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Filtered Search Results
Medchemexpress LLC 1,2-dihydro dexamethasone | 426-17-5 | MFCD22683747 | 10mg
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1 2-Dihydro dexamethasone is a Dexamethasone (HY-14648) impurity
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eMolecules EMOLECULES INC
5000190335 4-BROMO-2-METHYL-2H-1 2 250MG
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eMolecules AstaTech 1-METHYL-16-DIAZASPIRO[3.3]HEPTANE DIHYDROCHLORIDE 1g 533507133 P20960 95.000 1823902-83-5 MFCD27664932 185.090 C6H14Cl2N2
AstaTech 1-METHYL-16-DIAZASPIRO[3.3]HEPTANE DIHYDROCHLORIDE 1g 533507133 P20960 95.000 1823902-83-5 MFCD27664932 185.090 C6H14Cl2N2
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Apexbio Technology LLC PRT062607 Hydrochloride 1370261-97-4 10mM (in 1mL DMSO)
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PRT062607 Hydrochloride (CAS 1370261-97-4) is a selective inhibitor of spleen tyrosine kinase (SYK) a cytoplasmic kinase involved predominantly in hematopoietic signaling pathways notably within B cells It demonstrates potent inhibitory activity with an IC50 of approximately 1 nM and shows high selectivity for SYK over a range of other kinases Treatment of non-Hodgkin lymphoma (NHL) and chronic lymphocytic leukemia (CLL) B cell lines with PRT062607 Hydrochloride results in inhibition of SYK activation and induction of caspase-dependent apoptosis In murine xenograft models employing Ramos tumor cells systemic administration reduces tumor growth These features highlight PRT062607 Hydrochloride as a tool compound valuable for studying B cell malignancies and SYK-mediated signaling events
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TARGETMOL CHEMICALS INC NF-56-EJ40 HYDROCHLORIDE 25MG
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Also available in 5 mg 10 mg 50 mg 100 mg 200 mg and bulk. Please contact Fisher for quotes. NF-56-EJ40 hydrochloride is a potent high-affinity and highly selective human SUCNR1 (GPR91) antagonist with an IC50 of 25 nM and a Ki of 33 nM and shows almost no activity towards rat SUCNR1. NF-56-EJ40 hydrochloride has high affinity for humanized rat SUCNR1 with a Ki value of 17.4 nM. purity: 97%
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TARGETMOL CHEMICALS INC IFN ALPHA-IFNAR-IN-1 HYD 10MG
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Also available in 1 mg 2 mg 5 mg 25 mg 50 mg 100 mg 1 mL 10 mM (in DMSO) and bulk. Please contact Fisher for quotes. IFN alpha-IFNAR-IN-1 hydrochloride is an inhibitor of the interaction between IFN-(alpha) and IFNAR. IFN alpha-IFNAR-IN-1 hydrochloride inhibits MVA-induced IFN-(alpha) responses by BM-pDCs with IC50 of 2-8 uM. purity: 99%
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TARGETMOL CHEMICALS INC I-CBP112 HYDROCHLORIDE 5MG
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Also available in 1 mg 2 mg 10 mg 25 mg 50 mg 100 mg 1 mL 10 mM (in DMSO) and bulk. Please contact Fisher for quotes. I-CBP112 is a selective inhibitor of the bromodomain-containing transcription factors. I-CBP112 (1 mM) has little activity against other bromodomains. I-CBP112 targets the CBP/p300 bromodomains. I-CBP112 significantly reduced the leukemia-initiating potential of MLL-AF9(+) acute myeloid leukemia cells in a dose-dependent manner in vitro and in vivo. Interestingly I-CBP112 increased the cytotoxic activity of BET bromodomain inhibitor JQ1 as well as doxorubicin. purity: 97%
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eMolecules Pharmablock 22-difluoromorpholine hydrochloride 100mg 799220939 PB94086-1 1820647-38-8 MFCD29033956 159.560 C4H8ClF2NO
Pharmablock 22-difluoromorpholine hydrochloride 100mg 799220939 PB94086-1 1820647-38-8 MFCD29033956 159.560 C4H8ClF2NO
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eMolecules Advanced ChemBlocks 7-bromothieno[32-d]pyrimidin-2-amine 1g 798808266 X207529 95.000 1293987-58-2 [null] 230.080 C6H4BrN3S
Advanced ChemBlocks 7-bromothieno[32-d]pyrimidin-2-amine 1g 798808266 X207529 95.000 1293987-58-2 [null] 230.080 C6H4BrN3S
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Medchemexpress LLC RF9 hydrochloride | 00-00-0 | 99.9% | 519.08 | C26H39ClN6O3 | 1 ML
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RF9 hydrochloride is a potent and selective antagonist of Neuropeptide FF (NPFF) receptors, with reported Ki values of 58 nM for hNPFF1R and 75 nM for hNPFF2R. It is supplied for research use as high-purity material, available as a 10 mM solution in DMSO or as dry powder in multiple vial sizes.
- Potent NPFF receptor antagonist (Ki = 58 nM for hNPFF1R; Ki = 75 nM for hNPFF2R).
- Molecular formula C26H39ClN6O3.
- Molecular weight 519.08.
- Purity >99.9%.
- Available as 10 mM solution in DMSO and as dry powders in multiple vial sizes.
- Intended for in vitro pharmacology and receptor binding studies.
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Medchemexpress LLC 3-Amino-2-oxazolidinone-d4 (AOZ-d4) | 1188331-23-8 | 99.9% | 106.12 | 1 MG
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3-Amino-2-oxazolidinone-d4 (AOZ-d4) is a deuterium labeled version of 3-Amino-2-oxazolidinone (HY-W012982). 3-Amino-2-oxazolidinone (AOZ) is a metabolite of Furazolidone (HY-B1336) and serves as an indicator of furazolidone residues in vivo. It is orally active and can be used as a tracer or as an internal standard for quantitative analysis by NMR, GC-MS, or LC-MS. The product appears as a white to off-white solid. It is for research use only and not sold to patients.
- 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 EMOLECULES INC
5000482145 METHYL 5-BROMO-2 3-DIHYDRO- 5G
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Medchemexpress LLC Tirbanibulin dihydrochloride | 1038395-65-1 | MFCD18633218 | 98.0% | 504.45 | C26H31Cl2N3O3 | 10 MG
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Tirbanibulin dihydrochloride is the dihydrochloride salt of tirbanibulin, a peptidomimetic Src inhibitor that targets the peptide-substrate site of Src and demonstrates GI50 values of approximately 9-60 nM in cancer cell lines. This product is supplied as a purified analytical standard for research and analytical applications.
- Src inhibitor targeting the peptide-substrate site
- Dihydrochloride salt form for improved handling and solubility
- Supplied as a solid analytical standard for research use
- Reported purity ~98.0%
- Molecular weight 504.45; formula C26H31Cl2N3O3
- CAS number 1038395-65-1
- Suitable for in vitro and analytical assays
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TARGETMOL CHEMICALS INC VENLAFAXINE HYDROCHLORID 200MG
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Also available in 5 mg 10 mg 25 mg 100 mg 500 mg 1 mL 10 mM (in DMSO) and bulk. Please contact Fisher for quotes. Venlafaxine hydrochloride (Wy 45030 hydrochloride) is a cyclohexanol and phenylethylamine derivative that functions as a SEROTONIN AND NORADRENALINE REUPTAKE INHIBITOR (SNRI) and is used as an ANTIDEPRESSIVE AGENT. purity: 99%
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TARGETMOL CHEMICALS INC ATB107 HYDROCHLORIDE 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. ATB107 hydrochloride is a novel and potent inhibitor of indole-3-glycerol phosphate synthase (IGPS) with a KD of 3 uM.
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