Organofluorides

Aobchem 2-(4-Methoxyphenyl)cyclopentanol | ≥97% | CAS 933674-44-3 | C12H16O2 | 250mg

2-(4-Methoxyphenyl)cyclopentanol | ≥97% | CAS 933674-44-3 | C12H16O2 | 250mg

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Aobchem 6-Chloro-2-(trifluoromethyl)-3-pyridinecarbonitrile | ≥95% | CAS 1245913-20-5 | C7H2ClF3N2 | 500mg

6-Chloro-2-(trifluoromethyl)-3-pyridinecarbonitrile | ≥95% | CAS 1245913-20-5 | C7H2ClF3N2 | 500mg

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Aobchem 4-Bromo-2-(trifluoromethyl)benzoic acid ethyl ester | ≥97% | CAS 1214378-94-5 | C10H8BrF3O2 | 500mg

4-Bromo-2-(trifluoromethyl)benzoic acid ethyl ester | ≥97% | CAS 1214378-94-5 | C10H8BrF3O2 | 500mg

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Aobchem 3-Nitro-5-(trifluoromethyl)benzaldehyde | ≥97% | CAS 284047-98-9 | C8H4F3NO3 | 5g

3-Nitro-5-(trifluoromethyl)benzaldehyde | ≥97% | CAS 284047-98-9 | C8H4F3NO3 | 5g

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Aobchem 4-Methyl-3-(trifluoromethyl)phenol | ≥97% | CAS 1017778-16-3 | C8H7F3O | 1g

4-Methyl-3-(trifluoromethyl)phenol | ≥97% | CAS 1017778-16-3 | C8H7F3O | 1g

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Aobchem (5-Chloro-2-(trifluoromethyl)phenyl)(morpholino)methanone | ≥97% | CAS 2413441-23-1 | C12H11ClF3NO2 | 1g

(5-Chloro-2-(trifluoromethyl)phenyl)(morpholino)methanone | ≥97% | CAS 2413441-23-1 | C12H11ClF3NO2 | 1g

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eMolecules​ 887583-90-6 | 4-Bromo-2-(trifluoromethyl)pyridine | Apollo Scientific - Building Blocks | MFCD07774089 | 225.996 | C6H3BrF3N | 98.000 | FC(F)(F)c1cc(Br)ccn1 | 5g | 553278819

4-Bromo-2-(trifluoromethyl)pyridine | Apollo Scientific - Building Blocks | 887583-90-6 | MFCD07774089 | 225.996 | C6H3BrF3N | 98.000 | FC(F)(F)c1cc(Br)ccn1 | 5g | 553278819

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eMolecules​ 753-90-2 | 2,2,2-Trifluoroethylamine | Oakwood Chemicals | MFCD00008132 | 99.056 | C2H4F3N | 99.000 | NCC(F)(F)F | 1g | 480102207

2,2,2-Trifluoroethylamine | Oakwood Chemicals | 753-90-2 | MFCD00008132 | 99.056 | C2H4F3N | 99.000 | NCC(F)(F)F | 1g | 480102207

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Medchemexpress LLC Icg-sulfo-osu sodium | 190714-28-4 | MFCD11045310 | 90.3% | C49H52N3NaO10S2 | 10MG

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ICG-Sulfo-OSu sodium is a PEG-based linker bearing an indocyanine green-derived sulfo-N-hydroxysuccinimide (sulfo-OSu) ester. Supplied as the sodium salt in solid form, it provides an activated amine-reactive handle for conjugation and is intended for research use in assembling PROTACs and other bioconjugates. Store sealed, away from moisture and light.

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eMolecules​ 823-18-7 | cis-cyclohexane-1,3-diol | Pharmablock | MFCD07995046 | 116.160 | C6H12O2 | 97.000 | O[C@H]1CCC[C@@H](O)C1 | 10g | 812210877

cis-cyclohexane-1,3-diol | Pharmablock | 823-18-7 | MFCD07995046 | 116.160 | C6H12O2 | 97.000 | O[C@H]1CCC[C@@H](O)C1 | 10g | 812210877

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eMolecules​ 6226-25-1 | 2,2,2-Trifluoroethyltrifluoromethanesulfonate | AA Blocks LLC | MFCD00671579 | 232.100 | C3H2F6O3S | 0.000 | FC(F)(F)COS(=O)(=O)C(F)(F)F | 250g | 532058094

2,2,2-Trifluoroethyltrifluoromethanesulfonate | AA Blocks LLC | 6226-25-1 | MFCD00671579 | 232.100 | C3H2F6O3S | 0.000 | FC(F)(F)COS(=O)(=O)C(F)(F)F | 250g | 532058094

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eMolecules​ 5222-73-1 | 3,4-Dimethoxycyclobut-3-ene-1,2-dione | Oakwood Chemicals | MFCD00101316 | 142.110 | C6H6O4 | 98.000 | COc1c(OC)c(=O)c1=O | 1g | 480137575

3,4-Dimethoxycyclobut-3-ene-1,2-dione | Oakwood Chemicals | 5222-73-1 | MFCD00101316 | 142.110 | C6H6O4 | 98.000 | COc1c(OC)c(=O)c1=O | 1g | 480137575

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eMolecules​ 69034-12-4 | 2-Chloro-5-(trifluoromethyl)pyrimidine | ChemScene | MFCD09753482 | 182.530 | C5H2ClF3N2 | 98.000 | FC(F)(F)c1cnc(Cl)nc1 | 10g | 572236110

2-Chloro-5-(trifluoromethyl)pyrimidine | ChemScene | 69034-12-4 | MFCD09753482 | 182.530 | C5H2ClF3N2 | 98.000 | FC(F)(F)c1cnc(Cl)nc1 | 10g | 572236110

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Medchemexpress LLC 1,1,1-Trifluoroethyl-PEG2-azide | 1835759-68-6 | 97.0% | C6H10F3N3O2 | 50 MG

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1,1,1-Trifluoroethyl-PEG2-azide is a PEG-based PROTAC linker. It is utilized in the synthesis of PROTACs and functions as a click chemistry reagent.

• Functions as a click chemistry reagent
• Contains an azide group for copper-catalyzed azide-alkyne cycloaddition (CuAAc)
• Enables strain-promoted alkyne-azide cycloaddition (SPAAC) with DBCO or BCN groups
• Used in the synthesis of PROTACs
• PROTACs degrade specific proteins via the ubiquitin-proteasome system

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eMolecules​ 1408075-48-8 | trans-Methyl 3-hydroxy-1-methylcyclobutanecarboxylate | Angene Chemical | MFCD23105988 | 144.17 | C7H12O3 | 97 | COC(=O)[C@@]1(C)C[C@H](O)C1 | 500mg | 845544921

Medchem Express | CPI-1189 | 5mg | 713704183 | HY-100376 | 183619-38-7 | MFCD00774476 | 234.299 | C13H18N2O2

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