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Filtered Search Results
Medchemexpress LLC Labetalone (hydrochloride) | 96441-14-4 | 99.3% | 1 ML
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Labetalone hydrochloride is an impurity of Labetalol, which functions as an orally active adrenoceptor blocking agent by acting as a competitive antagonist at both alpha- and beta-adrenoceptor sites. It is suitable for use in laboratory research and the manufacture of substances.
- An impurity of Labetalol
- Acts as an orally active adrenoceptor blocking agent
- Functions as a competitive antagonist at alpha- and beta-adrenoceptor sites
- Molecular weight: 362.85
- Chemical formula: C19H23ClN2O3
- Purity: 99.3%
- Appearance: Off-white to light yellow solid
- Identified uses: Laboratory chemicals, manufacture of substances
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eMolecules 81-84-5 | 1,8-Naphthalic anhydride | Oakwood Chemicals | MFCD00006925 | 198.177 | C12H6O3 | 97.000 | O=C1OC(=O)c2cccc3cccc1c23 | 25g | 480161203
1,8-Naphthalic anhydride | Oakwood Chemicals | 81-84-5 | MFCD00006925 | 198.177 | C12H6O3 | 97.000 | O=C1OC(=O)c2cccc3cccc1c23 | 25g | 480161203
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GRAINGER INC 2-METHYL-1 4-NAPHTHOQUINONE 25
502780689 2-METHYL-1 4-NAPHTHOQUINONE 25
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TARGETMOL CHEMICALS INC NARCISSIN 10MG
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Also available in 1 mg 5 mg 25 mg 50 mg 100 mg 1 mL 10 mM (in DMSO) and bulk. Please contact Fisher for quotes. Narcissin (Isorhamnetin 3-Rutinoside) with synergism of B.flavum flavonoid and rutin could be responsible for stronger protection against mitochondrial induced oxidative stress. purity: 99%
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eMolecules 59107-51-6 | 8-Chloro-naphthalen-1-ylamine | J & W PharmLab LLC | MFCD00465087 | 177.630 | C10H8ClN | 96.000 | Nc1cccc2cccc(Cl)c12 | 1g | 525292172
8-Chloro-naphthalen-1-ylamine | J & W PharmLab LLC | 59107-51-6 | MFCD00465087 | 177.630 | C10H8ClN | 96.000 | Nc1cccc2cccc(Cl)c12 | 1g | 525292172
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AdipoGen 5-Aminolevulinic acid HCl
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Chemical. CAS 5451-09-2. Formula C5H9NO3 . HCl. MW 131.13 . 36.46. 5-Aminolevulinic acid 5-ALA is a non-proteinogenic five carbon amino acid, which is the precursor for the biosynthesis of tetrapyrrole compounds, such as heme, chlorophyll and vitamin B12 and has broad applications in the medical and agricultural fields. The conversion of 5-ALA to protoporphyrins within tissues produces a photosensitive target that produces reactive oxygen species upon exposure to light. In this way, it is used in photodynamic therapy for a range of dermatological conditions, cancers, and other diseases. Oral administration of 5-ALA leads to the preferential accumulation of the fluorescent molecule protoporphyrin IX within certain types of cancer cells. This allows fluorescence-based identification of tumor tissue for accurate resection of diseased tissue.
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Medchemexpress LLC Teslexivir hydrochloride | 1075281-70-7 | 98.3% | 679.04 | 1 ML
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Teslexivir (BTA074) hydrochloride is a potent antiviral agent. It acts as a potent and selective inhibitor of the interaction between two essential viral proteins, E1 and E2, which is a necessary step in the DNA replication and viral production for Human Papilloma Virus (HPV) 6 and 11. Teslexivir hydrochloride is suitable for condyloma research.
- Potent antiviral agent.
- Selective inhibitor of the interaction between viral proteins E1 and E2.
- Disrupts DNA replication and viral production for Human Papilloma Virus (HPV) 6 and 11.
- Can be used for condyloma research.
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Medchemexpress LLC Aceclidine hydrochloride | 6109-70-2 | MFCD00468105 | 98.0% | 205.68 | 1 G
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Aceclidine (Quinuclidin-3-yl acetate) hydrochloride is a modulator of M3 muscarinic acetylcholine receptor and a M1 receptor agonist (EC50: 40 μM). It is also a cycloplegic agent, a surfactant, a tonicity adjustor, and optionally a viscosity enhancer and an antioxidant. It has potential for research into various disorders including refractive errors of the eye, xerostomia, Sjogren's syndrome, glaucoma, conjunctivitis, lacrimal gland disease, and esotropia.
- Modulator of M3 muscarinic acetylcholine receptor and a M1 receptor agonist (EC50: 40 μM)
- Cycloplegic agent
- Surfactant
- Tonicity adjustor
- Optionally a viscosity enhancer and an antioxidant
- Potential for research of disorders such as refractive errors of the eye, xerostomia, Sjogren's syndrome, glaucoma, conjunctivitis, lacrimal gland disease, and esotropia
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TARGETMOL CHEMICALS INC DESERPIDINE 5MG
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Also available in 1 mg 10 mg 25 mg 50 mg 100 mg 500 mg 1 mL 10 mM (in DMSO) and bulk. Please contact Fisher for quotes. Deserpidine (Harmonyl) is only found in individuals that have used or taken this drug. It is an ester alkaloid drug isolated from Rauwolfia canescens (family Apocynaceae) with antipsychotic and antihypertensive properties that has been used for the control of high blood pressure and for the relief of psychotic behavior.Deserpidine's mechanism of action is through inhibition of the ATP/Mg2+ pump responsible for the sequestering of neurotransmitters into storage vesicles located in the presynaptic neuron. Deserpidine is a competitive angiotensin converting enzyme (ACE) inhibitor. Deserpidine also decreases angiotensin II-induced aldosterone secretion by the adrenal cortex. purity: 98%
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AdipoGen 3-Acetamido-4-nitrophthalic an
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Chemical. CAS 209324-66-3. Formula C10H6N2O6. MW 250.17. Building Block/Intermediate used for the synthesis of diaminofluorescein derivatives.
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AdipoGen 5-Aminonicotinic acid
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Chemical. CAS 24242-19-1. Formula C6H6N2O2. MW 138.12. Synthetic. Building block for synthesis. Used in the synthesis of coordination polymers, bioluminescent reagents and biological active agents.
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AdipoGen 3-Acetamido-4-nitrophthalic an
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Chemical. CAS 209324-66-3. Formula C10H6N2O6. MW 250.17. Building Block/Intermediate used for the synthesis of diaminofluorescein derivatives.
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Apexbio Technology LLC BI-9564 1883429-22-8 5mg
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BI-9564 (CAS 1883429-22-8) is a small molecule inhibitor selective for the bromodomains BRD9 and BRD7 two structurally related proteins involved in chromatin remodeling BI-9564 demonstrates inhibitory potency with an IC50 of 75 nM for BRD9 and 3 4 M for BRD7 showing higher affinity for BRD9 The compound exhibits minimal off-target activity against BET family proteins In vivo oral administration of BI-9564 in murine tumor xenograft models significantly suppresses tumor growth BI-9564 is widely used in preclinical research to study the biological roles of BRD9/7 in cancer and epigenetic modulation pathways
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Medchemexpress LLC SK-575 | 2523016-96-6 | 99.9% | 876.97 | 25 MG
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SK-575 is a highly potent and specific proteolysis-targeting chimera (PROTAC) degrader of PARP1, with an IC50 of 2.30 nM. It potently inhibits the growth of cancer cells bearing BRCA1/2 mutations.
- Potently inhibits the growth of cancer cells bearing BRCA1/2 mutations.
- Shows good PARP1 degradation activity in cancer cell lines.
- Effectively induces the formation of γH2AX in MDA-MB-436 and Capan-1 cells in a dose-dependent manner.
- Significantly inhibits tumor growth in HR-deficient xenograft models.
- Achieves sufficient plasma exposure and effectively induces PARP1 degradation in tumor tissue.
- Well tolerated in animal models.
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Medchemexpress LLC Olodaterol hydrochl 10mM | 10MM/1ML
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Olodaterol hydrochl 10mM | 10MM/1ML
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