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Filtered Search Results
eMolecules 2534076-45-2 | (R)-(3,3-Difluoro-cyclohexyl)-carbamic acid tert-butyl ester | J & W PharmLab LLC235.275 | C11H19F2NO2 | 96.000 | CC(C)(C)OC(=O)N[C@@H]1CCCC(F)(F)C1 | 1g | 553408140
(R)-(3,3-Difluoro-cyclohexyl)-carbamic acid tert-butyl ester | J & W PharmLab LLC | 2534076-45-2235.275 | C11H19F2NO2 | 96.000 | CC(C)(C)OC(=O)N[C@@H]1CCCC(F)(F)C1 | 1g | 553408140
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eMolecules 214210-21-6 | 3-Cyano-4-fluorobenzeneboronic acid | Ambeed | MFCD03095130 | 164.930 | C7H5BFNO2 | 98.000 | OB(O)c1ccc(F)c(c1)C#N | 5g | 490540896
3-Cyano-4-fluorobenzeneboronic acid | Ambeed | 214210-21-6 | MFCD03095130 | 164.930 | C7H5BFNO2 | 98.000 | OB(O)c1ccc(F)c(c1)C#N | 5g | 490540896
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Chemscene CHEMSCENE
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5000575716 1-2-TRIFLUOROMETHYL PHENYL 25G
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Medchemexpress LLC MS4322 (isomer) | 2601727-80-2 | 99.9% | C55H76N10O12S | 1 MG
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MS4322 (YS43-22) isomer is an isomer of MS4322. It is a specific PRMT5 PROTAC degrader. It can be used for the research of breast cancer, lung cancer, and hepatocellular cancer.
- Reduces the PRMT5 protein level with a DC50 of 1.1 μM in MCF-7 cells.
- Inhibits the methyltransferase activity of PRMT5 with an IC50 of 18 nM.
- Promotes ubiquitination and degradation of PRMT5.
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5000575526 2 2- CYCLOHEXA-2 5-DIENE-1 10G
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Medchemexpress LLC MEDCHEMEXPRESS LLC
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5000783652 TRANS-1 2-CYCLOHEXAN 500G
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WELLINGTON LABORATORIES LLC 2-PERFLUOROHEXYL 1 1-2H2 1.2ML
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NC2948190 2-PERFLUOROHEXYL 1 1-2H2 1.2ML
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Medchemexpress LLC N4-Acetyl-2 -O-methy 5g
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N4-Acetyl-2 -O-methylcytidine (ac4Cm) is an RNA with dual acetylation and methoxidation modifications found in thermophilic archaea N4-Acetyl-2 -O-methylcytidine has been implicated in the adaptability of archaea in extreme environments enhancing RNA stability through dual modification[1]
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Ambeed AMBEED
5000847244 2- DIFLUOROMETHYL ISONI 1G
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Medchemexpress LLC 1,1,1-Trifluoroethyl-PEG2-azide | 1835759-68-6 | 97.0% | C6H10F3N3O2 | 100 MG
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1,1,1-Trifluoroethyl-PEG2-azide is a PEG-based PROTAC linker designed for use in the synthesis of PROTACs. It functions as a click chemistry reagent due to its Azide group, enabling it to participate in copper-catalyzed azide-alkyne cycloaddition reactions (CuAAc) with molecules containing Alkyne groups. Additionally, it can undergo strain-promoted alkyne-azide cycloaddition (SPAAC) reactions when combined with molecules that have DBCO or BCN groups.
- Used in the synthesis of PROTACs.
- Contains an Azide group, making it a click chemistry reagent.
- Can react with Alkyne groups via copper-catalyzed azide-alkyne cycloaddition.
- Can react with DBCO or BCN groups via strain-promoted alkyne-azide cycloaddition.
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TARGETMOL CHEMICALS INC ML-335 5MG
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Also available in 1 mg 10 mg 25 mg 50 mg 100 mg 1 mL 10 mM (in DMSO) and bulk. Please contact Fisher for quotes. ML-335 is a u-(delta) isomer-targeted agonist a uOR-(delta)OR-biased ligand that can serve as a scaffold for the development of unique types of (isomer-biased) drugs.ML-335 is a MOR (u-opioid receptor)/DOR ((delta)-opioid receptor) heterodimer with anti-injury sensory activity and pain inhibitory activity. purity: 98%
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Chemscene CHEMSCENE
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5000577575 TRANS-CYCLOHEXANE-1 2-DIOL 10G
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Chemscene CHEMSCENE
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5000579497 TRANS-4- TRIFLUOROMETHYL 100G
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Chemscene CHEMSCENE
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5000579201 TRANS-4- TRIFLUOROMETHYL C 10G
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Ambeed AMBEED
5000849164 2- DIFLUOROMETHYL ISONI 250MG
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