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Filtered Search Results
Medchemexpress LLC Kinesore | 363571-83-9 | 98.0% | 536.17 | 50 MG
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Kinesore is an inhibitor of the KLC2-SKIP Interaction. It induces the reorganization of the microtubule network and the formation of extensive microtubule-rich projections, and this effect is dependent upon the presence of kinesin-1. The effect is reversible. This reorganization is observed in a panel of mammalian normal and cancer cell lines.
- Inhibitor of the KLC2-SKIP Interaction
- Reorganizes the microtubule network into loops and bundles
- Accumulates the lysosomal compartment in a juxtanuclear position
- Effect is apparent at 25 μM and reversible
- Observed in various mammalian normal and cancer cell lines
- Microtubule remodeling is dependent on kinesin-1
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eMolecules 1678521-73-7 | Ethyl 1-(4-bromophenyl)-1,2,4-triazole-3-carboxylate | Apollo Scientific | MFCD29905003 | 296.124 | C11H10BrN3O2 | 95.000 | CCOC(=O)c1ncn(n1)-c1ccc(Br)cc1 | 1g | 562429941
Ethyl 1-(4-bromophenyl)-1,2,4-triazole-3-carboxylate | Apollo Scientific | 1678521-73-7 | MFCD29905003 | 296.124 | C11H10BrN3O2 | 95.000 | CCOC(=O)c1ncn(n1)-c1ccc(Br)cc1 | 1g | 562429941
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eMolecules 937651-15-5 | ChemScene | 1-[3-(3-Bromophenyl)-124-oxadiazol-5-yl]methanamine | 100mg | 788447075 | CS-0123086 | MFCD09034255 | 254.087 | C9H8BrN3O
ChemScene | 1-[3-(3-Bromophenyl)-124-oxadiazol-5-yl]methanamine | 100mg | 788447075 | CS-0123086 | 937651-15-5 | MFCD09034255 | 254.087 | C9H8BrN3O
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eMolecules 556651-33-3 | 4-Amino-3-bromo-5-nitrobenzoic acid | Combi-Blocks | MFCD00507339 | 261.031 | C7H5BrN2O4 | 98.000 | Nc1c(Br)cc(cc1[N+]([O-])=O)C(O)=O | 1g | 117520208
4-Amino-3-bromo-5-nitrobenzoic acid | Combi-Blocks | 556651-33-3 | MFCD00507339 | 261.031 | C7H5BrN2O4 | 98.000 | Nc1c(Br)cc(cc1[N+]([O-])=O)C(O)=O | 1g | 117520208
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Accela Chembio Inc 3-bromo-4-fluoronitrobenzene | 100g | 701-45-1 | MFCD00055433 | 97+% | Shelf Life: 1620 Days | Light Sensitive
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3-bromo-4-fluoronitrobenzene | 100g | 701-45-1 | MFCD00055433 | 97+% | Shelf Life: 1620 Days | Light Sensitive
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Chem-Impex International, Inc. 4-Bromo-2-fluoronitrobenzene | 321-23-3 | MFCD01930221 | 25G
4-Bromo-2-fluoronitrobenzene, 321-23-3, MFCD01930221, 25G
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Medchemexpress LLC 8-bromo-4H-oxadiazolo[3,4-c]benzoxazin-1-one | 204326-43-2 | MFCD01530052 | 99.6% | 269.05 g/mol | C9H5BrN2O3 | 100MG
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NS-2028 is a selective small-molecule inhibitor of soluble guanylyl cyclase (sGC) used in biochemical and pharmacological research to probe nitric oxide-sGC-cGMP signaling pathways. It inhibits basal and NO-stimulated sGC activity with reported IC50 values of ~30 nM and ~200 nM and is supplied as a powder and as a DMSO solution for laboratory use.
- Highly selective sGC inhibitor with low-nanomolar potency.
- Used to study nitric oxide-sGC-cGMP signaling.
- High reported purity (99.58%).
- Molecular weight 269.05 g/mol; formula C9H5BrN2O3.
- Available in small laboratory quantities and as a 10 mM DMSO solution.
- Stable when stored as recommended (powder at -20°C).
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eMolecules 887266-81-1 | 2-Bromo-5-(trifluoromethoxy)phenylacetic acid | Apollo Scientific | MFCD07368725 | 299.043 | C9H6BrF3O3 | 99.000 | OC(=O)Cc1cc(OC(F)(F)F)ccc1Br | 1g | 562441714
2-Bromo-5-(trifluoromethoxy)phenylacetic acid | Apollo Scientific | 887266-81-1 | MFCD07368725 | 299.043 | C9H6BrF3O3 | 99.000 | OC(=O)Cc1cc(OC(F)(F)F)ccc1Br | 1g | 562441714
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eMolecules 96804-05-6 | (4-BROMOPHENYL)(2,2-DIETHOXYETHYL)SULFANE | MFCD09955275 | 1g
AstaTech | (4-BROMOPHENYL)(2,2-DIETHOXYETHYL)SULFANE | 1g | 391059616 | 73922 | 95.000 | 96804-05-6 | MFCD09955275 | 305.230 | C12H17BrO2S
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eMolecules 4209-02-3 | 1-(4-Bromophenyl)-2-chloroethanone | MFCD00095178 | 1g
Ambeed | Isocyanobenzene | 100mg | 571785011 | A351258 | 931-54-4 | MFCD05148520 | 103.124 | C7H5N
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eMolecules 2521-92-8 | Ethyl 2-[(4-bromophenyl)amino]acetate | Combi-Blocks | MFCD00461415 | 258.115 | C10H12BrNO2 | 97.000 | CCOC(=O)CNc1ccc(Br)cc1 | 1g | 335347744
Ethyl 2-[(4-bromophenyl)amino]acetate | Combi-Blocks | 2521-92-8 | MFCD00461415 | 258.115 | C10H12BrNO2 | 97.000 | CCOC(=O)CNc1ccc(Br)cc1 | 1g | 335347744
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Medchemexpress LLC mGluR2 antagonist 1 | 1432728-49-8 | 99.3% | 377.37 g/mol | C21H16FN3O3 | 5 MG
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mGluR2 antagonist 1 is a potent, selective negative allosteric modulator of the metabotropic glutamate receptor 2 (mGluR2). The compound is orally bioavailable, shows excellent brain permeability, and is supplied for research use with supporting analytical documentation.
- Potent negative allosteric modulator of mGluR2 (IC50 ≈ 9 nM).
- Orally bioavailable and brain-penetrant.
- High purity (≈99.3%).
- Solid, white to off-white physical form.
- Molecular weight 377.37 g/mol; formula C21H16FN3O3.
- Provided with datasheet, certificate of analysis, and safety data sheet.
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eMolecules 123654-61-5 | 2-(4-BROMOPHENYL)-3-HYDROXYPROPANENITRILE | AstaTech | MFCD28405198 | 226.073 | C9H8BrNO | 95.000 | OCC(C#N)c1ccc(Br)cc1 | 1g | 273176159
2-(4-BROMOPHENYL)-3-HYDROXYPROPANENITRILE | AstaTech | 123654-61-5 | MFCD28405198 | 226.073 | C9H8BrNO | 95.000 | OCC(C#N)c1ccc(Br)cc1 | 1g | 273176159
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Aobchem 4-Bromo-3-chloroaniline, AOBCHEM USA 18188-100G. 21402-26-6. MFCD00041311
4-Bromo-3-chloroaniline, AOBCHEM USA 18188-100G. 21402-26-6. MFCD00041311
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Medchemexpress LLC HY-107675 5mg Medchemexpress, Desformylflustrabromine hydrochloride CAS:951322-11-5 Purity:>98%
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Medchemexpress, HY-107675 5mg Desformylflustrabromine HCl CAS:951322-11-5 Desformylflustrabromine hydrochloride is a selective agonist of α4β2 neuronal nicotinic acetylcholine receptor (nAChR) with a pEC50 of 6.48. 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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