Organic Acids
Reagents Holdings Llc 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
LabChem, Inc. Tartaric Acid, ACS Grade, ≥ 99.0%, LabChem™
CAS: 87-69-4 Molecular Formula: C4H6O6 Molecular Weight (g/mol): 150.09 MDL Number: MFCD00064207 InChI Key: FEWJPZIEWOKRBE-UHFFFAOYNA-N Synonym: l-tartaric acid,l-+-tartaric acid,l +-tartaric acid,2r,3r-2,3-dihydroxysuccinic acid,tartaric acid,2r,3r-2,3-dihydroxybutanedioic acid,r,r-tartaric acid,+-l-tartaric acid,dextrotartaric acid,l-threaric acid PubChem CID: 444305 ChEBI: CHEBI:15671 IUPAC Name: 2,3-dihydroxybutanedioic acid SMILES: OC(C(O)C(O)=O)C(O)=O
LabChem, Inc. Trichloroacetic Acid, Certified, 5.0% (w/v) ±0.4%, LabChem™
CAS: 76-03-9 Molecular Formula: C2HCl3O2 Molecular Weight (g/mol): 163.378 InChI Key: YNJBWRMUSHSURL-UHFFFAOYSA-N Synonym: trichloroacetic acid,trichloroethanoic acid,aceto-caustin,trichloroacetic acid,acetic acid, trichloro,trichloressigsaeure,konesta,acide trichloracetique,acido tricloroacetico,amchem grass killer PubChem CID: 6421 ChEBI: CHEBI:30956 IUPAC Name: 2,2,2-trichloroacetic acid SMILES: C(=O)(C(Cl)(Cl)Cl)O
Reagents Holdings Llc Sodium Acetate/Acetic Acid Buffer, Reagents
Sodium Acetate/Acetic Acid Buffer, Reagent, for general laboratory use. Manufactured in ISO 9001 facility.
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
Reagents Holdings Llc Tannic Acid Solution, 25% w/v, Reagents
Tannic Acid Solution, 25% w/v, Reagent, for general laboratory use. Manufactured in ISO 9001 facility.
Reagents Holdings Llc 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
Reagents Holdings Llc Picric Acid-EDTA Reagent, Reagents
CAS: 7732-18-5 Molecular Formula: H2O Molecular Weight (g/mol): 18.02 InChI Key: XLYOFNOQVPJJNP-UHFFFAOYSA-N Synonym: 2,4,6-Trinitrophenol IUPAC Name: water SMILES: O
Reagents Holdings Llc Acetic Acid, 0.020 Normal (N/50), 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
Reagents Holdings Llc Formic Acid, 10% w/w Volumetric, 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
Reagents Holdings Llc 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
Reagents Holdings Llc 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
Reagents Holdings Llc Acetic Acid, 50% 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, Ethylic Acid IUPAC Name: acetic acid SMILES: CC(O)=O
Reagents Holdings Llc Tartaric Acid, Purified, Reagents
CAS: 87-69-4 Molecular Formula: C4H6O6 Molecular Weight (g/mol): 150.09 MDL Number: MFCD00064207 InChI Key: FEWJPZIEWOKRBE-UHFFFAOYNA-N Synonym: DL-Tartaric Acid, 2,3-Dihydroxysuccinic Acid, 2,3-Dihydroxybutanedioic Acid IUPAC Name: 2,3-dihydroxybutanedioic acid SMILES: OC(C(O)C(O)=O)C(O)=O
Reagents Holdings Llc Citric Acid Anhydrous, Purified, Reagents
CAS: 77-92-9 Molecular Formula: C6H8O7 Molecular Weight (g/mol): 192.12 InChI Key: KRKNYBCHXYNGOX-UHFFFAOYSA-N Synonym: 2-hydroxypropane-1,2,3-tricarboxylic Acid IUPAC Name: 2-hydroxypropane-1,2,3-tricarboxylic acid SMILES: OC(=O)CC(O)(CC(O)=O)C(O)=O