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Filtered Search Results
eMolecules 379228-57-6 | Methyl 2-amino-4,6-difluorobenzoate | MFCD12159819 | 1g
Medchem Express | Serdemetan | 10mg | 446260554 | HY-12025 | 881202-45-5 | MFCD16620518 | 328.419 | C21H20N4
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![Medchemexpress LLC (E)-N-(5-bromo-2-methoxyphenyl)sulfonyl-3-[5-chloro-2-(naphthalen-2-ylmethyl)phenyl]prop-2-enamide | 244101-03-9 | 98.0% | 570.88 g/mol | C27H21BrClNO4S | 10 MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000298364.png-250.jpg)
Medchemexpress LLC (E)-N-(5-bromo-2-methoxyphenyl)sulfonyl-3-[5-chloro-2-(naphthalen-2-ylmethyl)phenyl]prop-2-enamide | 244101-03-9 | 98.0% | 570.88 g/mol | C27H21BrClNO4S | 10 MG
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L-826266 is a selective and competitive EP3 (prostaglandin E receptor 3) antagonist for research use. It has been applied in in vitro hippocampal slice studies and in vivo rodent seizure models to investigate prostaglandin signaling and convulsive disorders.
- Selective EP3 receptor antagonist activity
- Shown to delay seizures and increase seizure latency in PTZ rodent models
- Prevents PGE2-induced decrease of Na+,K+-ATPase activity in hippocampal slices
- High purity (98.0%) suitable for research applications
- Molecular weight 570.88 g/mol; formula C27H21BrClNO4S
- CAS number 244101-03-9 for unambiguous identification
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Medchemexpress LLC HY-117244 10mg Medchemexpress, AZD7507 CAS:1041852-85-0 Purity:>98%
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Medchemexpress, HY-117244 10mg AZD7507 CAS:1041852-85-0 AZD7507 is a potent and orally active CSF-1R inhibitor, with antitumor activity. 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 Ilginatinib (NS-018) | 1239358-86-1 | 99.9% | 389.43 | 5 MG
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Ilginatinib (NS-018) is a highly active, orally bioavailable JAK2 inhibitor (IC50 of 0.72 nM), showing high selectivity over JAK1, JAK3, and Tyk2. It also inhibits Src-family kinases and potently acts against cell lines with JAK2V617F, MPLW515L mutations, or TEL-JAK2 fusion genes. Ilginatinib suppresses CFU-GM formation from MDS-derived BMMNCs and STAT3 phosphorylation in MDS patients. In vivo, it improves survival and reduces disease-related symptoms in models.
- Highly active and orally bioavailable JAK2 inhibitor
- Selective for JAK2 over JAK1, JAK3, Tyk2
- Inhibits Src-family kinases
- Potent against specific mutated cell lines
- Suppresses CFU-GM formation and STAT3 phosphorylation
- Improves survival and reduces disease symptoms in vivo
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eMolecules 1030829-65-2 | 1-(3-Chloro-2-fluorophenyl)biguanide hydrochloride | Apollo Scientific | MFCD03094446 | 266.100 | C8H10Cl2FN5 | 95.000 | Cl.NC(=N)NC(=N)Nc1cccc(Cl)c1F | 5g | 562436100
1-(3-Chloro-2-fluorophenyl)biguanide hydrochloride | Apollo Scientific | 1030829-65-2 | MFCD03094446 | 266.100 | C8H10Cl2FN5 | 95.000 | Cl.NC(=N)NC(=N)Nc1cccc(Cl)c1F | 5g | 562436100
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eMolecules 2055397-18-5 | Medchem Express | WM-8014 | 5mg | 446257647 | HY-102060 | 384.43 | C20H17FN2O3S
Ambeed | 114-Dibromotetradecane | 250mg | 600844621 | A634332 | 37688-96-3 | MFCD00045049 | 356.186 | C14H28Br2
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eMolecules 832714-46-2 | Medchem Express | APD668 | 5mg | 446265994 | HY-15565 | MFCD12032117 | 477.51 | C21H24FN5O5S
Medchem Express | APD668 | 5mg | 446265994 | HY-15565 | 832714-46-2 | MFCD12032117 | 477.510 | C21H24FN5O5S
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C(F)(F)F | 10mg | 537719771](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502148856.JPG-250.jpg)
eMolecules 10531-50-7 | (-)-Phenyl(trifluoromethyl)carbinol | Oakwood Chemical | MFCD00077844 | 176.138 | C8H7F3O | 99.000 | O[C@H](c1ccccc1)C(F)(F)F | 10mg | 537719771
(-)-Phenyl(trifluoromethyl)carbinol | Oakwood Chemical | 10531-50-7 | MFCD00077844 | 176.138 | C8H7F3O | 99.000 | O[C@H](c1ccccc1)C(F)(F)F | 10mg | 537719771
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Medchemexpress LLC GSK-3β inhibitor 3 | 1448990-73-5 | 99.2% | 327.37 | C18H14FNO2S | 5 MG
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GSK-3β inhibitor 3 is a potent, selective, irreversible covalent inhibitor of glycogen synthase kinase 3β (GSK-3β) intended for in vitro research applications. Reported IC50 is 6.6 μM. The compound is supplied as a solid and as a 10 mM solution in DMSO for laboratory use.
- Potent, selective inhibition of GSK-3β.
- Irreversible, covalent binding mechanism.
- Reported IC50 of 6.6 μM for biochemical assays.
- Supplied as solid and as a 10 mM solution in DMSO for convenience.
- High purity suitable for research (≈99.2%).
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Medchemexpress LLC Phostac7 5Mg | HY-145232-5MG
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Phostac7 5Mg
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![eMolecules 874302-03-1 | 1-(3-Fluorophenyl)-3-[3-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]urea | Combi-Blocks | MFCD20231477 | 356.200 | C19H22BFN2O3 | 97.000 | CC1(C)OB(OC1(C)C)c1cccc(NC(=O)Nc2cccc(F)c2)c1 | 1g | 117545147](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502193135.JPG-250.jpg)
eMolecules 874302-03-1 | 1-(3-Fluorophenyl)-3-[3-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]urea | Combi-Blocks | MFCD20231477 | 356.200 | C19H22BFN2O3 | 97.000 | CC1(C)OB(OC1(C)C)c1cccc(NC(=O)Nc2cccc(F)c2)c1 | 1g | 117545147
1-(3-Fluorophenyl)-3-[3-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]urea | Combi-Blocks | 874302-03-1 | MFCD20231477 | 356.200 | C19H22BFN2O3 | 97.000 | CC1(C)OB(OC1(C)C)c1cccc(NC(=O)Nc2cccc(F)c2)c1 | 1g | 117545147
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![eMolecules 3033-77-0 | 2,3-Epoxypropyltrimethylammonium chloride | Combi-Blocks | MFCD00011940 | 151.630 | C6H14ClNO | 95.000 | [Cl-].C[N+](C)(C)CC1CO1 | 25g | 401041572](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502184248.JPG-250.jpg)
eMolecules 3033-77-0 | 2,3-Epoxypropyltrimethylammonium chloride | Combi-Blocks | MFCD00011940 | 151.630 | C6H14ClNO | 95.000 | [Cl-].C[N+](C)(C)CC1CO1 | 25g | 401041572
2,3-Epoxypropyltrimethylammonium chloride | Combi-Blocks | 3033-77-0 | MFCD00011940 | 151.630 | C6H14ClNO | 95.000 | [Cl-].C[N+](C)(C)CC1CO1 | 25g | 401041572
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eMolecules 1805635-10-2 | 6-AMINO-2,3-DIFLUOROBENZONITRILE | AstaTech | MFCD22490563 | 154.120 | C7H4F2N2 | 95.000 | Nc1ccc(F)c(F)c1C#N | 0.25g | 268504249
6-AMINO-2,3-DIFLUOROBENZONITRILE | AstaTech | 1805635-10-2 | MFCD22490563 | 154.120 | C7H4F2N2 | 95.000 | Nc1ccc(F)c(F)c1C#N | 0.25g | 268504249
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Medchemexpress LLC Flupyrimin | 1689566-03-7 | 98.1% | C13H9ClF3N3O | 10MG
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Flupyrimin is an antagonist of insect nicotinic acetylcholine receptors (nAChR) that produces insecticidal effects by targeting the insect nervous system. Supplied as a solid analytical standard, it demonstrates high potency in neuronal assays and is intended for research and analytical use.
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STA Pharmaceutical Fmoc-4-(2-fluorophenyl)-L-phenylalanine | 1 g | CAS 352525-27-0 | InChIKey ZICPGHNUHMLOMI-NDEPHWFRSA-N
Fmoc-4-(2-fluorophenyl)-L-phenylalanine is a Amino Acid reagent (Subcategory: Aryl AA) sold by WuXi TIDES. Offered in 1 g. Store at 4 °C. SDS available for reference.
Specifications
- CAS: 352525-27-0
- MDL: No data
- InChIKey: ZICPGHNUHMLOMI-NDEPHWFRSA-N
- Molecular Weight: 481.523
- Molecular Formula: C30H24FNO4
- Purity: ≥95%
- Container Type: 15 mL HDPE
- Pack Size: 1 g
- Net Weight: 1 g
- Gross Weight: 7.8 g
- Commodity Code: 29242970
- Country Of Origin: China
- IUPAC: (S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-(2'-fluoro-[1,1'-biphenyl]-4-yl)propanoic acid
- SMILES: O=C(OCC1C2=CC=CC=C2C3=CC=CC=C31)N[C@H](C(O)=O)CC4=CC=C(C=C4)C5=CC=CC=C5F
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