Benzenoids
Medchemexpress LLC Valacyclovir (hydrochloride) | 124832-27-5 | 99.02% | 360.80 | 25 MG
Valacyclovir hydrochloride (Valaciclovir hydrochloride) is an orally active antiviral agent effective against herpes simplex, herpes zoster, and herpes B. It inhibits HSV-1 W (50=2.9 μg/ml) and is a prodrug of Aciclovir (HY-17422). This product is intended for research and analytical applications.
- Orally active antiviral agent
- Effective against herpes simplex, herpes zoster, and herpes B
- Inhibits HSV-1 W (50=2.9 μg/ml)
- Prodrug of aciclovir
- Intended for research and analytical applications
Selleck Chemical LLC BX471-5mg
BX471 (ZK811752, BAY 865047, SH T 04268H) is a potent nonpeptide CC chemokine receptor-1 (CCR1) antagonist with Ki values of 1 nM and 5.5 nM in both MIP-1α and MCP-3 binding to CCR1-transfected HEK293 cells, respectively.
Medchemexpress LLC Acetylsalicylic acid-d3 | 921943-73-9 | MFCD09752106 | 98.5% | 183.18 g/mol | C9H5D3O4 | 5 MG
Aspirin-d3 (acetylsalicylic acid-d3) is a deuterium-labeled analogue of aspirin provided for laboratory research. It is used as a stable-isotope internal standard or tracer in analytical, pharmacokinetic, and biochemical studies where a labeled form of aspirin is required. This compound is for research use only and is not for human consumption or clinical applications.
- Molecular formula C9H5D3O4.
- Molecular weight 183.18 g/mol.
- High reported purity (~98.5%).
- Soluble in DMSO for convenient sample preparation.
- Supplied in small research pack sizes such as 5 mg for method development and standards.
- Suitable as an internal standard for LC-MS and related assays.
Medchemexpress LLC AS-Patisiran sodium | 1 MG
AS-Patisiran sodium is an antisense strand of Patisiran. Patisiran is a double-stranded small interfering RNA (siRNA) that targets a sequence within the transthyretin (TTR) messenger RNA. It specifically inhibits hepatic synthesis of mutant and wild-type TTR.
- Targets a sequence within the transthyretin (TTR) messenger RNA
- Specifically inhibits hepatic synthesis of mutant and wild-type TTR
- Can be used for the research of hereditary TTR amyloidosis
Sigma Aldrich Fine Chemicals Biosciences Menadione United States Pharmacopeia (USP) Reference Standard | 58-27-5 | MFCD00001681 | 200MG
Menadione United States Pharmacopeia (USP) Reference Standard | Mol Wt: 172.18 | 58-27-5 | MFCD00001681 | 200MG
Medchemexpress LLC Acebutolol (hydrochloride) | 34381-68-5 | 99.7% | 372.89 | 1 G
Acebutolol hydrochloride is an orally active β1 adrenergic receptor (β1AR) antagonist. It is used in the treatment of hypertension, angina pectoris, and cardiac arrhythmias. It acts as a beta blocker and has been shown to decrease cardiac output and significantly reduce regional blood flow in in vivo studies.
- Orally active β1 adrenergic receptor (β1AR) antagonist
- Used to treat hypertension
- Used to treat angina pectoris
- Used to treat cardiac arrhythmias
- Beta blocker for hypertension and arrhythmias
- Decreases cardiac output in in vivo studies
- Reduces regional blood flow in in vivo studies
Medchemexpress LLC 2-phenylmelatonin | 151889-03-1 | MFCD00673896 | 99.2% | 308.37 g/mol | C19H20N2O2 | 1 ML
UCM 608 (2-phenylmelatonin) is a high-affinity melatonin (MT) membrane receptor agonist used in receptor pharmacology and signaling studies. It is supplied as solid material or as a ready-to-use 10 mM solution in DMSO for use in binding and functional assays.
- High affinity for MT1 and MT2 receptors (reported pKi values: MT1 10.7, MT2 10.4).
- High purity suitable for research (99.18%).
- Available as a 10 mM solution in DMSO for immediate use.
- Also available in multiple solid quantities for dose flexibility.
- Well characterized chemically (C19H20N2O2; molecular weight 308.37 g/mol; CAS 151889-03-1).
Medchemexpress LLC AS-605240 potassium salt | 648450-29-7 | 99.4% | 257.27 g/mol | C12H7N3O2S | 1 ML
AS-605240 is a selective, orally active inhibitor of PI3Kγ used in research to probe PI3Kγ-dependent signaling and inflammatory responses. It inhibits PI3Kγ with an IC50 of 8 nM and a Ki of 7.8 nM and is supplied as a 10 mM solution in DMSO (1 mL) for use in cellular and in vivo studies.
- Selective PI3Kγ inhibition (IC50 8 nM).
- High binding affinity (Ki 7.8 nM).
- Suitable for cellular and in vivo pharmacology studies.
- Delivered as 10 mM in DMSO, 1 mL format.
- High purity, suitable for research applications.
Cayman Chemical R-TrItyl glycIdyl ether 1g
A synthetic precursor; has been used in the synthesis of glycerophospholipids, as well as compounds with antiviral and antimalarial activities
Sigma Aldrich Fine Chemicals Biosciences A-77636 hydrochloride hydrate >=98% (HPLC), solid | 145307-34-2 (anhydrous) | 10MG
A-77636 hydrochloride hydrate >=98% (HPLC), solid | Purity: >=98% (HPLC) | 145307-34-2 (anhydrous) | 10MG
Medchemexpress LLC Golgicide A-1 | 1394285-49-4 | 99.9% | 284.3 | C17H14F2N2 | 25 MG
Golgicide A-1 is the cis-diastereomer of Golgicide A and a research-grade small molecule reported to weakly inhibit mosquito reproduction. It displays minimal to no cytotoxicity in Aedes aegypti and Anopheles stephensi larvae assays and is supplied as a solid for laboratory research applications.
- Cis-diastereomer with distinct isomeric profile
- Weak inhibitor of mosquito reproduction
- Minimal to no cytotoxicity in mosquito larvae assays
- Provided as a powder suitable for laboratory storage
- Recommended storage conditions and stability data available
![eMolecules 3-[N-(4-Methoxybenzyl)sulfamoyl]phenylboronic acid | 913836-05-2 | 5G | Purity: 96%](https://assets.fishersci.com/TFS-Assets/CCG/product-images/VN00128114-117522972.PNG-250.jpg)
eMolecules 3-[N-(4-Methoxybenzyl)sulfamoyl]phenylboronic acid | 913836-05-2 | 5G | Purity: 96%
Combi-Blocks | 3-[N-(4-Methoxybenzyl)sulfamoyl]phenylboronic acid | 5G | 913836-05-2 | MFCD08689541
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Medchemexpress LLC Clamikalant sodium | 261717-22-0 | C19H21ClN3NaO5S2 | 1 ML
Clamikalant sodium | 261717-22-0 | C19H21ClN3NaO5S2 | 1 ML