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Filtered Search Results
eMolecules 51953-18-5 | 4-Pyrimidinol | ChemScene | MFCD00038024 | 96.089 | C4H4N2O | 98.000 | Oc1ccncn1 | 10g | 844787476
4-Pyrimidinol | ChemScene | 51953-18-5 | MFCD00038024 | 96.089 | C4H4N2O | 98.000 | Oc1ccncn1 | 10g | 844787476
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Medchemexpress LLC Acetylsalicylsalicylic acid | 530-75-6 | MFCD00143537 | 99.2% | 300.26 g/mol | C16H12O6 | 250 MG
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Acetylsalicylsalicylic acid is an acetylated salicylic derivative provided for research use as a drug intermediate and immunogen. It is offered at high purity for experimental applications and is accompanied by application documents for safe laboratory handling.
- Used as a drug intermediate and immunogen for research applications.
- Reported to induce contact sensitivity, skin erythema, and slight edema in guinea pigs.
- High purity (about 99.2%) with formula C16H12O6 and molecular weight 300.26 g/mol.
- Available in small research pack sizes such as 250 MG for laboratory experiments.
- Documentation available: data sheet, SDS, and COA for quality and safety information.
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Medchemexpress LLC S -N-FMOC-2- 6 -HEP 250MG
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5000209449 S -N-FMOC-2- 6 -HEP 250MG
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![eMolecules 3680-69-1 | 4-chloro-7H-pyrrolo[2,3-d]pyrimidine | Key Organics/BIONET | MFCD01686865 | 153.570 | C6H4ClN3 | 97.000 | Clc1ncnc2[nH]ccc12 | 50mg | 600882981](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000127874.jpg-250.jpg)
eMolecules 3680-69-1 | 4-chloro-7H-pyrrolo[2,3-d]pyrimidine | Key Organics/BIONET | MFCD01686865 | 153.570 | C6H4ClN3 | 97.000 | Clc1ncnc2[nH]ccc12 | 50mg | 600882981
4-chloro-7H-pyrrolo[2,3-d]pyrimidine | Key Organics/BIONET | 3680-69-1 | MFCD01686865 | 153.570 | C6H4ClN3 | 97.000 | Clc1ncnc2[nH]ccc12 | 50mg | 600882981
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Apexbio Technology LLC Raceanisodamine 17659-49-3 250mg
Raceanisodamine (CAS 17659-49-3) is a naturally occurring tropane alkaloid primarily derived from the roots of Anisodus tanguticus It functions as a weak antagonist of 1-adrenergic receptors which are critical in regulating smooth muscle contraction cardiovascular activity and neurological processes In receptor-binding studies raceanisodamine inhibited the interaction of WB-4101 and clonidine with brain membrane preparations with reported pKi values of 2 63 and 1 61 respectively Additionally raceanisodamine exhibits antioxidant properties and offers cellular protection against free radical-induced damage These characteristics support its use in research focused on receptor pharmacology oxidative stress and neuroprotective mechanisms
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![Medchemexpress LLC 2-[(E)-[(5-bromothiophen-2-yl)methylidene]amino]benzamide | 304456-62-0 | MFCD00977636 | 98.0% | 309.18 g/mol | C12H9BrN2OS | 250MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000235587.png-250.jpg)
Medchemexpress LLC 2-[(E)-[(5-bromothiophen-2-yl)methylidene]amino]benzamide | 304456-62-0 | MFCD00977636 | 98.0% | 309.18 g/mol | C12H9BrN2OS | 250MG
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BTYNB is a research-grade small-molecule inhibitor of the RNA-binding protein IMP1 (IGF2BP1) that disrupts IMP1 binding to c-Myc mRNA (reported IC50 = 5 μM). It is supplied as a characterized research reagent for laboratory studies and is not for human or clinical use.
- Potent inhibitor of IMP1 binding to c-Myc mRNA (IC50 = 5 μM).
- High reported purity, 98.0%.
- Molecular weight 309.18 g/mol.
- Chemical formula C12H9BrN2OS.
- Provided as a 250 mg research reagent.
- Intended for laboratory research use only.
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Medchemexpress LLC 4-(4,5-diphenyl-1H-imidazol-2-yl)benzoic acid | 5496-35-5 | MFCD00999654 | 99.7% | 340.37 | C22H16N2O2 | 250 MG
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I-XW-053 is a small-molecule inhibitor of the HIV-1 capsid protein used in antiviral research; it disrupts the capsid N-terminal domain (NTD-NTD) interface and exhibits micromolar-range activity.
- Inhibits HIV-1 capsid protein by blocking the NTD-NTD interface.
- Shows micromolar antiviral activity (reported IC50 ≈ 164.2 μM).
- High purity suitable for research applications.
- Available in multiple pack sizes for flexible experimental needs.
- Solid form; soluble in DMSO for solution preparation.
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Medchemexpress LLC 4-Azidobutylamine | 88192-20-5 | 98.0% | 114.15 | 250 MG
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4-Azidobutylamine is a PROTAC linker, characterized by its alkyl chain composition. It is utilized in the synthesis of PROTACs, which are molecules containing two different ligands connected by a linker: one for an E3 ubiquitin ligase and the other for a target protein. PROTACs function by leveraging the intracellular ubiquitin-proteasome system to selectively degrade target proteins. Additionally, it is a click chemistry reagent containing an Azide group, enabling it to undergo copper-catalyzed azide-alkyne cycloaddition reactions (CuAAc) with alkyne-containing molecules, or strain-promoted alkyne-azide cycloaddition (SPAAC) reactions with molecules containing DBCO or BCN groups.
- PROTAC linker
- Click chemistry reagent
- Contains an Azide group for CuAAc and SPAAC reactions
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Medchemexpress LLC Auda | 479413-70-2 | 98.0% | 392.58 | 250 MG
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AUDA (compound 43) is a potent soluble epoxide hydrolase (sEH) inhibitor with IC50s of 18 nM for mouse sEH and 69 nM for human sEH. It also exhibits anti-inflammatory activity.
- Potent soluble epoxide hydrolase (sEH) inhibitor.
- Ic50: 18 nM (mouse sEH) and 69 nM (human sEH).
- Possesses anti-inflammatory activity.
- Suppresses proliferation of rat VSMCs exposed to PDGF.
- Upregulates COX-2 expression.
- Augments migratory ability and increases adhesion ability of HCAECs.
- Reduces TNF-α, MMP-9, and IL-1β expression levels in vivo.
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Medchemexpress LLC (S)-Pro-xylane | 868156-46-1 | 99.7% | 192.21 | 250 MG
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(S)-Pro-xylane | 868156-46-1 | 99.7% | 192.21 | 250 MG
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Medchemexpress LLC Soya phosphatidylcholines | 97281-47-5 | MFCD18633235 | 99.0% | 756.0874 | C43H82NO7P | 250MG
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Phosphatidylcholines, soya (CAS 97281-47-5) is a soybean-derived phosphatidylcholine supplied as an oily material for use as a lipid component in liposome formulation and as a vehicle for administration in animal studies. The product is offered in research-scale pack sizes and is accompanied by supporting documentation for laboratory use.
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Medchemexpress LLC Tripropylammonium hexafluorophosphate | 92416-28-9 | MFCD00035574 | 289.24 g/mol | C9H22F6NP | 250mg
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Tripropylammonium hexafluorophosphate is a potent cell-permeable free radical scavenger suitable for the detection of superoxide radicals and peroxynitrite in vitro
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Medchemexpress LLC Dabigatran ethyl ester hydrochloride | 211914-50-0 | MFCD09833628 | 536.03 g/mol | C27H30ClN7O3 | 10 MG
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Dabigatran ethyl ester hydrochloride is a research-grade small-molecule inhibitor described as a thrombin inhibitor and an inhibitor of ribosyldihydronicotinamide dehydrogenase (NQO2). Supplied as a white to off-white solid in small research quantities, it is used for enzyme inhibition assays and as an impurity or derivative reference standard.
- White to off-white solid form.
- Molecular weight 536.03 g/mol.
- Chemical formula C27H30ClN7O3.
- CAS number 211914-50-0.
- NQO2 inhibitor: IC50 = 0.8 μM.
- Available as 5 mg, 10 mg, 25 mg, 50 mg, and 100 mg supplies; solutions: 10 mM in DMSO.
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Medchemexpress LLC Methyl alpha-D-mannopyranoside | 617-04-9 | MFCD00063262 | >98.0% | 194.18 g·mol⁻¹ | C7H14O6 | 100 G
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Methyl α-D-mannopyranoside is a methylated monosaccharide research reagent used to study carbohydrate-protein interactions and to inhibit mannose-specific lectin binding. It has been examined as a macrophage-targeting agent for anti-tuberculosis inhalation therapy and is supplied as a high-purity solid for biochemical and analytical applications.
- High purity (>98.0% by HPLC).
- Molecular formula C7H14O6; molecular weight 194.18 g·mol⁻¹.
- CAS 617-04-9.
- White to off-white powder or crystals.
- Useful as a lectin inhibitor and carbohydrate-protein interaction probe.
- Investigated for macrophage-targeting in inhalation therapy.
- Available in laboratory-scale pack sizes suitable for research.
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Medchemexpress LLC 1 2-O-DIOCTADECYL-SN 250 mg
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1 2-O-DIOCTADECYL-SN 250MG
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