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Filtered Search Results
eMolecules 123524-53-8 | ChemScene | [11-Binaphthalene]-44-dicarboxylic acid | 100mg | 601109945 | CS-0146252 | 342.35 | C22H14O4
Ambeed | 9-Ethynylanthracene | 100mg | 717401480 | A277906 | 13752-40-4 | MFCD00183717 | 202.256 | C16H10
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eMolecules 112766-32-2 | ChemScene | 1H-Pyrrolo[32-b]pyridine-6-carboxylic acid | 100mg | 559782468 | CS-W007090 | MFCD09763670 | 162.148 | C8H6N2O2
Pharmablock | 5-bromo-1H-pyrazolo[34-b]pyrazine | 25mg | 586164981 | PBYS300002 | 1196152-90-5 | MFCD13190158 | 199.011 | C5H3BrN4
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eMolecules 123333-94-8 | 4-Styrenesulfonic acid sodium salt hydrate | Oakwood Chemical | MFCD03092905 | 224.210 | C8H9NaO4S | 99.000 | O.[Na+].[O-]S(=O)(=O)c1ccc(C=C)cc1 | 25g | 596608284
4-Styrenesulfonic acid sodium salt hydrate | Oakwood Chemical | 123333-94-8 | MFCD03092905 | 224.210 | C8H9NaO4S | 99.000 | O.[Na+].[O-]S(=O)(=O)c1ccc(C=C)cc1 | 25g | 596608284
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Medchemexpress LLC Smifh2 | 340316-62-3 | 99.1% | 10 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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SMIFH2 is a small-molecule formin inhibitor used in research to inhibit actin polymerization and perturb the actin cytoskeleton. It is supplied as a high-purity solid for laboratory use and is intended for research use only.
- Inhibits formin-mediated actin polymerization in vitro.
- Enables study of cytoskeletal dynamics and formin function.
- Supplied as a high-purity solid suitable for biochemical assays.
- Available in small-mass vials convenient for lab experiments.
- Soluble in DMSO for preparation of concentrated stock solutions.
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STA PHARMACEUTICAL US LLC 3'-dG(iBu) amidite | 1 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 1 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: 30 mL Glass (28-400)
- Pack Size: 1 g
- Net Weight: 1 g
- Gross Weight: 50.1 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 90734-55-7 | Ambeed | 2-(4-(tert-Butyl)phenoxy)acetyl chloride | 1g | 603089519 | A887123 | MFCD00798568 | 226.7 | C12H15ClO2
Ambeed | 2-(4-(tert-Butyl)phenoxy)acetyl chloride | 1g | 603089519 | A887123 | 90734-55-7 | MFCD00798568 | 226.700 | C12H15ClO2
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eMolecules 355025-24-0 | Ki16425 | Ambeed | MFCD06798341 | 474.960 | C23H23ClN2O5S | 98.000 | CC(OC(=O)Nc1c(C)noc1-c1ccc(CSCCC(O)=O)cc1)c1ccccc1Cl | 1mg | 491166782
Ki16425 | Ambeed | 355025-24-0 | MFCD06798341 | 474.960 | C23H23ClN2O5S | 98.000 | CC(OC(=O)Nc1c(C)noc1-c1ccc(CSCCC(O)=O)cc1)c1ccccc1Cl | 1mg | 491166782
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eMolecules 74356-36-8 | 2,4-dimethylpyrimidine-5-carboxylic acid | Pharmablock | MFCD07391755 | 152.153 | C7H8N2O2 | 97.000 | Cc1ncc(C(O)=O)c(C)n1 | 25mg | 717688283
2,4-dimethylpyrimidine-5-carboxylic acid | Pharmablock | 74356-36-8 | MFCD07391755 | 152.153 | C7H8N2O2 | 97.000 | Cc1ncc(C(O)=O)c(C)n1 | 25mg | 717688283
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eMolecules 22513-81-1 | Docosane-1,22-diol | Ambeed | 342.608 | C22H46O2 | 98 | OCCCCCCCCCCCCCCCCCCCCCCO | 25g | 682929084
Ambeed | Sodium 22-dimethylpropane-1-sulfinate | 100mg | 649268808 | A1126111 | 51928-41-7 | MFCD28166512 | 158.190 | C5H11NaO2S
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eMolecules 4737-19-3 | ChemScene | 2-Isocyanatopyridine | 100mg | 536833408 | CS-B1694 | MFCD08700327 | 120.111 | C6H4N2O
Ambeed | Ethyl 1-methyl-2-oxo-12-dihydropyridine-4-carboxylate | 250mg | 600833864 | A209199 | 98996-29-3 | MFCD19686396 | 181.191 | C9H11NO3
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eMolecules 314761-14-3 | BTSA1 | Ambeed430.500 | C21H14N6OS2 | 98.000 | O=C1N(N=C(\C1=N/Nc1nccs1)c1ccccc1)c1nc(cs1)-c1ccccc1 | 1mg | 649268713
BTSA1 | Ambeed | 314761-14-3430.500 | C21H14N6OS2 | 98.000 | O=C1N(N=C(\C1=N/Nc1nccs1)c1ccccc1)c1nc(cs1)-c1ccccc1 | 1mg | 649268713
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Medchemexpress LLC [9,9'-Bianthracene]-2-carboxylic acid, 5,5'-bis(β-D-glucopyranosyloxy)-9,9',10,10'-tetrahydro... | 37271-16-2 | 848.76 | 5 MG
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Sennoside C is an orally active component derived from the traditional Chinese medicine, Sennae Folium. It has the ability to bind to human lysozyme and inhibit its amyloid fibrosis with an IC50: 186.20 μM. The compound also demonstrates purgative activity and is suitable for research related to diarrhea and anti-amyloid related diseases.
- Orally active component from the traditional Chinese medicine Sennae Folium.
- Binds to human lysozyme and inhibits its amyloid fibrosis (IC50: 186.20 μM).
- Possesses purgative activity.
- Useful for research concerning diarrhea and anti-amyloid related diseases.
- Demonstrated a purgative effect in mice via oral administration with an ED50 of 11.2 mg/kg.
- Can enhance the purgative activity of Sennoside A when present in a mixture.
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eMolecules 119-67-5 | 2-Carboxybenzaldehyde | Ambeed | MFCD00003336 | 150.133 | C8H6O3 | 98.000 | OC(=O)c1ccccc1C=O | 10g | 490549198
2-Carboxybenzaldehyde | Ambeed | 119-67-5 | MFCD00003336 | 150.133 | C8H6O3 | 98.000 | OC(=O)c1ccccc1C=O | 10g | 490549198
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eMolecules 263021-30-3 | ChemScene | 4-((tert-Butoxycarbonyl)(methyl)amino)benzoic acid | 250mg | 717421173 | CS-W010212 | MFCD04972273 | 251.282 | C13H17NO4
Ambeed | 2-Phenylnaphtho[23-d]oxazole-49-dione | 1mg | 534568248 | A434626 | 63388-44-3 | MFCD26960957 | 275.263 | C17H9NO3
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eMolecules 17791-52-5 | Boc-His-OH | Ambeed | MFCD00076937 | 255.274 | C11H17N3O4 | 98.000 | CC(C)(C)OC(=O)N[C@@H](Cc1cnc[nH]1)C(O)=O | 5g | 552673210
Boc-His-OH | Ambeed | 17791-52-5 | MFCD00076937 | 255.274 | C11H17N3O4 | 98.000 | CC(C)(C)OC(=O)N[C@@H](Cc1cnc[nH]1)C(O)=O | 5g | 552673210
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