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Filtered Search Results
Accela Chembio Inc 2 | 7-dibromo-9 | 9-dimethylfluorene | 5g | 28320-32-3 | MFCD00099471 | 98% | Shelf Life: 1260 Days | Light Sensitive/+4
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2 | 7-dibromo-9 | 9-dimethylfluorene | 5g | 28320-32-3 | MFCD00099471 | 98% | Shelf Life: 1260 Days | Light Sensitive/+4
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Ambeed 3Methyl1Hindole
3-Methyl-1H-indole, 83-34-1, 98%
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eMolecules Acetic acid 4-nitrobenzyl ester | 619-90-9 | MFCD00024781 | 1g
Combi-Blocks | Acetic acid 4-nitrobenzyl ester | 1g | 485192060 | QE-2394 | 98.000 | 619-90-9 | MFCD00024781 | 195.174 | C9H9NO4
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Medchemexpress LLC 2-(3-methoxypyridin-2-yl)-5-(trifluoromethoxy)-1H-benzo[d]imidazole | 1881276-00-1 | 98.9% | 25MG
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2-(3-methoxypyridin-2-yl)-5-(trifluoromethoxy)-1H-benzo[d]imidazole | 1881276-00-1 | 98.9% | 25MG
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Selleck Chemical LLC p-Nitrobenzyl mesylate-5MG
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p-Nitrobenzyl mesylate is an alkylating reagent for direct kinase substrate identification
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Matrix Scientific 3-CHLOROMETHYL-BENZOYL CHLO-5G
3-Chloromethyl-benzoyl chloride, 95+%; 5g,C8H6Cl2O, mw 189.04, [63024-77-1]
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Ambeed Dodecahydro 5 5 biisobenzofura
Dodecahydro-[5,5'-biisobenzofuran]-1,1',3,3'-tetraone, 122640-83-9, 97%
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Medchemexpress LLC S-(p-Nitrobenzyl)glutathione | 6803-19-6 | 99.0% | 442.44 | 1 ML
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S-(p-Nitrobenzyl)glutathione is a competitive glutathionase inhibitor that is converted to corresponding cysteine derivatives by rat kidney microsomes. It is used for research on the metabolic breakdown of glutathione by the glutathionase system. In solvent, store at -80°C for 6 months or -20°C for 1 month.
- Competitive glutathionase inhibitor
- Converted to cysteine derivatives by rat kidney microsomes
- Used for metabolic breakdown research
- Solution storage: -80°C for 6 months, -20°C for 1 month
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eMolecules 1-(2-Chlorobenzyl)-1,4-diazepane | 76141-88-3 | MFCD01312090 | 1g
Combi-Blocks | 1-(2-Chlorobenzyl)-1,4-diazepane | 1g | 342866435 | QI-8147 | 98.000 | 76141-88-3 | MFCD01312090 | 224.730 | C12H17ClN2
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eMolecules 4-Fluoro-2-methoxybenzyl alcohol | 157068-03-6 | MFCD04116338 | 1g
Apollo Scientific | 4-Fluoro-2-methoxybenzyl alcohol | 1g | 562458745 | PC408257 | 98.000 | 157068-03-6 | MFCD04116338 | 156.156 | C8H9FO2
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TARGETMOL CHEMICALS INC OF-1 10MG
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Also available in 1 mg 2 mg 5 mg 25 mg 50 mg 100 mg 1 mL 10 mM (in DMSO) and bulk. Please contact Fisher for quotes. OF-1 is a potent inhibitor of BRPF1B and BRPF2 bromodomain. purity: 98%
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Accela Chembio Inc MF: C7H9O3B | MW: 151.96 | >97% | Flash Point: 172.7? | BP: 362? at 760 mmHg.
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MF: C7H9O3B | MW: 151.96 | >97% | Flash Point: 172.7? | BP: 362? at 760 mmHg.
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eMolecules Medchem Express / EGFR/ErbB-2/ErbB-4 inhibitor-2 / 5mg / 600899832 / HY-112420 / / 179248-61-4 / MFCD08758375 / 387.439 / C23H21N3O3
Medchem Express / EGFR/ErbB-2/ErbB-4 inhibitor-2 / 5mg / 600899832 / HY-112420 / / 179248-61-4 / MFCD08758375 / 387.439 / C23H21N3O3
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Medchemexpress LLC (E)-p-coumaryl alcohol | 20649-40-5 | MFCD02169461 | 99.5% | 150.17 | C9H10O2 | 10 MG
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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(E)-p-Coumaryl alcohol is a naturally occurring coumarin metabolite used in research on inflammation and cytotoxicity. It is supplied as a white to off-white solid for laboratory use.
- Purity 99.5%.
- CAS number 20649-40-5.
- Molecular formula C9H10O2.
- Molecular weight 150.17 g/mol.
- Appearance white to off-white solid.
- Storage solid: keep at -20°C and protect from light; in solvent: store at -80°C up to 6 months or -20°C up to 1 month.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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Medchemexpress LLC Benzyl-PEG9-alcohol 1g
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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Benzyl-PEG9-alcohol is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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