Benzenediols
L-Noradrenaline Bitartrate Monohydrate 98.0+%, TCI America™
CAS: 108341-18-0 Molecular Formula: C12H19NO10 Molecular Weight (g/mol): 337.281 MDL Number: MFCD00036384 InChI Key: LNBCGLZYLJMGKP-PYYOGZMQSA-N Synonym: L-Arterenol Bitartrate, L-Norepinephrine Bitartrate PubChem CID: 71311448 IUPAC Name: 4-[(1S)-2-amino-1-hydroxyethyl]benzene-1,2-diol;(2R,3R)-2,3-dihydroxybutanedioic acid;hydrate SMILES: C1=CC(=C(C=C1C(CN)O)O)O.C(C(C(=O)O)O)(C(=O)O)O.O
5-Methylresorcinol Monohydrate 98.0+%, TCI America™
CAS: 6153-39-5 Molecular Formula: C7H10O3 Molecular Weight (g/mol): 142.154 MDL Number: MFCD00149092 InChI Key: NBKPNAMTHBIMLA-UHFFFAOYSA-N Synonym: 5-methylbenzene-1,3-diol hydrate,orcinol monohydrate,5-methylresorcinol monohydrate,3,5-dihydroxytoluene monohydrate,orcinol hydrate,resorcinol, 5-methyl-, monohydrate,1,3-benzenediol, 5-methyl-, monohydrate,1,3-dihydroxy-5-methylbenzene monohydrate,acmc-209mtl,5-methylresorcinol hydrate PubChem CID: 3083941 IUPAC Name: 5-methylbenzene-1,3-diol;hydrate SMILES: CC1=CC(=CC(=C1)O)O.O
Tiron Monohydrate 98.0+%, TCI America™
CAS: 149-45-1 Molecular Formula: C6H10Na2O8S2 Molecular Weight (g/mol): 320.238 MDL Number: MFCD00007473 InChI Key: HEOKHLCODUWALT-UHFFFAOYSA-N Synonym: tiron,tiferron,sodium catechol sulfate,disodium 4,5-dihydroxybenzene-1,3-disulfonate,3,5-disulfocatechol disodium salt,sodium pyrocatechol-3,5-disulfonate,disodium pyrocatechol-3,5-disulfonate,sodium 1,2-dihydroxybenzenedisulfonate,1,2-dihydroxybenzene-3,5-disulfonic acid disodium salt,1,3-benzenedisulfonic acid, 4,5-dihydroxy-, disodium salt PubChem CID: 131674010 IUPAC Name: 4,5-dihydroxybenzene-1,3-disulfonic acid;molecular hydrogen;sodium SMILES: [HH].[HH].C1=C(C=C(C(=C1S(=O)(=O)O)O)O)S(=O)(=O)O.[Na].[Na]
Medchemexpress LLC 5-methylresorcinol monohydrate | 6153-39-5 | MFCD00149092 | 95.0% | 142.15 g/mol | C7H8O2·H2O | 5 G
5-Methylresorcinol monohydrate is a research-grade organic reagent supplied as a solid monohydrate and used in biochemical and pharmacological studies. It functions as a tyrosinase inhibitor and is used as a reference compound in enzyme assays and analytical methods.
- High-purity solid suitable for research applications.
- Acts as a tyrosinase inhibitor with reported cytotoxic and anxiolytic activity.
- Monohydrate form with formula C7H8O2·H2O and molecular weight 142.15 g/mol.
- Commonly used as a reference standard in enzyme assays and analytical methods.
- Available in small laboratory pack sizes for bench research.
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.
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
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.
Aqua Solutions Resorcinol
CAS: 108-46-3 Molecular Formula: C6H6O2 Molecular Weight (g/mol): 110.112 InChI Key: GHMLBKRAJCXXBS-UHFFFAOYSA-N Synonym: resorcinol,1,3-benzenediol,resorcin,1,3-dihydroxybenzene,3-hydroxyphenol,m-hydroquinone,resorcine,m-dihydroxybenzene,m-hydroxyphenol,m-benzenediol PubChem CID: 5054 ChEBI: CHEBI:27810 IUPAC Name: benzene-1,3-diol SMILES: C1=CC(=CC(=C1)O)O