Hydroxypropanoic Acid, 2-hydroxypropionic Acid IUPAC Name: 2-hydroxypropanoic acid SMILES: CC(O)C(O)=O

CAS 50-21-5
Molecular Weight (g/mol) 90.08
SMILES CC(O)C(O)=O
Synonym 2-Hydroxypropanoic Acid, 2-hydroxypropionic Acid
IUPAC Name 2-hydroxypropanoic acid
InChI Key JVTAAEKCZFNVCJ-UHFFFAOYNA-N
Molecular Formula C3H6O3
579

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
580

Lactic Acid, Certified, 10.0% (v/v) ±0.5%, LabChem™

CAS: 50-21-5 Molecular Formula: C3H6O3 Molecular Weight (g/mol): 90.08 MDL Number: MFCD00004520 InChI Key: JVTAAEKCZFNVCJ-UHFFFAOYNA-N Synonym: lactic acid,dl-lactic acid,2-hydroxypropionic acid,milk acid,lactate,polylactic acid,ethylidenelactic acid,lactovagan,tonsillosan,acidum lacticum PubChem CID: 612 ChEBI: CHEBI:78320 IUPAC Name: 2-hydroxypropanoic acid SMILES: CC(O)C(O)=O

PubChem CID 612
CAS 50-21-5
Molecular Weight (g/mol) 90.08
ChEBI CHEBI:78320
MDL Number MFCD00004520
SMILES CC(O)C(O)=O
Synonym lactic acid,dl-lactic acid,2-hydroxypropionic acid,milk acid,lactate,polylactic acid,ethylidenelactic acid,lactovagan,tonsillosan,acidum lacticum
IUPAC Name 2-hydroxypropanoic acid
InChI Key JVTAAEKCZFNVCJ-UHFFFAOYNA-N
Molecular Formula C3H6O3
581

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
582

Oxalic Acid Dihydrate, Reagents

Oxalic Acid Dihydrate, Chemically Pure, for general laboratory use. Manufactured in ISO 9001 facility.

CAS 6153-56-6
Molecular Weight (g/mol) 162.1
Color Colorless/White
Physical Form Solid
Chemical Name or Material Oxalic Acid Dihydrate
Grade Pure
Synonym Ethanedioic Acid dihydrate
Molecular Formula C2H6O6, 2H2O
Specific Gravity 1.653
Melting Point 101°C to 102°C
583

Oxalic Acid , For Silica, Certified, 7.5% (w/v) ±0.5%, LabChem™

CAS: 6153-56-6 Molecular Formula: C2H6O6 Molecular Weight (g/mol): 126.064 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
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
584

Citric Acid Stock Solution, 10% w/w Recommended Storage: 2°C to 8°C (36°F to 46°F)., Reagents

Citric Acid Stock Solution, 10% w/w, Reagent, for general laboratory use. Manufactured in ISO 9001 facility.

Boiling Point 100°C
Percent Purity 10%
CAS 77-92-9
Color Colorless
Physical Form Liquid
pH <2
Chemical Name or Material Citric Acid Stock Solution, 10% w/w
Grade Reagent
Synonym 2-hydroxypropane-1,2,3-tricarboxylic Acid
Molecular Formula C6H8O7/H2O
Specific Gravity 1.042
585

Citric Acid Monohydrate, Purified, 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