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Filtered Search Results
Medchemexpress LLC Acetic acid, 2-[[8-chloro-3-[(4-chlorophenyl)methyl]-4-(difluoromethoxy)-2-ethyl-5-quinolinyl... | 932708-14-0 | 99.4% | 456.27 | 50 MG
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Pexopiprant is an oral antagonist of the prostaglandin D2 receptor 2 (DP2) with a Ki of less than 100 nM. It can be used in studies of asthma.
- Oral antagonist of DP2
- Ki < 100 nM
- Potential use in asthma studies
- For research use only
- Available in solid and solution forms
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Medchemexpress LLC 3-chloro-4,7-difluoro-N-[trans-4-(methylamino)cyclohexyl]-N-[[3-(4-pyridinyl)phenyl]methyl]-benzo[b]thi | 612542-14-0 | MFCD12032128 | 99.9% | 526.04 | C28H26ClF2N3OS | 25MG
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Hh-Ag1.5 (SAg1.5) is a potent small-molecule agonist of the Hedgehog signaling pathway that activates the Smoothened (Smo) receptor. It is supplied as a white to off-white solid with high reported purity and is used as a research tool to activate Hh signaling in cellular and in vivo studies. The compound is highly soluble in DMSO and has documented storage recommendations for powder and solutions.
- Potent Hedgehog pathway agonist with EC50 ≈ 1 nM.
- Activates Smoothened to induce downstream GLI transcription activity.
- High purity suitable for research (99.9%).
- Soluble in DMSO at 50 mg/mL; in vivo formulations achievable at ≥2.5 mg/mL.
- Stable as powder when stored cold; aliquot solutions to avoid freeze-thaw.
- Demonstrated biological activity in liver stem cell expansion at 5 μM in vitro.
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eMolecules 120221-14-9 | (2S,3R,4S,5S,6R)-2-(2-CHLORO-4-NITROPHENOXY)-6-(HYDROXYMETHYL)TETRAHYDRO-2H-PYRAN-3,4,5-TRIOL | AstaTech | MFCD00037475 | 335.690 | C12H14ClNO8 | 95.000 | OC[C@H]1O[C@@H](Oc2ccc(cc2Cl)[N+]([O-])=O)[C@H](O)[C@@H](O)[C@@H]1O | 0.25g | 323601943
(2S,3R,4S,5S,6R)-2-(2-CHLORO-4-NITROPHENOXY)-6-(HYDROXYMETHYL)TETRAHYDRO-2H-PYRAN-3,4,5-TRIOL | AstaTech | 120221-14-9 | MFCD00037475 | 335.690 | C12H14ClNO8 | 95.000 | OC[C@H]1O[C@@H](Oc2ccc(cc2Cl)[N+]([O-])=O)[C@H](O)[C@@H](O)[C@@H]1O | 0.25g | 323601943
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Strem, An Ascensus Company BIS(2-DIPHENYLPHOSPHINOPHE-25G
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Bis(2-diphenylphosphinophenyl)ether, 98% DPEphos; Size: 25g; [166330-10-5]; (C6H5)2PC6H4OC6H4P(C6H5)2; Mol Wt:538.56; Color & Form: off-white pwdr.
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eMolecules 69014-14-8 | Medchem Express | Tiotidine | 5mg | 495799471 | HY-101232 | 312.41 | C10H16N8S2
Medchem Express | Tiotidine | 5mg | 495799471 | HY-101232 | 69014-14-8 | 312.410 | C10H16N8S2
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Medchemexpress LLC Yadanziolide A | 95258-14-3 | 1 MG
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Yadanziolide A is a terpenoid diterpenoid isolated from the cultivated dry seeds of Brucea javanica. It exhibits strong antiviral activities, specifically against tobacco mosaic virus with an IC50 of 5.5 μM, and also shows significant antitumor effects. It has a molecular weight of 426.41 and a molecular formula of C20H26O10.
- Isolated from the cultivated dry seeds of Brucea javanica
- Strong antiviral activity against tobacco mosaic virus (IC50 of 5.5 μM)
- Exhibits significant antitumor effects
- Molecular weight: 426.41
- Molecular formula: C20H26O10
- For research use only
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eMolecules 2921-14-4 | Aminooxyacetic acid hemihydrochloride | Ambeed | MFCD00012955 | 218.590 | C4H11ClN2O6 | 95.000 | Cl.NOCC(O)=O.NOCC(O)=O | 1g | 525234931
Aminooxyacetic acid hemihydrochloride | Ambeed | 2921-14-4 | MFCD00012955 | 218.590 | C4H11ClN2O6 | 95.000 | Cl.NOCC(O)=O.NOCC(O)=O | 1g | 525234931
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Strem, An Ascensus Company CAS# 7789-60-8. 500g. Phosphorus(III) bromide, 97+%. MFCD00011436
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CAS# 7789-60-8. 500g. Phosphorus(III) bromide, 97+%. MFCD00011436. Molecular Weight: 270.70. Molecular Formula: PBr3. Color/form: colorless to pale yellow liq. Strem# 93-1550. http://www.strem.com/catalog/v/93-1550/
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Strem, An Ascensus Company Buchwald PhosphorusLigand Kit
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CAS# . 1kit. Buchwald Biaryl Phosphine Ligand Master Kit for Aromatic Carbon-Heteroatom Bond Formation, Suzuki Coupling and Negishi Cross-coupling. . Molecular Weight: . Molecular Formula: . Color/form: Strem# 96-5500. http://www.strem.com/catalog/v/96-5500/
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Medchemexpress LLC Nicotredole (tryptamide) | 29876-14-0 | MFCD00841846 | 99.9% | C16H15N3O | 10MG
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Nicotredole (tryptamide) is an orally active small molecule with anti-inflammatory and analgesic activity. It shows anti-inflammatory potency comparable to phenylbutazone while exhibiting only weak ulcerogenic effects, making it useful for preclinical research into inflammation and pain pathways.
- Orally active anti-inflammatory and analgesic agent.
- Comparable anti-inflammatory potency to phenylbutazone.
- Weak ulcerogenic activity relative to reference compounds.
- High chemical purity (approximately 99.9%).
- Available as solid and as 10 mM solution in DMSO for in vitro use.
- Suitable for preclinical pharmacology and mechanism-of-action studies.
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eMolecules 452967-14-5 | Medchem Express | IR415 | 5mg | 572596587 | HY-116999 | MFCD00238878 | 296.34 | C13H14F2N4S
Medchem Express | Pilaralisib analogue | 10mg | 446259874 | HY-11105 | 956958-53-5 | MFCD16621245 | 448.520 | C21H16N6O2S2
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eMolecules 117338-43-9 | Ambeed | 26-Difluorocinnamaldehyde | 250mg | 602850584 | A698788 | 168.143 | C9H6F2O
ChemScene | Imidazo[12-c]pyrimidin-7-amine | 100mg | 649803731 | CS-0199291 | 1229383-37-2 | MFCD19207963 | 134.142 | C6H6N4
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Strem, An Ascensus Company CAS# 10025-87-3. 25g. Phosphorus oxychloride, elec. gr. (99.999%-P) PURATREM. MFCD00011443
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CAS# 10025-87-3. 25g. Phosphorus oxychloride, elec. gr. (99.999%-P) PURATREM. MFCD00011443. Molecular Weight: 153.35. Molecular Formula: POCl3. Color/form: colorless liq. Strem# 97-8875. http://www.strem.com/catalog/v/97-8875/
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STA PHARMACEUTICAL US LLC 2'-OTBS MeC(Bz) amidite | 1 g | CAS 160107-14-2 | InChIKey CSRPNZIUSKVNCV-YIZRFDMBSA-N
2'-OTBS MeC(Bz) amidite is a Amidite reagent (Subcategory: 2'-OH Series) sold by WuXi TIDES. Offered in 1 g. Store at -20 °C. SDS available for reference.
Specifications
- CAS: 160107-14-2
- MDL: No data
- InChIKey: CSRPNZIUSKVNCV-YIZRFDMBSA-N
- Molecular Weight: 978.211761998
- Molecular Formula: C53H68N5O9PSi
- Purity: ≥95%
- Container Type: 60 mL Glass (20-400)
- Pack Size: 1 g
- Net Weight: 1 g
- Gross Weight: 63 g
- Commodity Code: 29349990
- Country Of Origin: China
- IUPAC: (2R,3R,4R,5R)-5-(4-benzamido-5-methyl-2-oxopyrimidin-1(2H)-yl)-2-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-((tert-butyldimethylsilyl)oxy)tetrahydrofuran-3-yl (2-cyanoethyl) diisopropylphosphoramidite
- SMILES: CC(N(P(O[C@H]1[C@H]([C@H](N2C(N=C(C(C)=C2)NC(C3=CC=CC=C3)=O)=O)O[C@@H]1COC(C4=CC=C(C=C4)OC)(C5=CC=C(C=C5)OC)C6=CC=CC=C6)O[Si](C)(C(C)(C)C)C)OCCC#N)C(C)C)C
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eMolecules 886362-14-7 | 4-(5-OXAZOLYL)BENZOHYDRAZIDE | AstaTech | MFCD08276966 | 203.201 | C10H9N3O2 | 97.000 | NNC(=O)c1ccc(cc1)-c1cnco1 | 0.25g | 256638647
4-(5-OXAZOLYL)BENZOHYDRAZIDE | AstaTech | 886362-14-7 | MFCD08276966 | 203.201 | C10H9N3O2 | 97.000 | NNC(=O)c1ccc(cc1)-c1cnco1 | 0.25g | 256638647
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