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Filtered Search Results
eMolecules 1263285-73-9 | 5-Acetyl-2-bromobenzonitrile | MFCD17676596 | 1g
Ambeed | 2-Mercaptopyrimidine | 5g | 490554307 | A325029 | 1450-85-7 | MFCD09056735 | 112.150 | C4H4N2S
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Aobchem 1-Allyl-4-bromobenzene | ≥95% | CAS 2294-43-1 | C9H9Br | 5g
1-Allyl-4-bromobenzene | ≥95% | CAS 2294-43-1 | C9H9Br | 5g
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Aobchem 2 6-Dibromobenzene-1 4-diol | ≥95% | CAS 3333-25-3 | C6H4Br2O2 | 250mg
2 6-Dibromobenzene-1 4-diol | ≥95% | CAS 3333-25-3 | C6H4Br2O2 | 250mg
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Aobchem 1-Allyl-4-bromobenzene | ≥95% | CAS 2294-43-1 | C9H9Br | 250mg
1-Allyl-4-bromobenzene | ≥95% | CAS 2294-43-1 | C9H9Br | 250mg
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Aobchem 3-Bromobenzene-1-sulfonyl fluoride | ≥97% | CAS 454-65-9 | C6H4BrFO2S | 250mg
3-Bromobenzene-1-sulfonyl fluoride | ≥97% | CAS 454-65-9 | C6H4BrFO2S | 250mg
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Medchemexpress LLC HY-111500 5mg Medchemexpress, NMDAR antagonist 1 CAS: Purity:>98%
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Medchemexpress, HY-111500 5mg NMDAR antagonist 1 CAS: NMDAR antagonist 1 is a potent and orally bioavailable NR2B-selective NMDAR antagonist. 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 HY-15689 2g Medchemexpress, INCB 024360 Epacadostat CAS:1204669-58-8 Purity:98%
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Medchemexpress,HY-15689 2g INCB 024360 Epacadostat CAS:1204669-58-8 Formula:C11H13BrFN7O4S INCB 024360 is a potent and selective indoleamine 2,3-dioxigenase 1 (IDO1) inhibitor with an IC50 of 71.8 nM. 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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![eMolecules 3989-13-7 | [2-(3-Bromophenyl)ethynyl]trimethylsilane | MFCD01863664 | 25g](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502184252.JPG-250.jpg)
eMolecules 3989-13-7 | [2-(3-Bromophenyl)ethynyl]trimethylsilane | MFCD01863664 | 25g
Ambeed | tert-Butyl (6-methylpyridin-2-yl)carbamate | 5g | 572923807 | A157300 | 90101-22-7 | MFCD07776935 | 208.261 | C11H16N2O2
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AARON CHEMICALS LLC 2-(4-bromophenyl)-1,3-dioxolane | 10602-01-4 | 229.07 g/mol |
2-(4-bromophenyl)-1,3-dioxolane | 10602-01-4 | 229.07 g/mol |
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Medchemexpress LLC 1,3-dibromobenzene-d4 | 1616983-07-3 | MFCD28345982 | 239.93 g·mol-1 | C6D4Br2 | 1g
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1 3-Dibromobenzene-d4 (m-Dibromobenzene-d4) is the deuterium labeled 1 3-Dibromobenzene
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eMolecules 1363254-08-3 | ChemScene | 4-Bromo-1-(3-bromophenyl)-1H-pyrazole | 100mg | 712788530 | CS-0432860 | MFCD21642123 | 301.969 | C9H6Br2N2
Ambeed | (7S)-7-((Dimethylamino)methyl)-2225-dihydro-11H21H31H-6-oxa-13(31)-diindola-2(34)-pyrrolacyclononaphane-2225-dione hydrochloride | 1mg | 525169877 | A280932 | 169939-93-9 | MFCD00940226 | 505.020 | C28H29ClN4O3
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eMolecules 951883-95-7 | 2-Bromo-N-cyclohexylbenzenesulfonamide | Combi-Blocks | MFCD09800965 | 318.230 | C12H16BrNO2S | 97.000 | Brc1ccccc1S(=O)(=O)NC1CCCCC1 | 1g | 117532354
2-Bromo-N-cyclohexylbenzenesulfonamide | Combi-Blocks | 951883-95-7 | MFCD09800965 | 318.230 | C12H16BrNO2S | 97.000 | Brc1ccccc1S(=O)(=O)NC1CCCCC1 | 1g | 117532354
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Medchemexpress LLC IL-17A antagonist 1 | 2205034-18-8 | MFCD32693918 | 99.7% | 604.71 g/mol | C33H41FN6O4 | 50 MG
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IL-17A antagonist 1 is a small-molecule inhibitor of interleukin-17A, reported with a binding affinity (Kd) of 0.66 μM and inhibitory potency (IC50) of 1.14 μM. It is intended for research use and is available as a solid or as a DMSO solution.
- Reported Kd of 0.66 μM and IC50 of 1.14 μM.
- High purity: 99.74%.
- CAS number: 2205034-18-8.
- Molecular formula C33H41FN6O4; molecular weight 604.71 g/mol.
- Soluble in DMSO (41.67 mg/mL); in vivo formulations documented.
- Storage: powder -20°C (3 years) or 4°C (2 years); in solvent -80°C (6 months) or -20°C (1 month).
- For research use only.
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eMolecules 2-(4-Bromophenyl)ethanethioamide | 147111-30-6 | MFCD09809469 | 1g
Combi-Blocks | 2-(4-Bromophenyl)ethanethioamide | 1g | 303371188 | WZ-9387 | 96.000 | 147111-30-6 | MFCD09809469 | 230.120 | C8H8BrNS
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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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