Benzenediols
Hydroquinone, Crystal, 98.5%, Spectrum™ Chemical
CAS: 123-31-9
Hydroquinone, USP, 99-100.5%, Spectrum™ Chemical
CAS: 123-31-9 Molecular Formula: C6H6O2 Molecular Weight (g/mol): 110.11 InChI Key: QIGBRXMKCJKVMJ-UHFFFAOYSA-N IUPAC Name: benzene-1,4-diol SMILES: OC1=CC=C(O)C=C1
Quinhydrone, Spectrum™ Chemical
CAS: 106-34-3
2,5-Dihydroxybenzoic Acid, Spectrum™ Chemical
CAS: 490-79-9
Epinephrine, USP, 97-100.5%, Spectrum™ Chemical
CAS: 51-43-4 Molecular Formula: C9H13NO3 Molecular Weight (g/mol): 183.21 InChI Key: UCTWMZQNUQWSLP-VIFPVBQESA-N IUPAC Name: 4-[(1R)-1-hydroxy-2-(methylamino)ethyl]benzene-1,2-diol SMILES: CNC[C@H](O)C1=CC=C(O)C(O)=C1
Racepinephrine Hydrochloride, USP, 97-102%, Spectrum™ Chemical
CAS: 329-63-5 Molecular Formula: C9H14ClNO3 Molecular Weight (g/mol): 219.67 InChI Key: ATADHKWKHYVBTJ-UHFFFAOYNA-N IUPAC Name: hydrogen 4-[1-hydroxy-2-(methylamino)ethyl]benzene-1,2-diol chloride SMILES: [H+].[Cl-].CNCC(O)C1=CC=C(O)C(O)=C1
Resorcinol, Flake, Technical, Spectrum™ Chemical
CAS: 108-46-3
Sigma Aldrich Fine Chemicals Biosciences Catechol phproofR Referen100MG
This substance is a primary reference substance with assigned absolute purity (considering chromatographic purity water residual solvents inorganic impurities). The exact value can be found on the certificate. Produced by PhytoLab GmbH Co. KG
Enzo Life Sciences L-Norepinephrine. bitartrate. monohydrate (1g). CAS: 108341-18-0
Adrenergic neurotransmitter. Alternative name: L-4-(2-Amino-1-hydroxyethyl)-1,2-benzenediol . C4H6O6 . H2O, L-Noradrenaline . C4H6O6 . H2O. Purity: ≥98% (Assay). Solubility: Soluble in water (46mg/ml). Long Term Storage: +4°C.
Medchemexpress LLC 1-chloro-3,5-dimethoxybenzene | 7051-16-3 | MFCD00008382 | 98.3% | 172.61 g/mol | C8H9ClO2 | 10 G
5-Chlororesorcinol dimethyl ether (1-chloro-3,5-dimethoxybenzene) is a chlorinated resorcinol derivative used as a synthetic intermediate in pharmaceutical and organic synthesis. It is supplied as a high-purity, well-characterized material suitable for laboratory-scale synthesis and analytical work.
- High purity verified by GC (98.34%).
- Molecular weight 172.61 g/mol and formula C8H9ClO2.
- Suitable as a building block for pharmaceutical intermediates.
- Characterized by 1H NMR and low water content (0.03% KF).
- Stable solid under recommended storage conditions.
Enzo Life Sciences Caffeic acid phenylethyl ester (10mg). CAS: 104594-70-9
Active component of propolis from honeybee hives, known to have anti-mitogenic, anti-carcinogenic, anti-inflammatory, and immunomodulatory properties. Potent and specific inhibitor of NF-κB activation, induced by TNF-α (ALX-522-008 (human) or ALX-522-009 (mouse)), PMA (BML-PE160) and other inflammatory agents. Exhibits inhibitory activity against HIV-1 integrase (IC50=7µM). Suppresses lipid peroxidation and inhibits ornithine decarboxylase, protein tyrosine kinase and lipoxygenase activities. Induces apoptosis. Alternative name: CAPE, Phenethyl caffeiate, Caffeic acid phenethyl ester. Formula: C17H16O4. MW: 284.3. Purity: ≥97% (HPLC). Solubility: 10mg/ml soluble in DMSO, 100% ethanol, methanol, acetone or acetonitrile; insoluble in water. Long Term Storage: -20°C.
ALADDIN SCIENTIFIC CORPORATION Resorcinol, 100g
Resorcinol is an aromatic alcohol useful in the synthesis of pharmaceuticals and various organic compounds as a chemical intermediate Resorcinol may be produced in bacteria from other phenolic compounds and may undergo further conversion to alicyclic products and eventual oxidation to acetyl-CoA Resorcinol cytotoxicity and cytokine release in human epidermal keratinocytes has been studied Resorcinol is also used in platicizers and diazo dyes It can be used in the qualitative determination of ketoses in the Seliwanoff test An aromatic alcohol used as a chemical intermediate
Spectrum Chemical Manufacturing Corporation Terbutaline Sulfate, USP, 98-101%, Spectrum™ Chemical
CAS: 23031-32-5 Molecular Formula: C24H40N2O10S Molecular Weight (g/mol): 548.65 InChI Key: KFVSLSTULZVNPG-UHFFFAOYNA-N IUPAC Name: bis(5-[2-(tert-butylamino)-1-hydroxyethyl]benzene-1,3-diol); sulfuric acid SMILES: OS(O)(=O)=O.CC(C)(C)NCC(O)C1=CC(O)=CC(O)=C1.CC(C)(C)NCC(O)C1=CC(O)=CC(O)=C1