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Filtered Search Results
![eMolecules 3680-69-1 | 4-CHLORO-7H-PYRROLO[2,3-D]PYRIMIDINE | AstaTech | MFCD01686865 | 153.570 | C6H4ClN3 | 97.000 | Clc1ncnc2[nH]ccc12 | 25g | 112521951](https://assets.fishersci.com/TFS-Assets/CCG/product-images/default.jpg-250.jpg)
eMolecules 3680-69-1 | 4-CHLORO-7H-PYRROLO[2,3-D]PYRIMIDINE | AstaTech | MFCD01686865 | 153.570 | C6H4ClN3 | 97.000 | Clc1ncnc2[nH]ccc12 | 25g | 112521951
4-CHLORO-7H-PYRROLO[2,3-D]PYRIMIDINE | AstaTech | 3680-69-1 | MFCD01686865 | 153.570 | C6H4ClN3 | 97.000 | Clc1ncnc2[nH]ccc12 | 25g | 112521951
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eMolecules 287714-35-6 | Methyl 2-chloropyrimidine-5-carboxylate | Ambeed | MFCD08690330 | 172.570 | C6H5ClN2O2 | 98.000 | COC(=O)c1cnc(Cl)nc1 | 250mg | 552619130
Methyl 2-chloropyrimidine-5-carboxylate | Ambeed | 287714-35-6 | MFCD08690330 | 172.570 | C6H5ClN2O2 | 98.000 | COC(=O)c1cnc(Cl)nc1 | 250mg | 552619130
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![eMolecules 271-70-5 | 7H-Pyrrolo[2,3-d]pyrimidine | Ambeed | MFCD08234403 | 119.127 | C6H5N3 | 98.000 | c1cc2cncnc2[nH]1 | 5g | 525065722](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000280106.jpg-250.jpg)
eMolecules 271-70-5 | 7H-Pyrrolo[2,3-d]pyrimidine | Ambeed | MFCD08234403 | 119.127 | C6H5N3 | 98.000 | c1cc2cncnc2[nH]1 | 5g | 525065722
7H-Pyrrolo[2,3-d]pyrimidine | Ambeed | 271-70-5 | MFCD08234403 | 119.127 | C6H5N3 | 98.000 | c1cc2cncnc2[nH]1 | 5g | 525065722
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Medchemexpress LLC Florfenicol | 73231-34-2 | 99.1% | 250 MG
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Florfenicol is an orally active broad-spectrum antibacterial antibiotic with anti-inflammatory, proapoptotic, and immunomodulatory functions.
- Inhibits fibroblast proliferation and autophagy by inducing mitochondrial dysfunction.
- Exhibits cytotoxic effects on *Unio crusus* and *Cyprinus carpio* primary cell lines.
- Shows toxicity to developing chicks and can induce early embryonic death.
- Induces renal inflammatory response and cell apoptosis in chicks.
- Exhibits regulatory effects on lymphocyte subsets and humoral immune responses.
- Inhibits allergic airway inflammation in mice.
- Can inhibit humoral and cellular immune responses in mice.
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Medchemexpress LLC Guanine | 73-40-5 | MFCD00071533 | 100.0% | 151.13 | C5H5N5O | 250mg
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Guanine (Standard) is the analytical standard of Guanine This product is intended for research and analytical applications Guanine is one of the fundamental components of nucleic acids (DNA and RNA) Guanine is a purine derivative consisting of a fused pyrimidine-imidazole ring system with conjugated double bonds Guanine has the potential to serve as a large-capacity N pool[1]
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eMolecules 1046816-75-4 | (2-Chloropyrimidin-5-yl)methanol | Ambeed | MFCD16659172 | 144.560 | C5H5ClN2O | 97.000 | OCc1cnc(Cl)nc1 | 1g | 552652982
(2-Chloropyrimidin-5-yl)methanol | Ambeed | 1046816-75-4 | MFCD16659172 | 144.560 | C5H5ClN2O | 97.000 | OCc1cnc(Cl)nc1 | 1g | 552652982
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Medchemexpress LLC Nicardipine hydrochloride | 54527-84-3 | MFCD00057327 | 99.7% | 515.99 g/mol | C26H30ClN3O6 | 250MG
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Nicardipine hydrochloride is the hydrochloride salt of nicardipine, supplied as a research-grade analytical standard for use in pharmacology, biochemical assays, and reference material applications. It functions as an L-type calcium channel blocker and is used as a calibration or reference compound in cardiovascular and ion-channel studies.
- High purity suitable for analytical applications, 99.7%.
- Well-characterized identity with CAS 54527-84-3 and molecular formula C26H30ClN3O6.
- Available in multiple solid pack sizes and solution formats for assay convenience.
- Used as a reference standard in calcium channel and pharmacology studies.
- Stable solid form with a defined molecular weight of 515.99 g/mol.
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Medchemexpress LLC Sericin | 250 MG
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Sericin, isolated from Bombyx mori silk cocoons, is a spherical protein known for its diverse biological activities. It acts as a cognitive enhancer, pain reliever, and can serve as a cryoprotectant agent replacing fetal bovine serum or DMSO. Sericin helps reduce oxidative stress and reactive oxygen species, and facilitates wound repair through collagen production.
- Exhibits antioxidant properties
- Offers anti-diabetic benefits
- Shows anti-hyperlipidemic effects
- Provides anti-inflammatory action
- Acts as a skin moisturizer
- Promotes wound healing
- Possesses antibacterial and antimicrobial qualities
- Demonstrates anti-tumor protective properties
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Medchemexpress LLC Salicyluric acid | 487-54-7 | 99.8% | 195.17 | 250 MG
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Salicyluric acid is an endogenous metabolite, exclusively for research purposes and not intended for patient use. This product is provided as a solid, white to off-white in appearance, with a molecular weight of 195.17. It is classified under phenols, monophenols, ketones, aldehydes, and acids, targeting both microbial and human endogenous metabolites.
- Molecular weight: 195.17
- Formula: C9H9NO4
- CAS no.: 487-54-7
- Appearance: Solid
- Color: White to off-white
- Structure classification: Phenols, monophenols, ketones, aldehydes, acids
- Initial source: Endogenous metabolite
- Target: Endogenous metabolite
- Pathway: Metabolic enzyme/protease
- Shipping: Room temperature in continental US; may vary elsewhere
- Powder storage: -20°C for 3 years, 4°C for 2 years
- In solvent storage: -80°C for 6 months, -20°C for 1 month
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Medchemexpress LLC Fibrinogen (bovine) | 9001-32-5 | 340 kDa | 250MG
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Fibrinogen (Bovine) is a purified bovine plasma fibrinogen for research use, suitable for studies of fibrin assembly, blood clotting, thrombosis, and vascular inflammation. It can be activated by thrombin to form fibrin clots and has been reported to regulate NF-κB signaling and chemokine expression in endothelial cells. Supplied as a white to off-white solid; consult the Certificate of Analysis for lot-specific purity and storage conditions.
- Purified bovine fibrinogen for in vitro research.
- Supports fibrin clot formation when activated by thrombin.
- Useful for studies of blood clotting, thrombosis, and vascular disease.
- Modulates NF-κB activation and inflammatory chemokine expression.
- Supplied as a white to off-white solid powder.
- Consult certificate of analysis for purity and storage information.
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eMolecules 196929-78-9 | (R)-(+)-2-Methyl-2-propanesulfinamide | Chem-Impex | MFCD01863616 | 121.200 | C4H11NOS | 99.000 | CC(C)(C)S(N)=O | 100g | 272389966
(R)-(+)-2-Methyl-2-propanesulfinamide | Chem-Impex | 196929-78-9 | MFCD01863616 | 121.200 | C4H11NOS | 99.000 | CC(C)(C)S(N)=O | 100g | 272389966
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eMolecules 2172794-56-6 | (4-Acetamidophenyl)(fluorosulfonyl)sulfamoyl fluoride | ChemScene314.280 | C8H8F2N2O5S2 | 97.000 | CC(=O)Nc1ccc(cc1)N(S(F)(=O)=O)S(F)(=O)=O | 100mg | 589782166
(4-Acetamidophenyl)(fluorosulfonyl)sulfamoyl fluoride | ChemScene | 2172794-56-6314.280 | C8H8F2N2O5S2 | 97.000 | CC(=O)Nc1ccc(cc1)N(S(F)(=O)=O)S(F)(=O)=O | 100mg | 589782166
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eMolecules 251997-31-6 | 2,3,5-Trichloroisonicotinaldehyde | Synthonix | MFCD06410668 | 210.440 | C6H2Cl3NO | 98.000 | Clc1cnc(Cl)c(Cl)c1C=O | 250mg | 591918871
2,3,5-Trichloroisonicotinaldehyde | Synthonix | 251997-31-6 | MFCD06410668 | 210.440 | C6H2Cl3NO | 98.000 | Clc1cnc(Cl)c(Cl)c1C=O | 250mg | 591918871
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![eMolecules 18531-95-8 | (S)-[1,1'-Binaphthalene]-2,2'-diamine | Synthonix | MFCD00145204 | 284.362 | C20H16N2 | 95.000 | Nc1ccc2ccccc2c1-c1c(N)ccc2ccccc12 | 250mg | 649424683](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000191414.jpg-250.jpg)
eMolecules 18531-95-8 | (S)-[1,1'-Binaphthalene]-2,2'-diamine | Synthonix | MFCD00145204 | 284.362 | C20H16N2 | 95.000 | Nc1ccc2ccccc2c1-c1c(N)ccc2ccccc12 | 250mg | 649424683
(S)-[1,1'-Binaphthalene]-2,2'-diamine | Synthonix | 18531-95-8 | MFCD00145204 | 284.362 | C20H16N2 | 95.000 | Nc1ccc2ccccc2c1-c1c(N)ccc2ccccc12 | 250mg | 649424683
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![eMolecules 218600-53-4 | Bardoxolone Methyl | TargetMol505.699 | C32H43NO4 | 0.000 | COC(=O)[C@]12CCC(C)(C)C[C@H]1C1C(=O)C=C3[C@@]4(C)C=C(C#N)C(=O)C(C)(C)[C@@H]4CC[C@@]3(C)[C@]1(C)CC2 | 500mg | 779543369](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000190105.jpg-250.jpg)
eMolecules 218600-53-4 | Bardoxolone Methyl | TargetMol505.699 | C32H43NO4 | 0.000 | COC(=O)[C@]12CCC(C)(C)C[C@H]1C1C(=O)C=C3[C@@]4(C)C=C(C#N)C(=O)C(C)(C)[C@@H]4CC[C@@]3(C)[C@]1(C)CC2 | 500mg | 779543369
Bardoxolone Methyl | TargetMol | 218600-53-4505.699 | C32H43NO4 | 0.000 | COC(=O)[C@]12CCC(C)(C)C[C@H]1C1C(=O)C=C3[C@@]4(C)C=C(C#N)C(=O)C(C)(C)[C@@H]4CC[C@@]3(C)[C@]1(C)CC2 | 500mg | 779543369
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