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Filtered Search Results
eMolecules 4-Bromo-2-fluoro-5-nitrobenzoic acid | 355423-16-4 | MFCD11977380 | 1g
Apollo Scientific | 4-Bromo-2-fluoro-5-nitrobenzoic acid | 1g | 562428009 | PC53405 | | 355423-16-4 | MFCD11977380 | 264.006 | C7H3BrFNO4
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Medchemexpress LLC RCGD423 5MG
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501872533 RCGD423 5MG
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Medchemexpress LLC GAK inhibitor 49 | 319492-82-5 | MFCD29701419 | 98.8% | 370.40 g·mol-1 | C20H22N2O5 | 10MG
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GAK inhibitor 49 is a potent, ATP-competitive, and highly selective inhibitor of cyclin G-associated kinase (GAK) developed for research applications. It exhibits sub-nanomolar biochemical potency (Ki = 0.54 nM) and cellular activity (cell IC50 ≈ 56 nM). The compound has formula C20H22N2O5 and a molecular weight of 370.40 g·mol-1. It is typically supplied in small research quantities and is reported with high purity (reported values ≈98.8% to ≥99%).
- Potent ATP-competitive GAK inhibitor (Ki = 0.54 nM).
- Demonstrates cellular activity (cell IC50 ≈ 56 nM).
- High selectivity with limited off-target binding reported.
- Suitable for in vitro biochemical and cell-based assays.
- Supplied in research-scale quantities for screening and profiling.
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Rieke Metals LLC 2-BROMOBENZYL MG BR
2-Bromobenzylmagnesium bromide, 0.25M diethyl ether
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eMolecules 1-((4-Bromophenoxy)Methyl)-2-Fluorobenzene | 934240-59-2 | MFCD07782681 | 250mg
WuXi AppTec | 1-((4-Bromophenoxy)Methyl)-2-Fluorobenzene | 250mg | 583183884 | LN00216758 | | 934240-59-2 | MFCD07782681 | 281.124 | C13H10BrFO
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eMolecules 3-BROMO-2-METHYL-6-NITROBENZALDEHYDE | 83647-41-0 | MFCD20484700 | 1g
AstaTech | 3-BROMO-2-METHYL-6-NITROBENZALDEHYDE | 1g | 410712392 | 54887 | 95.000 | 83647-41-0 | MFCD20484700 | 244.044 | C8H6BrNO3
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eMolecules N-(4-Bromophenyl)-2,2-dimethylpropanamide | 24109-06-6 | MFCD00124399 | 1g
Oakwood Chemical | N-(4-Bromophenyl)-2,2-dimethylpropanamide | 1g | 537710631 | 104058 | | 24109-06-6 | MFCD00124399 | 256.143 | C11H14BrNO
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eMolecules N-(3-Bromophenyl)-1,2,3,4-thiatriazol-5-amine | 1904016-66-5 | | 250mg
Apollo Scientific | N-(3-Bromophenyl)-1,2,3,4-thiatriazol-5-amine | 250mg | 562464981 | OR450122 | | 1904016-66-5 | | 257.110 | C7H5BrN4S
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![eMolecules N-[(1R)-1-(3-Bromophenyl)ethyl]cyclopropanamine hydrochloride | 2414145-16-5 | | 1g](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502155274.JPG-250.jpg)
eMolecules N-[(1R)-1-(3-Bromophenyl)ethyl]cyclopropanamine hydrochloride | 2414145-16-5 | | 1g
Apollo Scientific | N-[(1R)-1-(3-Bromophenyl)ethyl]cyclopropanamine hydrochloride | 1g | 562460157 | OR475182 | | 2414145-16-5 | | 276.600 | C11H15BrClN
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eMolecules 1-Bromopentadecane | 629-72-1 | MFCD00000229 | 25g
Combi-Blocks | 1-Bromopentadecane | 25g | 401040112 | QB-2033 | 95.000 | 629-72-1 | MFCD00000229 | 291.317 | C15H31Br
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eMolecules BENZENE-1,3,5-TRIYLTRIBORONIC ACID | 89641-21-4 | MFCD20275289 | 1g
AstaTech | BENZENE-1,3,5-TRIYLTRIBORONIC ACID | 1g | 296379368 | F11883 | 95.000 | 89641-21-4 | MFCD20275289 | 209.560 | C6H9B3O6
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Medchemexpress LLC PI3K/mTOR inhibitor-2 | 1848242-58-9 | MFCD31813651 | 99.1% | 478.86 g·mol⁻¹ | C20H13ClF2N4O4S | 5 MG
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PI3K/mTOR Inhibitor-2 is a small-molecule research reagent that potently inhibits class I PI3K isoforms and mTOR. It shows low-nanomolar biochemical activity and is supplied for laboratory research in solid form and as a DMSO solution.
- Potent dual inhibition of class I PI3K isoforms and mTOR (IC50s: PI3Kα 3.4 nM; PI3Kβ 34 nM; PI3Kδ 16 nM; PI3Kγ 1 nM; mTOR 4.7 nM).
- Suitable for biochemical and cellular studies to probe PI3K/mTOR signaling.
- High purity for research applications (reported purity 99.1%).
- Available as a solid and as a DMSO solution for flexible dosing.
- Molecular formula C20H13ClF2N4O4S and molecular weight 478.86 g·mol⁻¹.
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eMolecules 3-(4-Bromophenyl)-5-(3-nitrophenyl)-1,2,4-oxadiazole | 429624-16-8 | MFCD02921806 | 1g
Combi-Blocks | 3-(4-Bromophenyl)-5-(3-nitrophenyl)-1,2,4-oxadiazole | 1g | 117533151 | HC-6589 | 98.000 | 429624-16-8 | MFCD02921806 | 346.140 | C14H8BrN3O3
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eMolecules 2-Amino-2-(4-bromophenyl)acetic acid, HCl | 709665-71-4 | MFCD04115514 | 1g
Combi-Blocks | 2-Amino-2-(4-bromophenyl)acetic acid, HCl | 1g | 232308936 | OT-2698 | 95.000 | 709665-71-4 | MFCD04115514 | 266.520 | C8H9BrClNO2
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eMolecules 4-(4-Bromophenyl)-1,2,3-thiadiazole | 40753-13-7 | MFCD00084907 | 1g
Oakwood Chemical | 4-(4-Bromophenyl)-1,2,3-thiadiazole | 1g | 537706230 | 098232 | | 40753-13-7 | MFCD00084907 | 241.110 | C8H5BrN2S
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