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Filtered Search Results
Medchemexpress LLC Acetaminophen-d7 | 1219798-53-4 | 99.92% | C8H2D7NO2 | 5 MG
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Acetaminophen-d7 is the deuterium-labeled Acetaminophen. Acetaminophen (Paracetamol) is a selective cyclooxygenase-2 (COX-2) inhibitor with an IC50 of 25.8 μM and is a widely used antipyretic and analgesic agent. It is also a potent hepatic N-acetyltransferase 2 (NAT2) inhibitor.
- Can be used as a tracer
- Can be used as an internal standard for quantitative analysis by NMR, GC-MS, or LC-MS
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eMolecules Ambeed / 35-bis(trifluoromethyl)benzoylchloride / 1g / 587279236 / A546716 / / 785-56-8 / MFCD00000387 / 276.560 / C9H3ClF6O
Ambeed / 35-bis(trifluoromethyl)benzoylchloride / 1g / 587279236 / A546716 / / 785-56-8 / MFCD00000387 / 276.560 / C9H3ClF6O
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Sigma Aldrich Fine Chemicals Biosciences Acetaminophen Related Compound J United States Pharmacopeia (USP) Reference Standard | 539-03-7 | MFCD00000612 | 50MG
Acetaminophen Related Compound J United States Pharmacopeia (USP) Reference Standard | Mol Wt: 169.61 | 539-03-7 | MFCD00000612 | 50MG
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eMolecules Ambeed / 4-(1H-Purin-6-yl)morpholine / 100mg / 628566932 / A145525 / / 2846-96-0 / MFCD09999140 / 205.221 / C9H11N5O
Ambeed / 4-(1H-Purin-6-yl)morpholine / 100mg / 628566932 / A145525 / / 2846-96-0 / MFCD09999140 / 205.221 / C9H11N5O
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Medchemexpress LLC Albendazole-d3 (SKF-62979-d3) | 1353867-92-1 | 98.3% | 1 MG
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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Albendazole-d3 is the deuterium labeled Albendazole, a benzimidazole compound used as an agent for treating various worm infestations. It is intended for research use only.
- Can be used as a tracer
- Can be used as an internal standard for quantitative analysis by NMR, GC-MS, or LC-MS
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Medchemexpress LLC Pseudolaric Acid B | 82508-31-4 | 50 MG
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Pseudolaric Acid B is an orally active diterpene acid. It exhibits anti-fungal, anti-fertility, anti-angiogenesis, and anticancer activities, and can induce tumor cell apoptosis and autophagy. Additionally, Pseudolaric Acid B can inhibit the secretion of hepatitis B virus (HBV) and possesses an immunosuppressive effect, selectively inhibiting the proliferation of T lymphocytes and the production of IL-2.
- Exhibits anti-fungal activity
- Exhibits anti-fertility activity
- Exhibits anti-angiogenesis activity
- Exhibits anticancer activity
- Induces tumor cell apoptosis
- Induces autophagy in tumor cells
- Inhibits hepatitis B virus (HBV) secretion
- Possesses immunosuppressive effects
- Selectively inhibits T lymphocyte proliferation
- Selectively inhibits IL-2 production
- Targets HIF-1α
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![eMolecules Ambeed / 14-Di([2262-terpyridin]-4-yl)benzene / 250mg / 600848298 / A811628 / / 146406-75-9 / MFCD02093699 / 540.630 / C36H24N6](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502483965.JPG-250.jpg)
eMolecules Ambeed / 14-Di([2262-terpyridin]-4-yl)benzene / 250mg / 600848298 / A811628 / / 146406-75-9 / MFCD02093699 / 540.630 / C36H24N6
Ambeed / 14-Di([2262-terpyridin]-4-yl)benzene / 250mg / 600848298 / A811628 / / 146406-75-9 / MFCD02093699 / 540.630 / C36H24N6
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eMolecules Ambeed / 1H-Indole-4-carbaldehyde / 5g / 525130090 / A215907 / / 1074-86-8 / MFCD01632221 / 145.161 / C9H7NO
Ambeed / 1H-Indole-4-carbaldehyde / 5g / 525130090 / A215907 / / 1074-86-8 / MFCD01632221 / 145.161 / C9H7NO
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eMolecules Pharmablock / 3-(benzyloxy)azetidine hydrochloride / 25mg / 721310750 / PBLG1211-1 / 0.000 / 897019-59-9 / MFCD09907646 / 199.680 / C10H14ClNO
Pharmablock / 3-(benzyloxy)azetidine hydrochloride / 25mg / 721310750 / PBLG1211-1 / 0.000 / 897019-59-9 / MFCD09907646 / 199.680 / C10H14ClNO
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eMolecules Pharmablock / 5-chloro-3-nitro-pyridine-2-carboxylic acid / 25mg / 788494950 / PBCH425 / 0.000 / 899423-94-0 / MFCD08061312 / 202.550 / C6H3ClN2O4
Pharmablock / 5-chloro-3-nitro-pyridine-2-carboxylic acid / 25mg / 788494950 / PBCH425 / 0.000 / 899423-94-0 / MFCD08061312 / 202.550 / C6H3ClN2O4
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STA PHARMACEUTICAL US LLC Dde-L-Dapa(Fmoc)-OH | 50 g | CAS 1263046-98-5 | MDL MFCD05663745
Dde-L-Dapa(Fmoc)-OH is a Amino Acid reagent (Subcategory: Lys) sold by WuXi TIDES. Offered in 50 g. Store at 4 °C. SDS available for reference.
Specifications
- CAS: 1263046-98-5
- MDL: MFCD05663745
- InChIKey: IRGLZXIDGOBCJV-QFIPXVFZSA-N
- Molecular Weight: 490.556
- Molecular Formula: C28H30N2O6
- Purity: ≥95%
- Container Type: 250 mL HDPE
- Pack Size: 50 g
- Net Weight: 50 g
- Gross Weight: 89.8 g
- Commodity Code: 29242970
- Country Of Origin: China
- IUPAC: (S)-3-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-2-((1-(4,4-dimethyl-2,6-dioxocyclohexylidene)ethyl)amino)propanoic acid
- SMILES: O=C(NC[C@H](N/C(C)=C1C(CC(C)(C)CC\1=O)=O)C(O)=O)OCC2C(C=CC=C3)=C3C4=C2C=CC=C4
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eMolecules AstaTech / 78-DIHYDROQUINAZOLIN-6(5H)-ONE / 0.1g / 582616540 / F52711 / 97.000 / 944895-73-2 / MFCD08447515 / 148.165 / C8H8N2O
AstaTech / 78-DIHYDROQUINAZOLIN-6(5H)-ONE / 0.1g / 582616540 / F52711 / 97.000 / 944895-73-2 / MFCD08447515 / 148.165 / C8H8N2O
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Medchemexpress LLC Acetamide, N-ethyl-2-[(6-methoxy-3-pyridinyl) [(2-methylphenyl)sulfonyl]amino]-N-(3-pyridinylmethyl)- | 680590-49-2 | 99.9% | 454.54 | 100 MG
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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EMPA is a high-affinity, reversible and selective orexin OX2 receptor antagonist. It binds to human and rat OX2-HEK293 membranes with KD values of 1.1 and 1.4 nM respectively. EMPA competitively antagonizes orexin-A-and orexin-B-evoked accumulation of [3H]inositol phosphates (IP) at hOX2 receptors. It displaces [3H]EMPA binding from cell membranes containing human and rat OX2 receptors.
- High-affinity, reversible and selective orexin OX2 receptor antagonist
- Binds to human and rat OX2-HEK293 membranes
- Inhibits orexin-A-or orexin-B-evoked [Ca2+]i response
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Medchemexpress LLC SMIFH2 | 340316-62-3 | 99.1% | 377.21 | 50 MG
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SMIFH2 is a formin specific inhibitor that inhibits actin polymerization by Formins and affects the actin cytoskeleton. It induces dynamic cytoskeletal remodelling in U2OS cells at 25 uM. SMIFH2 also reduces p300, mDia2 and p53 levels in a proteasome-independent manner and reduces expression and activity of p53 through a post-transcriptional, proteasome-independent mechanism that influences remodelling of the cytoskeleton.
- Formin specific inhibitor
- Inhibits actin polymerization by Formins
- Affects the actin cytoskeleton
- Induces dynamic cytoskeletal remodelling in U2OS cells
- Reduces p300, mDia2 and p53 levels in a proteasome-independent manner
- Reduces expression and activity of p53 through a post-transcriptional, proteasome-independent mechanism
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Medchemexpress LLC WNK-IN-11-d3 | 2123483-49-6 | 99.8% | 465.41 | 10 MG
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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WNK-IN-11-d3 is an orally active, selective, and potent With-No-Lysine (WNK) kinase inhibitor. It is effective at regulating cardiovascular homeostasis. This compound can be used as a tracer or an internal standard for quantitative analysis by NMR, GC-MS, or LC-MS.
- Orally active, selective, and potent WNK kinase inhibitor
- Regulates cardiovascular homeostasis
- Can be used as a tracer
- Functions as an internal standard for quantitative analysis (NMR, GC-MS, LC-MS)
- Improves rat PK profile, including lower clearance and enhanced oral bioavailability
- Significantly reduces systolic blood pressure in mice
- Induces dose-dependent diuresis, natriuresis, and kaliuresis
- Reduces blood pressure, stroke volume, and total peripheral resistance; increases heart rate
- Efficacious in rodent models of hypertension and volume overload
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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