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Filtered Search Results
eMolecules 1,2-Dibromo-4,5-dimethoxybenzene | 37895-73-1 | MFCD00014894 | 1g
Oakwood Chemical | 1,2-Dibromo-4,5-dimethoxybenzene | 1g | 537678343 | 019483 | | 37895-73-1 | MFCD00014894 | 295.958 | C8H8Br2O2
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![eMolecules Medchem Express / P2Y2R/GPR17 antagonist 1 / 10mg / 742367727 / HY-146486 / / 2395016-49-4 / [null] / 432.830 / C19H13ClN2O6S](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502463261.JPG-250.jpg)
eMolecules Medchem Express / P2Y2R/GPR17 antagonist 1 / 10mg / 742367727 / HY-146486 / / 2395016-49-4 / [null] / 432.830 / C19H13ClN2O6S
Medchem Express / P2Y2R/GPR17 antagonist 1 / 10mg / 742367727 / HY-146486 / / 2395016-49-4 / [null] / 432.830 / C19H13ClN2O6S
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eMolecules 9-(4-Bromophenyl)-9-phenyl-9H-fluorene | 937082-81-0 | MFCD28975087 | 250mg
Ambeed | 9-(4-Bromophenyl)-9-phenyl-9H-fluorene | 250mg | 525007075 | A113723 | | 937082-81-0 | MFCD28975087 | 397.315 | C25H17Br
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Sigma Aldrich Fine Chemicals Biosciences L67 >=98% (HPLC) | 325970-71-6 | MFCD00363966 | 5MG
L67 >=98% (HPLC) | Purity: >=98% (HPLC) | Mol Wt: 486.11 | 325970-71-6 | MFCD00363966 | 5MG
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eMolecules 5-(4-Bromophenyl)-5-methylimidazolidine-2,4-dione | 6320-50-9 | MFCD00455252 | 1g
Combi-Blocks | 5-(4-Bromophenyl)-5-methylimidazolidine-2,4-dione | 1g | 117575074 | ST-9475 | 98.000 | 6320-50-9 | MFCD00455252 | 269.098 | C10H9BrN2O2
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![Medchemexpress LLC 4-[4,4-dimethyl-8-nitro-7-(4-phenylmethoxycarbonylpiperazin-1-yl)chromeno[4,3-c]pyrazol-1-yl]benzoic | 2024548-03-4 | MFCD30741839 | 99.5% | 583.59 g·mol⁻1 | C31H29N5O7 | 5 MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000263661.png-250.jpg)
Medchemexpress LLC 4-[4,4-dimethyl-8-nitro-7-(4-phenylmethoxycarbonylpiperazin-1-yl)chromeno[4,3-c]pyrazol-1-yl]benzoic | 2024548-03-4 | MFCD30741839 | 99.5% | 583.59 g·mol⁻1 | C31H29N5O7 | 5 MG
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Lin28-let-7a antagonist 1 is a small-molecule inhibitor that disrupts the interaction between Lin28 proteins and the let-7a microRNA family. The compound demonstrates antagonistic activity against Lin28A-let-7a-1 with a reported IC50 of 4.03 μM and is supplied as a solid or as a 10 mM solution in DMSO for laboratory research.
- Antagonizes Lin28-let-7a interaction (IC50 4.03 μM).
- Available as solid packs (5 mg-100 mg) and as 10 mM solution in DMSO.
- High purity (≈99.5%).
- Molecular weight 583.59 g·mol⁻1 and formula C31H29N5O7.
- Light yellow to yellow solid appearance.
- Intended for research use only; not for human or veterinary use.
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eMolecules 5-(4-Bromo-phenyl)-2-(4-nitro-phenyl)-oxazole | 118426-04-3 | MFCD00116515 | 100mg
Oakwood Chemicals | 5-(4-Bromo-phenyl)-2-(4-nitro-phenyl)-oxazole | 100mg | 480116634 | 020190 | | 118426-04-3 | MFCD00116515 | 345.152 | C15H9BrN2O3
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Chem-Impex International, Inc. 1-Bromo-2-nitrobenzene | MFCD00007045 | 25G
1-Bromo-2-nitrobenzene, MFCD00007045, 25G
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eMolecules 3-(2-Bromophenyl)-5-phenyl-1,2,4-oxadiazole | 827332-78-5 | MFCD08051773 | 1g
Combi-Blocks | 3-(2-Bromophenyl)-5-phenyl-1,2,4-oxadiazole | 1g | 117532615 | HC-6284 | 98.000 | 827332-78-5 | MFCD08051773 | 301.143 | C14H9BrN2O
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eMolecules (4-BROMOPHENYL)(CYCLOPROPYL)METHANAMINE | 90868-92-1 | MFCD05192037 | 1g
AstaTech | (4-BROMOPHENYL)(CYCLOPROPYL)METHANAMINE | 1g | 532133116 | N10452 | 95.000 | 90868-92-1 | MFCD05192037 | 226.117 | C10H12BrN
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eMolecules (2-Bromophenyl)hydrazine | 16732-66-4 | MFCD00044518 | 1g
Oakwood Chemical | (2-Bromophenyl)hydrazine | 1g | 537722140 | 369917 | | 16732-66-4 | MFCD00044518 | 187.040 | C6H7BrN2
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eMolecules 6-(4-Bromophenyl)pyridine-2-carboxylic acid | 887982-55-0 | | 100mg
Oakwood Chemical | 6-(4-Bromophenyl)pyridine-2-carboxylic acid | 100mg | 537710725 | 104177 | | 887982-55-0 | | 278.105 | C12H8BrNO2
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Medchemexpress LLC Bcl-xL antagonist 2 | 1235032-75-3 | MFCD28902207 | 98.9% | 436.51 g/mol | C21H16N4O3S2 | 5 MG
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Bcl-xL antagonist 2 is a potent, selective, orally active small-molecule antagonist of BCL-XL used for research into apoptosis and Bcl-2 family-mediated cancer biology. It is supplied as a high-purity research reagent with activity data and supporting identifiers for experimental use.
- Potent, selective antagonist of BCL-XL (IC50 = 0.091 μM; Ki = 65 nM).
- High purity (98.9%).
- Molecular formula C21H16N4O3S2; molecular weight 436.51 g/mol.
- Supplied in small quantities suitable for early-stage studies (for example 5 mg).
- Promotes apoptosis in cancer cell models; applicable to CLL and NHL research.
- Includes chemical identifiers and supporting data (CAS 1235032-75-3; PubChem CID 46836567).
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Accela Chembio Inc 2-bromo-4-fluoronitrobenzene | 25g | 700-36-7 | MFCD00792441 | 97+% | Shelf Life: 540 Days | Light Sensitive
2-bromo-4-fluoronitrobenzene | 25g | 700-36-7 | MFCD00792441 | 97+% | Shelf Life: 540 Days | Light Sensitive
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Medchemexpress LLC 2226517-76-4 | 100MG
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2226517-76-4 | 100MG
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