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Filtered Search Results
Medchemexpress LLC Cyclic GMP-AMP disodium | 2407516-83-8 | 98.5% | 718.37 g/mol | C20H22N10Na2O13P2 | 5 MG
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cGAMP disodium is the disodium salt of cyclic GMP-AMP, a cyclic dinucleotide STING agonist used in research to activate innate immune signaling and induce type I interferon production. It is provided as a white to off-white solid with high reported purity and good aqueous solubility for use in cellular and biochemical assays.
- High purity suitable for research applications.
- Good water solubility; dissolves in water and PBS with ultrasonic assistance.
- Supplied in small research pack sizes for convenient handling.
- Stable when stored sealed and protected from moisture.
- Used to activate STING-mediated innate immune pathways in vitro.
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Apexbio Technology LLC Famciclovir 104227-87-4 50mg
Famciclovir (104227-87-4) is an orally available small-molecule prodrug of penciclovir targeting viral DNA polymerase It is designed to enhance the bioavailability of penciclovir thereby improving inhibition of herpesvirus replication Famciclovir exerts its biological activity primarily through selective inhibition of herpes simplex virus (HSV) DNA polymerase by penciclovir which competes with natural nucleotides In cell-based assays famciclovir-generated penciclovir demonstrates potent antiviral activity with reported IC50 values ranging from 0 1 to 0 8 g/mL Based on these pharmacological properties famciclovir holds research potential in studies of HSV and varicella-zoster virus (VZV) infections
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Medchemexpress LLC SORT-PGRN interactio 250mg | 100957-85-5 | 250 MG
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SORT-PGRN interaction inhibitor 1 is a small-molecule research compound that disrupts the sortilin-progranulin interaction and is used in biochemical and cell-based assays to study progranulin biology.
- Inhibits sortilin-progranulin interaction with IC50 2 μM.
- High purity, 99.37%.
- Molecular formula C15H18N2O2 and molecular weight 258.32.
- Soluble in DMSO at 100 mg/mL for in vitro applications.
- Available in common research quantities including 250 MG.
- Powder is stable at -20°C for long-term storage; follow SDS and COA for handling and preparation.
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eMolecules 1353867-91-0 | Medchem Express | Longdaysin | 5mg | 455326303 | HY-18285 | MFCD20527323 | 335.334 | C16H16F3N5
Ambeed | 4-Chloro-7-(trifluoromethyl)quinazoline | 250mg | 490549471 | A284414 | 16499-65-3 | MFCD09837196 | 232.590 | C9H4ClF3N2
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Medchemexpress LLC HY-10043 10mg Medchemexpress, gamma-secretase modulator 1 CAS:1172637-87-4 Purity:>98%
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Medchemexpress, HY-10043 10mg gamma-secretase modulator 1 CAS:1172637-87-4 Purity:>98% Medchemexpress has over 10000 novel life-science reagents, reference compounds, APIs and natural compounds for laboratory and scientific use. Other quantity can also be offered.
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Sigma Aldrich Fine Chemicals Biosciences Candesartan cilexetil Related Compound D United States Pharmacopeia (USP) Reference Standard | 1185256-03-4 | 10MG
Candesartan cilexetil Related Compound D United States Pharmacopeia (USP) Reference Standard | Mol Wt: 610.66 | 1185256-03-4 | 10MG
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Medchemexpress LLC Losartan carboxylic acid | 124750-92-1 | MFCD00871928 | 99.5% | 436.89 | C22H21ClN6O2 | 5 MG
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Losartan carboxylic acid (E-3174) is the active carboxylic acid metabolite of losartan and a non-peptide angiotensin II type 1 (AT1) receptor antagonist. Supplied as a solid, high-purity reference standard, it is intended for research use in pharmacology, metabolite identification, and analytical method development.
- High-purity solid reference suitable for analytical assays and QC.
- Active AT1 receptor antagonist metabolite used in pharmacology studies.
- Useful for metabolite identification and compound characterization.
- Available in small milligram pack sizes for research applications.
- Molecular formula C22H21ClN6O2 and molecular weight 436.89 g/mol.
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Medchemexpress LLC HY-16273A 100mg , L-778123 (hydrochloride) L-778,123 hydrochloride CAS:253863-00-2 Purity:98%
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Medchemexpress, HY-16273A 100mg L-778123 (hydrochloride) L-778,123 hydrochloride CAS:253863-00-2 Formula:C22H21Cl2N5O Purity:98% Medchemexpress has over 10000 novel life-science reagents, reference compounds, APIs and natural compounds for laboratory and scientific use. Other quantity can also be offered.
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![eMolecules 60246-64-2 | 3-[(2-Aminophenyl)sulfanyl]-1,3-diphenylpropan-1-one | Oakwood Chemicals | MFCD00174834 | 333.450 | C21H19NOS | 0.000 | Nc1ccccc1SC(CC(=O)c1ccccc1)c1ccccc1 | 10mg | 480157686](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502150662.JPG-250.jpg)
eMolecules 60246-64-2 | 3-[(2-Aminophenyl)sulfanyl]-1,3-diphenylpropan-1-one | Oakwood Chemicals | MFCD00174834 | 333.450 | C21H19NOS | 0.000 | Nc1ccccc1SC(CC(=O)c1ccccc1)c1ccccc1 | 10mg | 480157686
3-[(2-Aminophenyl)sulfanyl]-1,3-diphenylpropan-1-one | Oakwood Chemicals | 60246-64-2 | MFCD00174834 | 333.450 | C21H19NOS | 0.000 | Nc1ccccc1SC(CC(=O)c1ccccc1)c1ccccc1 | 10mg | 480157686
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Medchemexpress LLC HY-108940 10mg Medchemexpress, GlyRS-IN-1 CAS:112921-11-6 Purity:>98%
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Medchemexpress, HY-108940 10mg GlyRS-IN-1 CAS:112921-11-6 GlyRS-IN-1 is a glycyl-tRNA synthase (GlyRS) inhibitor extracted from patent WO 2017066459 A1. GlyRS-IN-1 can also inhibit the growth of bacteria. Purity:>98% Medchemexpress has over 10000 novel life-science reagents, reference compounds, APIs and natural compounds for laboratory and scientific use. Other quantity can also be offered.
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Medchemexpress LLC Tenofovir amibufenamide | 1571076-26-0 | 99.7% | C22H31N6O5P | 10MG
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Tenofovir amibufenamide is an orally active tenofovir prodrug used in antiviral research to inhibit hepatitis B virus (HBV). It is applied in preclinical studies of chronic hepatitis B to evaluate tenofovir-based antiviral activity and pharmacology.
- Orally active tenofovir prodrug suitable for in vivo and in vitro studies.
- Demonstrated inhibition of hepatitis B virus replication.
- Used in chronic hepatitis B research applications.
- High purity (99.7%).
- Molecular formula C22H31N6O5P, molecular weight 490.49 g/mol.
- Available in small research-scale quantities for preclinical use.
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Enzo Life Sciences Purvalanol A (1mg). CAS: 212844-53-6
Inhibitor of human CDK1 (IC50=4nM), CDK2/cyclin A (IC50=70nM), Cdc2/cyclin B, CDK2/cyclin E (IC50=35nM), CDK4/cyclin D1 (IC50=850nM) as well as CDK5/p35 (IC50=75nM). More membrane permeable than purvalanol B. Alternative name: 6-[(3-Chloro)anilino]-2(1R)-(isopropyl-2-hydroxyethylamino)-9-isopropylpurine. Formula: C19H25N6OCl. MW: 388.9. Purity: ≥99% (NMR). Appearance: Off-white to yellow powder. Solubility: Soluble in DMSO, methanol or dichloromethane. Long Term Storage: -20°C. Handling: Keep under inert gas. Keep cool and dry.
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eMolecules 35899-54-8 | SIBA | MFCD00056008 | 50mg
Pharmablock | (3R)-NN-dimethylpyrrolidin-3-amine dihydrochloride | 500mg | 551228355 | PB95540-1 | 864448-61-3 | MFCD08704347 | 187.110 | C6H16Cl2N2
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eMolecules 1380288-87-8 | Medchem Express | Pinometostat | 5mg | 446266072 | HY-15593 | MFCD24849416 | 562.719 | C30H42N8O3
ChemScene | 4-(2-Methoxyethyl)benzaldehyde | 100mg | 761228891 | CS-0616362 | 1781092-86-1 | 164.204 | C10H12O2
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![eMolecules 51036-79-4 | 2-(2-IMIDAZOLYL)ETHANOL | AstaTech | MFCD06655989 | 112.132 | C5H8N2O | 97.000 | OCCc1ncc[nH]1 | 1g | 248473110](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502170804.JPG-250.jpg)
eMolecules 51036-79-4 | 2-(2-IMIDAZOLYL)ETHANOL | AstaTech | MFCD06655989 | 112.132 | C5H8N2O | 97.000 | OCCc1ncc[nH]1 | 1g | 248473110
2-(2-IMIDAZOLYL)ETHANOL | AstaTech | 51036-79-4 | MFCD06655989 | 112.132 | C5H8N2O | 97.000 | OCCc1ncc[nH]1 | 1g | 248473110
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