Acids
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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Citric Acid, Monohydrate, Crystalline Powder, USP, 99.5-100.5%, Spectrum™ Chemical
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CAS: 5949-29-1 Molecular Formula: C6H10O8 Molecular Weight (g/mol): 210.14 InChI Key: YASYEJJMZJALEJ-UHFFFAOYSA-N 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 |
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Molecular Weight (g/mol) | 210.14 |
SMILES | O.OC(=O)CC(O)(CC(O)=O)C(O)=O |
IUPAC Name | 2-hydroxypropane-1,2,3-tricarboxylic acid hydrate |
InChI Key | YASYEJJMZJALEJ-UHFFFAOYSA-N |
Molecular Formula | C6H10O8 |
Salicylic Acid, Powder, USP, 98-102%, Spectrum™ Chemical
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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 |
Tannic Acid, USP, Spectrum™ Chemical
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CAS: 1401-55-4 Molecular Formula: C76H52O46 Molecular Weight (g/mol): 1701.21 InChI Key: LRBQNJMCXXYXIU-UHFFFAOYNA-N IUPAC Name: 2,3-dihydroxy-5-[({3,4,5,6-tetrakis[3,4-dihydroxy-5-(3,4,5-trihydroxybenzoyloxy)benzoyloxy]oxan-2-yl}methoxy)carbonyl]phenyl 3,4,5-trihydroxybenzoate SMILES: OC1=CC(=CC(O)=C1O)C(=O)OC1=CC(=CC(O)=C1O)C(=O)OCC1OC(OC(=O)C2=CC(O)=C(O)C(OC(=O)C3=CC(O)=C(O)C(O)=C3)=C2)C(OC(=O)C2=CC(O)=C(O)C(OC(=O)C3=CC(O)=C(O)C(O)=C3)=C2)C(OC(=O)C2=CC(O)=C(O)C(OC(=O)C3=CC(O)=C(O)C(O)=C3)=C2)C1OC(=O)C1=CC(O)=C(O)C(OC(=O)C2=CC(O)=C(O)C(O)=C2)=C1
CAS | 1401-55-4 |
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Molecular Weight (g/mol) | 1701.21 |
SMILES | OC1=CC(=CC(O)=C1O)C(=O)OC1=CC(=CC(O)=C1O)C(=O)OCC1OC(OC(=O)C2=CC(O)=C(O)C(OC(=O)C3=CC(O)=C(O)C(O)=C3)=C2)C(OC(=O)C2=CC(O)=C(O)C(OC(=O)C3=CC(O)=C(O)C(O)=C3)=C2)C(OC(=O)C2=CC(O)=C(O)C(OC(=O)C3=CC(O)=C(O)C(O)=C3)=C2)C1OC(=O)C1=CC(O)=C(O)C(OC(=O)C2=CC(O)=C(O)C(O)=C2)=C1 |
IUPAC Name | 2,3-dihydroxy-5-[({3,4,5,6-tetrakis[3,4-dihydroxy-5-(3,4,5-trihydroxybenzoyloxy)benzoyloxy]oxan-2-yl}methoxy)carbonyl]phenyl 3,4,5-trihydroxybenzoate |
InChI Key | LRBQNJMCXXYXIU-UHFFFAOYNA-N |
Molecular Formula | C76H52O46 |
Sodium Acetate, Trihydrate, Granular, USP, 99-101%, Spectrum™ Chemical
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CAS: 6131-90-4 Molecular Formula: C2H9NaO5 Molecular Weight (g/mol): 136.08 InChI Key: AYRVGWHSXIMRAB-UHFFFAOYSA-M IUPAC Name: sodium acetate trihydrate SMILES: O.O.O.[Na+].CC([O-])=O
CAS | 6131-90-4 |
---|---|
Molecular Weight (g/mol) | 136.08 |
SMILES | O.O.O.[Na+].CC([O-])=O |
IUPAC Name | sodium acetate trihydrate |
InChI Key | AYRVGWHSXIMRAB-UHFFFAOYSA-M |
Molecular Formula | C2H9NaO5 |
Sodium Acetate, Anhydrous, USP, 99-101%, Spectrum™ Chemical
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CAS: 127-09-3 Molecular Formula: C2H3NaO2 Molecular Weight (g/mol): 82.03 MDL Number: MFCD00012459 InChI Key: VMHLLURERBWHNL-UHFFFAOYSA-M IUPAC Name: sodium acetate SMILES: [Na+].CC([O-])=O
CAS | 127-09-3 |
---|---|
Molecular Weight (g/mol) | 82.03 |
MDL Number | MFCD00012459 |
SMILES | [Na+].CC([O-])=O |
IUPAC Name | sodium acetate |
InChI Key | VMHLLURERBWHNL-UHFFFAOYSA-M |
Molecular Formula | C2H3NaO2 |
Acetic Acid-Ammonium Acetate Buffer TS, (U.S.P. Test Solution), Spectrum™ Chemical
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A-284, 64-19-7
CAS | 7732-18-5 |
---|---|
Physical Form | Chemical Solution |
Packaging | Amber Glass Bottle |
Grade | USP |
CAS Max % | 99.9% |
Glacial Acetic Acid, USP, 99.5-100.5%, Spectrum™ Chemical
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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 |
Anhydrous Citric Acid, Granular, USP, 99.5-100.5%, Spectrum™ Chemical
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CAS: 77-92-9 Molecular Formula: C6H8O7 Molecular Weight (g/mol): 192.12 MDL Number: MFCD00011669 InChI Key: KRKNYBCHXYNGOX-UHFFFAOYSA-N IUPAC Name: 2-hydroxypropane-1,2,3-tricarboxylic acid SMILES: OC(=O)CC(O)(CC(O)=O)C(O)=O
CAS | 77-92-9 |
---|---|
Molecular Weight (g/mol) | 192.12 |
MDL Number | MFCD00011669 |
SMILES | OC(=O)CC(O)(CC(O)=O)C(O)=O |
IUPAC Name | 2-hydroxypropane-1,2,3-tricarboxylic acid |
InChI Key | KRKNYBCHXYNGOX-UHFFFAOYSA-N |
Molecular Formula | C6H8O7 |
Citric Acid, Monohydrate, Granular, USP, 99.5-100.5%, Spectrum™ Chemical
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CAS: 5949-29-1 Molecular Formula: C6H10O8 Molecular Weight (g/mol): 210.14 InChI Key: YASYEJJMZJALEJ-UHFFFAOYSA-N 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 |
IUPAC Name | 2-hydroxypropane-1,2,3-tricarboxylic acid hydrate |
InChI Key | YASYEJJMZJALEJ-UHFFFAOYSA-N |
Molecular Formula | C6H10O8 |
Salicylic Acid, Crystal, USP, 98-102%, Spectrum™ Chemical
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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 |
Sodium Acetate, Trihydrate, Granular, USP, 99-101%, Spectrum™ Chemical
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CAS: 6131-90-4 Molecular Formula: C2H9NaO5 Molecular Weight (g/mol): 136.08 InChI Key: AYRVGWHSXIMRAB-UHFFFAOYSA-M IUPAC Name: sodium acetate trihydrate SMILES: O.O.O.[Na+].CC([O-])=O
CAS | 6131-90-4 |
---|---|
Molecular Weight (g/mol) | 136.08 |
SMILES | O.O.O.[Na+].CC([O-])=O |
IUPAC Name | sodium acetate trihydrate |
InChI Key | AYRVGWHSXIMRAB-UHFFFAOYSA-M |
Molecular Formula | C2H9NaO5 |
Tannic Acid, USP, Spectrum™ Chemical
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CAS: 1401-55-4 Molecular Formula: C76H52O46 Molecular Weight (g/mol): 1701.21 InChI Key: LRBQNJMCXXYXIU-UHFFFAOYNA-N IUPAC Name: 2,3-dihydroxy-5-[({3,4,5,6-tetrakis[3,4-dihydroxy-5-(3,4,5-trihydroxybenzoyloxy)benzoyloxy]oxan-2-yl}methoxy)carbonyl]phenyl 3,4,5-trihydroxybenzoate SMILES: OC1=CC(=CC(O)=C1O)C(=O)OC1=CC(=CC(O)=C1O)C(=O)OCC1OC(OC(=O)C2=CC(O)=C(O)C(OC(=O)C3=CC(O)=C(O)C(O)=C3)=C2)C(OC(=O)C2=CC(O)=C(O)C(OC(=O)C3=CC(O)=C(O)C(O)=C3)=C2)C(OC(=O)C2=CC(O)=C(O)C(OC(=O)C3=CC(O)=C(O)C(O)=C3)=C2)C1OC(=O)C1=CC(O)=C(O)C(OC(=O)C2=CC(O)=C(O)C(O)=C2)=C1
CAS | 1401-55-4 |
---|---|
Molecular Weight (g/mol) | 1701.21 |
SMILES | OC1=CC(=CC(O)=C1O)C(=O)OC1=CC(=CC(O)=C1O)C(=O)OCC1OC(OC(=O)C2=CC(O)=C(O)C(OC(=O)C3=CC(O)=C(O)C(O)=C3)=C2)C(OC(=O)C2=CC(O)=C(O)C(OC(=O)C3=CC(O)=C(O)C(O)=C3)=C2)C(OC(=O)C2=CC(O)=C(O)C(OC(=O)C3=CC(O)=C(O)C(O)=C3)=C2)C1OC(=O)C1=CC(O)=C(O)C(OC(=O)C2=CC(O)=C(O)C(O)=C2)=C1 |
IUPAC Name | 2,3-dihydroxy-5-[({3,4,5,6-tetrakis[3,4-dihydroxy-5-(3,4,5-trihydroxybenzoyloxy)benzoyloxy]oxan-2-yl}methoxy)carbonyl]phenyl 3,4,5-trihydroxybenzoate |
InChI Key | LRBQNJMCXXYXIU-UHFFFAOYNA-N |
Molecular Formula | C76H52O46 |
Sodium Acetate, Anhydrous, USP, 99-101%, Spectrum™ Chemical
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CAS: 127-09-3 Molecular Formula: C2H3NaO2 Molecular Weight (g/mol): 82.03 MDL Number: MFCD00012459 InChI Key: VMHLLURERBWHNL-UHFFFAOYSA-M IUPAC Name: sodium acetate SMILES: [Na+].CC([O-])=O
CAS | 127-09-3 |
---|---|
Molecular Weight (g/mol) | 82.03 |
MDL Number | MFCD00012459 |
SMILES | [Na+].CC([O-])=O |
IUPAC Name | sodium acetate |
InChI Key | VMHLLURERBWHNL-UHFFFAOYSA-M |
Molecular Formula | C2H3NaO2 |
Lactic Acid, Racemic, USP, 88-92%, Spectrum™ Chemical
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CAS: 50-21-5 Molecular Formula: C3H6O3 Molecular Weight (g/mol): 90.08 MDL Number: MFCD00004520 InChI Key: JVTAAEKCZFNVCJ-UHFFFAOYNA-N IUPAC Name: 2-hydroxypropanoic acid SMILES: CC(O)C(O)=O
CAS | 50-21-5 |
---|---|
Molecular Weight (g/mol) | 90.08 |
MDL Number | MFCD00004520 |
SMILES | CC(O)C(O)=O |
IUPAC Name | 2-hydroxypropanoic acid |
InChI Key | JVTAAEKCZFNVCJ-UHFFFAOYNA-N |
Molecular Formula | C3H6O3 |