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Filtered Search Results
Medchemexpress LLC Gozanertinib | 1226549-49-0 | 98.4% | 10 MG
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Gozanertinib is an orally active furanopyrimidine-based EGFR inhibitor. It occupies the ATP-binding site and demonstrates significant antitumor efficacy by inhibiting both wild-type EGFR and the L858R/T790M mutant. This compound is for research use only.
- Orally active furanopyrimidine-based EGFR inhibitor
- Occupies the ATP-binding site
- Inhibits EGFRWT with an IC50 of 15 nM
- Inhibits EGFRL858R/T790M with an IC50 of 48 nM
- Demonstrates significant antitumor efficacy
- Interacts via covalent bonding, hydrogen bonds, and hydrophobic interactions
- Shows inhibitory activity against HCC827, H1975, and A431 cell lines
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eMolecules Ambeed / 22-Difluoro-2-(triphenylphosphonio)acetate / 100mg / 632808782 / A403478 / / 1449521-05-4 / MFCD28359690 / 356.309 / C20H15F2O2P
Ambeed / 22-Difluoro-2-(triphenylphosphonio)acetate / 100mg / 632808782 / A403478 / / 1449521-05-4 / MFCD28359690 / 356.309 / C20H15F2O2P
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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![eMolecules 72909-34-3 | Ambeed | 45-Dioxo-45-dihydro-1H-pyrrolo[23-f]quinoline-279-tricarboxylic acid | 1g | 552702304 | A309883 | MFCD00043125 | 330.208 | C14H6N2O8](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502438724.PNG-250.jpg)
eMolecules 72909-34-3 | Ambeed | 45-Dioxo-45-dihydro-1H-pyrrolo[23-f]quinoline-279-tricarboxylic acid | 1g | 552702304 | A309883 | MFCD00043125 | 330.208 | C14H6N2O8
Ambeed | 45-Dioxo-45-dihydro-1H-pyrrolo[23-f]quinoline-279-tricarboxylic acid | 1g | 552702304 | A309883 | 72909-34-3 | MFCD00043125 | 330.208 | C14H6N2O8
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Cayman Chemical Triadimefon, Purity: ≥98%, CAS: 43121-43-3, 50 mg
A triazole fungicide that inhibits lanosterol 14α-demethylase, interfering with ergosterol biosynthesis, and blocks gibberellin biosynthesis
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STA Pharmaceutical Fmoc-L-Phe-Gly | 50 g | CAS 169624-67-3 | MDL MFCD01318734
Fmoc-L-Phe-Gly is a Amino Acid reagent (Subcategory: Pseudo AA) sold by WuXi TIDES. Offered in 50 g. Store at 4 °C. SDS available for reference.
Specifications
- CAS: 169624-67-3
- MDL: MFCD01318734
- InChIKey: WJQWIPAQNBOEBX-QHCPKHFHSA-N
- Molecular Weight: 444.487
- Molecular Formula: C26H24N2O5
- Purity: ≥95%
- Container Type: 250 mL HDPE
- Pack Size: 50 g
- Net Weight: 50 g
- Gross Weight: 89.8 g
- Commodity Code: 29242970
- Country Of Origin: China
- IUPAC: (((9H-fluoren-9-yl)methoxy)carbonyl)-L-phenylalanylglycine
- SMILES: O=C(CNC([C@H](CC1=CC=CC=C1)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)=O)O
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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![eMolecules Pharmablock / 2-[(5-nitro-2-pyridyl)oxy]ethanol / 25mg / 594230065 / PBTF101 / 0.000 / 143071-39-0 / MFCD00052642 / 184.151 / C7H8N2O4](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502515791.JPG-250.jpg)
eMolecules Pharmablock / 2-[(5-nitro-2-pyridyl)oxy]ethanol / 25mg / 594230065 / PBTF101 / 0.000 / 143071-39-0 / MFCD00052642 / 184.151 / C7H8N2O4
Pharmablock / 2-[(5-nitro-2-pyridyl)oxy]ethanol / 25mg / 594230065 / PBTF101 / 0.000 / 143071-39-0 / MFCD00052642 / 184.151 / C7H8N2O4
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Medchemexpress LLC Crisaborole (standard) | 906673-24-3 | 98.3% | 251.05 | 50 MG
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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Crisaborole (Standard) serves as an analytical standard for Crisaborole, a potent inhibitor of PDE4 and cytokine release with an IC50 of 0.49 μM. This reference standard is suitable for research and analytical applications.
- Analytical standard for Crisaborole
- Potent inhibitor of PDE4 and cytokine release
- Used in qualitative, quantitative, and methodological research experiments
- Applications include HPLC, GC, and MS
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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![eMolecules 223777-15-9 | 2'-O-(2-Methoxyethyl)-uridine | Ambeed | MFCD17215636 | 302.283 | C12H18N2O7 | 95.000 | COCCO[C@@H]1[C@H](O)[C@@H](CO)O[C@H]1n1ccc(=O)[nH]c1=O | 100mg | 633658125](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502432087.PNG-250.jpg)
eMolecules 223777-15-9 | 2'-O-(2-Methoxyethyl)-uridine | Ambeed | MFCD17215636 | 302.283 | C12H18N2O7 | 95.000 | COCCO[C@@H]1[C@H](O)[C@@H](CO)O[C@H]1n1ccc(=O)[nH]c1=O | 100mg | 633658125
2'-O-(2-Methoxyethyl)-uridine | Ambeed | 223777-15-9 | MFCD17215636 | 302.283 | C12H18N2O7 | 95.000 | COCCO[C@@H]1[C@H](O)[C@@H](CO)O[C@H]1n1ccc(=O)[nH]c1=O | 100mg | 633658125
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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Medchemexpress LLC Ononetin | 487-49-0 | 99.5% | 258.27 | 50 MG
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Ononetin, a natural deoxybenzoin, is a potent and selective TRPM3 channel blocker with an IC50 of 0.3 μM.
- Completely and reversibly abrogates Ca2+ entry and ionic currents through recombinantly expressed TRPM3α2.
- Blocks pregnenolone sulphate-inducible Ca2+ entry in primary cultures of mouse or rat dorsal root ganglia (DRG) neurones.
- Reverses established Freund's Complete Adjuvant (FCA)-induced heat hypersensitivity.
- Suggests TRPM3 may be a tractable target for inflammatory pain.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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STA Pharmaceutical 3'-dG(iBu) amidite | 25 g | CAS 157327-97-4 | InChIKey XYRJDHYBLIRQDU-SRBSNSDWSA-N
3'-dG(iBu) amidite is a Amidite reagent (Subcategory: 3'-DNA Series) sold by WuXi TIDES. Offered in 25 g. Store at -20 °C. SDS available for reference.
Specifications
- CAS: 157327-97-4
- MDL: No data
- InChIKey: XYRJDHYBLIRQDU-SRBSNSDWSA-N
- Molecular Weight: 839.930761998
- Molecular Formula: C44H54N7O8P
- Purity: ≥97%
- Container Type: 125 mL HDPE
- Pack Size: 25 g
- Net Weight: 25 g
- Gross Weight: 54.3 g
- Commodity Code: 29349990
- Country Of Origin: China
- IUPAC: (2R,3R,5S)-5-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-2-(2-isobutyramido-6-oxo-1,6-dihydro-9H-purin-9-yl)tetrahydrofuran-3-yl (2-cyanoethyl) diisopropylphosphoramidite
- SMILES: CC(N(P(O[C@@H]1C[C@H](O[C@H]1N2C(N=C(N3)NC(C(C)C)=O)=C(N=C2)C3=O)COC(C4=CC=C(C=C4)OC)(C5=CC=C(C=C5)OC)C6=CC=CC=C6)OCCC#N)C(C)C)C
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eMolecules 587871-26-9 | Ambeed | 2-Morpholino-6-(thianthren-1-yl)-4H-pyran-4-one | 1mg | 525222045 | A528135 | MFCD08276985 | 395.49 | C21H17NO3S2
Ambeed | 2-Morpholino-6-(thianthren-1-yl)-4H-pyran-4-one | 1mg | 525222045 | A528135 | 587871-26-9 | MFCD08276985 | 395.490 | C21H17NO3S2
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eMolecules 112883-29-1 | Ambeed | Fmoc-D-Tyr-OH | 1g | 599356735 | A629999 | MFCD00171384 | 403.434 | C24H21NO5
Ambeed | 2-(tert-Butyl)isothiazol-3(2H)-one 11-dioxide | 100mg | 628567560 | A424542 | 119639-24-6 | MFCD28363435 | 189.230 | C7H11NO3S
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eMolecules 31795-93-4 | Ambeed | (S)-1-Benzylpyrrolidine-2-carboxylic acid | 1g | 490506490 | A134192 | MFCD00235894 | 205.257 | C12H15NO2
AstaTech | 2-(PENT-4-EN-1-YL)ISOINDOLINE-13-DIONE | 0.25g | 200614587 | 68258 | 95.000 | 7736-25-6 | MFCD00957803 | 215.252 | C13H13NO2
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eMolecules JW PharmLab LLC / 4-Methylamino-34-dihydro-2H-quinoline-1-carboxylic acid tert-butyl ester / 500mg / 665625726 / 80R0454 / 97.000 / 1511081-49-4 / MFCD21800447 / 262.353 / C15H22N2O2
JW PharmLab LLC / 4-Methylamino-34-dihydro-2H-quinoline-1-carboxylic acid tert-butyl ester / 500mg / 665625726 / 80R0454 / 97.000 / 1511081-49-4 / MFCD21800447 / 262.353 / C15H22N2O2
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AccuStandard, Inc Residual Solvent Standard Class 3 Mix A | 1mL
Residual Solvent Standard Class 3 Mix A | 1mL
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