Acids
Organic and inorganic acids suitable for a wide variety of laboratory applications. Products are available in solid and liquid forms and in various pH values, quantities, reagent grades, and purities.
Acids are defined as substances that have a sour taste, a low pH (<7), and cause litmus paper to turn red. They also react with bases (yielding water and ionic compounds called salts) and produce hydrogen gas when used to dissolve metals such as zinc and iron.
Chemically, an acid is a molecule or ion that acts as a proton or hydrogen ion donor (Brønsted-Lowry acid) in a non-aqueous solution. In water, acids form hydronium ions (H3O+).
An acid is alternatively defined as a molecule or ion that accepts an electron pair (Lewis acid). One example is trifluoroborane, which has a boron atom capable of accepting an electron pair from ammonia (NH3) to form NH3-BF3.
Common inorganic acids include hydrochloric, sulfuric, nitric, and phosphoric acids. Common organic acids include acetic, benzoic, citric, and lactic acids.
In the laboratory, acids are used as reagents or catalysts in many types of chemical reactions.
Strong acids, such as sulfuric and hydrochloric acid, are highly corrosive and have extensive commercial applications.
- Sulfuric acid is used to process petroleum and minerals and to make other chemicals like nitric acid
- Hydrochloric acid is used to pickle steel and other metals
- Some acids are used as neutralizers to produce salts; for example, ammonium nitrate is produced by the reaction of nitric acid with ammonia
- Many acids are also used in the food and beverage industry
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Filtered Search Results
Ricca Chemical Company Perchloric Acid, 0.100 N (N/10) in Glacial Acetic Acid, Ricca 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 |
Perchloric Acid, 60% (Certified ACS), Fisher Chemical™
CAS: 7601-90-3 Molecular Formula: ClHO4 Molecular Weight (g/mol): 100.45 MDL Number: MFCD00011325 InChI Key: VLTRZXGMWDSKGL-UHFFFAOYSA-N Synonym: unii-v561v90bg2,perchloric acid,perchloric acid acid by mass forbidden,perchloric acid, acs reagent,perchlorsaeure,perchloric acid,ueberchlorsaeure,hyperchloric acid,hclo4 PubChem CID: 24247 ChEBI: CHEBI:29221 IUPAC Name: perchloric acid SMILES: O[Cl](=O)(=O)=O
| PubChem CID | 24247 |
|---|---|
| CAS | 7601-90-3 |
| Molecular Weight (g/mol) | 100.45 |
| ChEBI | CHEBI:29221 |
| MDL Number | MFCD00011325 |
| SMILES | O[Cl](=O)(=O)=O |
| Synonym | unii-v561v90bg2,perchloric acid,perchloric acid acid by mass forbidden,perchloric acid, acs reagent,perchlorsaeure,perchloric acid,ueberchlorsaeure,hyperchloric acid,hclo4 |
| IUPAC Name | perchloric acid |
| InChI Key | VLTRZXGMWDSKGL-UHFFFAOYSA-N |
| Molecular Formula | ClHO4 |
Perchloric Acid, 70% (Certified ACS), Fisher Chemical™
CAS: 7601-90-3 Molecular Formula: ClHO4 Molecular Weight (g/mol): 100.45 MDL Number: MFCD00011325 InChI Key: VLTRZXGMWDSKGL-UHFFFAOYSA-N Synonym: unii-v561v90bg2,perchloric acid,perchloric acid acid by mass forbidden,perchloric acid, acs reagent,perchlorsaeure,perchloric acid,ueberchlorsaeure,hyperchloric acid,hclo4 PubChem CID: 24247 ChEBI: CHEBI:29221 IUPAC Name: perchloric acid SMILES: O[Cl](=O)(=O)=O
| PubChem CID | 24247 |
|---|---|
| CAS | 7601-90-3 |
| Molecular Weight (g/mol) | 100.45 |
| ChEBI | CHEBI:29221 |
| MDL Number | MFCD00011325 |
| SMILES | O[Cl](=O)(=O)=O |
| Synonym | unii-v561v90bg2,perchloric acid,perchloric acid acid by mass forbidden,perchloric acid, acs reagent,perchlorsaeure,perchloric acid,ueberchlorsaeure,hyperchloric acid,hclo4 |
| IUPAC Name | perchloric acid |
| InChI Key | VLTRZXGMWDSKGL-UHFFFAOYSA-N |
| Molecular Formula | ClHO4 |
Lactic Acid, ACS, 85-90%, Spectrum™ Chemical
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CAS: 50-21-5
| CAS | 50-21-5 |
|---|
Formic Acid, Technical, 90%, Spectrum™ Chemical
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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CAS: 64-18-6
| CAS | 64-18-6 |
|---|
Diluted Hydrochloric Acid, 10% (w/v), NF, 9.5-150%, Spectrum™ Chemical
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CAS: 7647-01-0 Molecular Formula: ClH Molecular Weight (g/mol): 36.46 MDL Number: MFCD00011324 MFCD00792839 InChI Key: VEXZGXHMUGYJMC-UHFFFAOYSA-N IUPAC Name: hydrogen chloride SMILES: Cl
| CAS | 7647-01-0 |
|---|---|
| Molecular Weight (g/mol) | 36.46 |
| MDL Number | MFCD00011324 MFCD00792839 |
| SMILES | Cl |
| IUPAC Name | hydrogen chloride |
| InChI Key | VEXZGXHMUGYJMC-UHFFFAOYSA-N |
| Molecular Formula | ClH |
Sulfuric Acid, 90% (w/w), Ricca Chemical
CAS: 7664-93-9 Molecular Formula: H2O4S Molecular Weight (g/mol): 98.07 MDL Number: MFCD00064589 InChI Key: QAOWNCQODCNURD-UHFFFAOYSA-N Synonym: oil of vitriol,sulphuric acid,dihydrogen sulfate,mattling acid,battery acid,dipping acid,acide sulfurique,electrolyte acid,acidum sulfuricum,vitriol brown oil PubChem CID: 1118 ChEBI: CHEBI:26836 IUPAC Name: sulfuric acid SMILES: OS(O)(=O)=O
| PubChem CID | 1118 |
|---|---|
| CAS | 7664-93-9 |
| Molecular Weight (g/mol) | 98.07 |
| ChEBI | CHEBI:26836 |
| MDL Number | MFCD00064589 |
| SMILES | OS(O)(=O)=O |
| Synonym | oil of vitriol,sulphuric acid,dihydrogen sulfate,mattling acid,battery acid,dipping acid,acide sulfurique,electrolyte acid,acidum sulfuricum,vitriol brown oil |
| IUPAC Name | sulfuric acid |
| InChI Key | QAOWNCQODCNURD-UHFFFAOYSA-N |
| Molecular Formula | H2O4S |
Perchloric Acid, 70%, Suprapur™, MilliporeSigma™
CAS: 7601-90-3 Molecular Formula: ClHO4 Molecular Weight (g/mol): 100.45 MDL Number: MFCD00011325 InChI Key: VLTRZXGMWDSKGL-UHFFFAOYSA-N IUPAC Name: perchloric acid SMILES: O[Cl](=O)(=O)=O
| CAS | 7601-90-3 |
|---|---|
| Molecular Weight (g/mol) | 100.45 |
| MDL Number | MFCD00011325 |
| SMILES | O[Cl](=O)(=O)=O |
| IUPAC Name | perchloric acid |
| InChI Key | VLTRZXGMWDSKGL-UHFFFAOYSA-N |
| Molecular Formula | ClHO4 |
Fluoroboric Acid, 50% (Laboratory), Fisher Chemical
CAS: 16872-11-0 Molecular Formula: BF4H Molecular Weight (g/mol): 87.812 MDL Number: MFCD00011345 InChI Key: ODGCEQLVLXJUCC-UHFFFAOYSA-O Synonym: fluoroboric acid,fluoboric acid,tetrafluoroboric acid,hydrogen tetrafluoroborate,borofluoric acid,hydrofluoboric acid,borate 1-, tetrafluoro-, hydrogen,hydron tetrafluoroborate,hydrogen tetrafluoroborate 1-,unii-h429wz9fbq PubChem CID: 28118 ChEBI: CHEBI:38902 IUPAC Name: hydron;tetrafluoroborate SMILES: [H+].[B-](F)(F)(F)F
| PubChem CID | 28118 |
|---|---|
| CAS | 16872-11-0 |
| Molecular Weight (g/mol) | 87.812 |
| ChEBI | CHEBI:38902 |
| MDL Number | MFCD00011345 |
| SMILES | [H+].[B-](F)(F)(F)F |
| Synonym | fluoroboric acid,fluoboric acid,tetrafluoroboric acid,hydrogen tetrafluoroborate,borofluoric acid,hydrofluoboric acid,borate 1-, tetrafluoro-, hydrogen,hydron tetrafluoroborate,hydrogen tetrafluoroborate 1-,unii-h429wz9fbq |
| IUPAC Name | hydron;tetrafluoroborate |
| InChI Key | ODGCEQLVLXJUCC-UHFFFAOYSA-O |
| Molecular Formula | BF4H |
Perchloric Acid, 0.0200 N (N/50) in Glacial Acetic Acid, Ricca Chemical
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 |
Perchloric Acid, 2.00 Normal, Aqueous, Reagents
CAS: 7732-18-5 Molecular Formula: H2O Molecular Weight (g/mol): 18.02 InChI Key: XLYOFNOQVPJJNP-UHFFFAOYSA-N Synonym: Chlorine Tetraoxide IUPAC Name: water SMILES: O
| CAS | 7732-18-5 |
|---|---|
| Molecular Weight (g/mol) | 18.02 |
| SMILES | O |
| Synonym | Chlorine Tetraoxide |
| IUPAC Name | water |
| InChI Key | XLYOFNOQVPJJNP-UHFFFAOYSA-N |
| Molecular Formula | H2O |
Perchloric Acid, 0.1% Made with HPLC Water, Reagents
CAS: 7732-18-5 Molecular Formula: H2O Molecular Weight (g/mol): 18.02 InChI Key: XLYOFNOQVPJJNP-UHFFFAOYSA-N Synonym: Chlorine Tetraoxide IUPAC Name: water SMILES: O
| CAS | 7732-18-5 |
|---|---|
| Molecular Weight (g/mol) | 18.02 |
| SMILES | O |
| Synonym | Chlorine Tetraoxide |
| IUPAC Name | water |
| InChI Key | XLYOFNOQVPJJNP-UHFFFAOYSA-N |
| Molecular Formula | H2O |
Perchloric Acid, 8% (w/v) Aqueous, Ricca Chemical
CAS: 7732-18-5 Molecular Formula: ClHO4 Molecular Weight (g/mol): 100.45 MDL Number: MFCD00011325 InChI Key: VLTRZXGMWDSKGL-UHFFFAOYSA-N Synonym: unii-v561v90bg2,perchloric acid,perchloric acid acid by mass forbidden,perchloric acid, acs reagent,perchlorsaeure,perchloric acid,ueberchlorsaeure,hyperchloric acid,hclo4 PubChem CID: 24247 ChEBI: CHEBI:29221 IUPAC Name: perchloric acid SMILES: O[Cl](=O)(=O)=O
| PubChem CID | 24247 |
|---|---|
| CAS | 7732-18-5 |
| Molecular Weight (g/mol) | 100.45 |
| ChEBI | CHEBI:29221 |
| MDL Number | MFCD00011325 |
| SMILES | O[Cl](=O)(=O)=O |
| Synonym | unii-v561v90bg2,perchloric acid,perchloric acid acid by mass forbidden,perchloric acid, acs reagent,perchlorsaeure,perchloric acid,ueberchlorsaeure,hyperchloric acid,hclo4 |
| IUPAC Name | perchloric acid |
| InChI Key | VLTRZXGMWDSKGL-UHFFFAOYSA-N |
| Molecular Formula | ClHO4 |
Perchloric Acid, 0.055 N in n-Propanol, Reagents
CAS: 71-23-8 Molecular Formula: C3H8O Molecular Weight (g/mol): 60.10 InChI Key: BDERNNFJNOPAEC-UHFFFAOYSA-N Synonym: Chlorine Tetraoxide in 1-Propanol IUPAC Name: propan-1-ol SMILES: CCCO
| CAS | 71-23-8 |
|---|---|
| Molecular Weight (g/mol) | 60.10 |
| SMILES | CCCO |
| Synonym | Chlorine Tetraoxide in 1-Propanol |
| IUPAC Name | propan-1-ol |
| InChI Key | BDERNNFJNOPAEC-UHFFFAOYSA-N |
| Molecular Formula | C3H8O |
Perchloric Acid, 0.100 Normal (N/10) in P-Dioxane, Reagents
CAS: 123-91-1 Molecular Formula: C4H8O2 Molecular Weight (g/mol): 88.11 InChI Key: RYHBNJHYFVUHQT-UHFFFAOYSA-N Synonym: Chlorine Tetraoxide in 1,4-Dioxane IUPAC Name: 1,4-dioxane SMILES: C1COCCO1
| CAS | 123-91-1 |
|---|---|
| Molecular Weight (g/mol) | 88.11 |
| SMILES | C1COCCO1 |
| Synonym | Chlorine Tetraoxide in 1,4-Dioxane |
| IUPAC Name | 1,4-dioxane |
| InChI Key | RYHBNJHYFVUHQT-UHFFFAOYSA-N |
| Molecular Formula | C4H8O2 |