Organooxygen compounds
Medchemexpress LLC Articaine hydrochloride | 23964-57-0 | 99.4% | 1 ML
Articaine hydrochloride is a selective inhibitor of voltage-gated sodium channels, demonstrating local anesthetic activity by blocking nerve impulse conduction. It also exhibits anti-inflammatory functions by inhibiting NF-κB activation and NLRP3 inflammasome pathways. It is used in the study of dental local anesthesia and inflammatory-related diseases.
- Inhibits voltage-gated sodium channels
- Exhibits local anesthetic activity
- Inhibits NF-κB activation and NLRP3 inflammasome pathways
- Reduces inflammatory factors like TNF-α, IL-6, and IL-1β
- Ameliorates LPS-induced acute kidney injury in animal models
- Can enhance anesthetic effect in zebrafish model
Medchemexpress LLC Olcegepant hydrochloride | 586368-06-1 | 906.11 | C38H47Br2N9O5·HCl | 1 ML
Olcegepant hydrochloride is the hydrochloride salt of olcegepant, a potent and selective non-peptide antagonist of the calcitonin gene-related peptide 1 (CGRP1) receptor used in neuroscience and pharmacology research. It is supplied in ready-to-use solution and solid+solvent formats for flexible laboratory use and includes analytical documentation for verification.
Medchemexpress LLC 3,4-O-Isopropylidene-shikimic acid | 183075-03-8 | 214.22 | 5 MG
3,4-O-Isopropylidene-shikimic acid is a natural product that can be isolated from the whole plants of *Hypericum wightianum*. It exhibits anti-inflammatory and antioxidant activities.
- Natural product
- Isolated from *Hypericum wightianum*
- Anti-inflammatory effect
- Antioxidant activities
- Appearance: Solid
- Color: Off-white to light yellow
TARGETMOL CHEMICALS INC 2-Aminooctadecane-1 3 4-Triol
Also available in 1 mL, 5 mg, 10 mg, 25 mg, 50 mg, 100 mg, 500 mg and bulk. Please contact Fisher for quotes. 2-Aminooctadecane-1,3,4-Triol (Phytosphingosine) is a natural product. Purity ≥98%
Medchemexpress LLC Pentane-1,3,5-triol | 4328-94-3 | MFCD15146836 | 97.0% | 120.15 g/mol | C5H12O3 | 500 MG
Pentane-1,3,5-triol is a small-molecule triol used as a drug intermediate in the synthesis of active pharmaceutical compounds. It has molecular formula C5H12O3 and a molecular weight of 120.15 g/mol (CAS 4328-94-3). The material is supplied for laboratory research use; batch-specific analytical reports are available for identity and purity.
Cayman Chemical Propylpyrazole Triol
An ERα selective agonist with a 410-fold relative binding affinity for ERα versus ERβ
Sigma Aldrich Fine Chemicals Biosciences Pyrogallol >=98% (HPLC) | 87-66-1 | MFCD00002192 | 25G
Pyrogallol >=98% (HPLC) | Purity: >=98% (HPLC) | Mol Wt: 126.11 | 87-66-1 | MFCD00002192 | 25G
Chem-Impex International, Inc. Pyrogallol | 87-66-1 | MFCD00002192 | 250G
Pyrogallol , 87-66-1, MFCD00002192, 250G
eMolecules 14697-46-2 | 1,2,5-Pentanetriol | MFCD01709258 | 1g
Ambeed | 5678910-Hexahydrocyclohepta[b]indole | 250mg | 570569197 | A317122 | 2047-89-4 | MFCD00101340 | 185.270 | C13H15N
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Selleck Chemical LLC Propyl pyrazole triol-25MG
Propyl pyrazole triol is a selective estrogen receptor alpha (ER ) agonist
Cayman Chemical Propylpyrazole Triol
An ERα selective agonist with a 410-fold relative binding affinity for ERα versus ERβ
Sigma Aldrich Fine Chemicals Biosciences Pyrogallol ACS reagent, >=99% | 87-66-1 | MFCD00002192 | 500G
Pyrogallol ACS reagent, >=99% | Purity: >=99% | Mol Wt: 126.11 | 87-66-1 | MFCD00002192 | 500G
Sigma Aldrich Fine Chemicals Biosciences (−)-Riboflavin | 83-88-5 | MFCD00005022 | 25g
(−)-Riboflavin | Mol Wt: 376.36 | 83-88-5 | MFCD00005022 | 25g
![Research Products International Corp Riboflavin [Vitamin B2], 500 Grams](https://assets.fishersci.com/TFS-Assets/CCG/product-images/VN00006095-R64040-500.0.JPG-250.jpg)
Research Products International Corp Riboflavin [Vitamin B2], 500 Grams
- Substance Name: Vitamin B2
- CAS Number: 83-88-5
- Molecular Formula: C17H20N4O6
- Molecular Weight: 376.4
eMolecules 77095-51-3 | 1-benzofuran-6-carboxylic acid | Pharmablock | MFCD01006751 | 162.144 | C9H6O3 | 97.000 | OC(=O)c1ccc2ccoc2c1 | 10g | 551155395
1-benzofuran-6-carboxylic acid | Pharmablock | 77095-51-3 | MFCD01006751 | 162.144 | C9H6O3 | 97.000 | OC(=O)c1ccc2ccoc2c1 | 10g | 551155395