Organofluorides

eMolecules​ 1158652-41-5 | Dichloro[1,3-bis(2,6-di-3-pentylphenyl)imidazol-2-ylidene](3-chloropyridyl)palladium(II) | Combi-Blocks, Inc.793.700 | C40H58Cl3N3Pd | 98.000 | [Cl-].[Cl-].[Pd++].Clc1cccnc1.CCC(CC)c1cccc(C(CC)CC)c1N1CN(C=C1)c1c(cccc1C(CC)CC)C(CC)CC | 1g | 818528661

Dichloro[1,3-bis(2,6-di-3-pentylphenyl)imidazol-2-ylidene](3-chloropyridyl)palladium(II) | Combi-Blocks, Inc. | 1158652-41-5793.700 | C40H58Cl3N3Pd | 98.000 | [Cl-].[Cl-].[Pd++].Clc1cccnc1.CCC(CC)c1cccc(C(CC)CC)c1N1CN(C=C1)c1c(cccc1C(CC)CC)C(CC)CC | 1g | 818528661

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Medchemexpress LLC Eltanexor Z-isomer | 1642300-78-4 | 96.0% | 428.29 g/mol | C17H10F6N6O | 1 ML

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Eltanexor Z-isomer is the less-active geometric isomer of eltanexor, provided for research use as a ready-to-use 10 mM solution in DMSO. It is intended for laboratory studies of exportin-1 (XPO1/CRM1) inhibition, biochemical assays, and reference analyses.

• Provided as 10 mM solution in DMSO, 1 mL.
• Purity approximately 96.0% suitable for research applications.
• Molecular weight 428.29 g/mol and formula C17H10F6N6O.
• CAS number 1642300-78-4 for substance identification.
• Appearance light yellow solid; solution supplied in DMSO.
• Recommended storage: powder at -20°C; in solvent at -80°C for long-term storage.

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Ambeed AMBEED

5000884749 5-BROMO-2-222-TRIFLUOROE 5G

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Ambeed AMBEED

5000885578 34-DIAMINOCYCLOBUT-3-ENE 5G

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eMolecules​ 2306271-92-9 | [1-(2,2,2-trifluoroethyl)pyrrolo[2,3-b]pyridin-5-yl]methanamine hydrochloride | Pharmablock265.660 | C10H11ClF3N3 | 97.000 | Cl.NCc1cnc2n(CC(F)(F)F)ccc2c1 | 1g | 551100666

[1-(2,2,2-trifluoroethyl)pyrrolo[2,3-b]pyridin-5-yl]methanamine hydrochloride | Pharmablock | 2306271-92-9265.660 | C10H11ClF3N3 | 97.000 | Cl.NCc1cnc2n(CC(F)(F)F)ccc2c1 | 1g | 551100666

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Medchemexpress LLC 2-(Trifluoromethyl)cinnamic acid | 2062-25-1 | MFCD00004381 | 99.8% | C10H7F3O2 | 10 G

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2-(Trifluoromethyl)cinnamic acid is a cinnamic acid derivative that inhibits the proton pump (H+/K+-ATPase), reducing gastric acid secretion and improving delayed gastric emptying. This compound is suitable for research related to gastric diseases such as acute gastritis and gastric ulcers.

• Inhibits the proton pump (H+/K+-ATPase)
• Reduces gastric acid secretion
• Improves delayed gastric emptying
• Suitable for research on acute gastritis
• Suitable for research on gastric ulcers

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eMolecules​ 1246401-49-9 | (4R,?4'R)?-2,?2'-?Cyclopentylidenebis[?4,?5-?dihydro-?4-?phenyloxazole] | ChemScene | MFCD28015892 | 360.457 | C23H24N2O2 | 95.000 | C1CCC(C1)(C1=N[C@@H](CO1)c1ccccc1)C1=N[C@@H](CO1)c1ccccc1 | 100mg | 536799862

(4R,?4'R)?-2,?2'-?Cyclopentylidenebis[?4,?5-?dihydro-?4-?phenyloxazole] | ChemScene | 1246401-49-9 | MFCD28015892 | 360.457 | C23H24N2O2 | 95.000 | C1CCC(C1)(C1=N[C@@H](CO1)c1ccccc1)C1=N[C@@H](CO1)c1ccccc1 | 100mg | 536799862

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Medchemexpress LLC 3-(3-Trifluoromethylphenyl)propanol | 78573-45-2 | C₁₀H₁₁F₃O | 10 G

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3-(3-Trifluoromethylphenyl)propanol is a chemical compound used as a drug intermediate for the synthesis of various active compounds. It is suitable for laboratory chemical applications and substance manufacturing.

• Used as a drug intermediate
• Suitable for synthesis of various active compounds
• For research use only
• Stable under recommended storage conditions
• Store sealed and away from moisture

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Medchemexpress LLC 4 10-Dioxatri cyclo 1g

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4 10-Dioxatri cyclo[5 2 1 02 6]dec-8-ene-3 5-dione is a purine nucleoside analog Purine nucleoside analogs have broad antitumor activity targeting indolent lymphoid malignancies Anticancer mechanisms in this process rely on inhibition of DNA synthesis induction of apoptosis etc[1]

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eMolecules​ 655-26-5 | 3??-Bromo-2,2,2-trifluoroacetophenone | Ambeed | MFCD00511232 | 253.018 | C8H4BrF3O | 99.000 | FC(F)(F)C(=O)c1cccc(Br)c1 | 100g | 592312833

3??-Bromo-2,2,2-trifluoroacetophenone | Ambeed | 655-26-5 | MFCD00511232 | 253.018 | C8H4BrF3O | 99.000 | FC(F)(F)C(=O)c1cccc(Br)c1 | 100g | 592312833

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Medchemexpress LLC 4 10-Dioxatri cyclo 25g

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4 10-Dioxatri cyclo[5 2 1 02 6]dec-8-ene-3 5-dione is a purine nucleoside analog Purine nucleoside analogs have broad antitumor activity targeting indolent lymphoid malignancies Anticancer mechanisms in this process rely on inhibition of DNA synthesis induction of apoptosis etc[1]

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Medchemexpress LLC 2-[(2,6-dimethylphenyl)amino]-N,N,N-trimethyl-2-oxoethaniminium chloride | 5369-00-6 | 96.3% | 256.77 g/mol | C13H21ClN2O | 1 ML

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QX-222 chloride is a quaternary trimethyl analogue of lignocaine that functions as a potent voltage-gated sodium (Na+) channel blocker used in electrophysiology and ion-channel research. It is supplied as a 10 mM solution in DMSO (1 mL) and is also available as a solid for formulation and dosing flexibility.

• Potent Na+ channel blocker for electrophysiology studies.
• Quaternary trimethyl analogue of lignocaine with intracellular blocking properties.
• Provided as 10 mM solution in DMSO (1 mL) for ready-to-use stock preparations.
• Also available as solid material for custom formulations.
• High purity suitable for research use.
• Stable when stored under recommended conditions to preserve activity.

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eMolecules​ 69034-12-4 | 2-chloro-5-(trifluoromethyl)pyrimidine | Pharmablock - Stock | MFCD09753482 | 182.530 | C5H2ClF3N2 | 97.000 | FC(F)(F)c1cnc(Cl)nc1 | 100g | 521635620