Aryl halides
Accela Chembio Inc 2-chlorobenzimidazole | 25g | 4857-06-1 | MFCD00051944 | 97+% | Shelf Life: 540 Days | Light Sensitive
2-chlorobenzimidazole | 25g | 4857-06-1 | MFCD00051944 | 97+% | Shelf Life: 540 Days | Light Sensitive
eMolecules 129960-45-8 | 2-(3,5-Dichlorophenyl)propan-2-amine | MFCD11846158 | 1g
AstaTech | TETRAKIS(TRIPHENYLPHOSPHINE)NICKEL | 0.25g | 718062354 | D82226 | 95.000 | 15133-82-1 | MFCD00010011 | 1107.860 | C72H60NiP4
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eMolecules Building Block Tool
eMolecules 2641915-75-3 | (2-Trifluoromethyl-2H-pyrazol-3-yl)-methanol | J&W PharmLab LLC166.103 | C5H5F3N2O | 96.000 | OCc1ccnn1C(F)(F)F | 1g | 587655882
(2-Trifluoromethyl-2H-pyrazol-3-yl)-methanol | J&W PharmLab LLC | 2641915-75-3166.103 | C5H5F3N2O | 96.000 | OCc1ccnn1C(F)(F)F | 1g | 587655882
eMolecules 598-39-0 | 1,1-Difluoro-2-Iodoethane | AA Blocks LLC | MFCD04038311 | 191.947 | C2H3F2I | 0.000 | FC(F)CI | 100g | 460604637
1,1-Difluoro-2-Iodoethane | AA Blocks LLC | 598-39-0 | MFCD04038311 | 191.947 | C2H3F2I | 0.000 | FC(F)CI | 100g | 460604637
Matrix Scientific 2-CHLORO-4-(TRIFLUOROMETHY-25G
2-Chloro-4-(trifluoromethyl)pyrimidine, 98%; 25g,C5H2ClF3N2, MFCD00115111, mw 182.53, [33034-67-2]
Aobchem 4-Bromo-3 5-dichlorotoluene | ≥97% | CAS 19393-93-2 | C7H5BrCl2 | 5g
4-Bromo-3 5-dichlorotoluene | ≥97% | CAS 19393-93-2 | C7H5BrCl2 | 5g
Medchemexpress LLC 6-methoxyquinoline (p-quinanisole) | 5263-87-6 | MFCD00006800 | 99.7% | 159.19 g·mol⁻¹ | C10H9NO | 100 G
6-Methoxyquinoline is a methoxy-substituted quinoline used as a biochemical assay reagent and synthetic intermediate for research applications. It is supplied at high purity and is commonly used in organic synthesis and sensor development.
- High purity suitable for research applications.
- Available in multiple package sizes, including 100 g.
- Useful as a synthetic intermediate and biochemical reagent.
- Molecular formula C10H9NO and molecular weight 159.19 g·mol⁻¹.
- Common applications include organic synthesis and sensor development.
Medchemexpress LLC Benzene, (ethoxymethyl)- | 539-30-0 | MFCD00039903 | 98.3% | 136.19 g/mol | C9H12O | 1 G
(Ethoxymethyl)benzene (CAS 539-30-0) is an analytical reference standard and endogenous metabolite supplied as a liquid for research and analytical applications. It is characterized by molecular formula C9H12O, molecular weight 136.19 g/mol, and a typical HPLC purity of 98.27%.
- High purity (98.3% by HPLC) suitable for analytical workflows.
- Liquid, colorless to light yellow appearance.
- Molecular formula C9H12O and molecular weight 136.19 g/mol.
- Suitable as a reference standard for metabolite identification and method development.
- Certificate of analysis provided with HPLC assay data.
eMolecules 206278-27-5 | 2-BROMO-3-FLUOROPYRAZINE | AstaTech | MFCD15144418 | 176.976 | C4H2BrFN2 | 95.000 | Fc1nccnc1Br | 0.25g | 449791281
2-BROMO-3-FLUOROPYRAZINE | AstaTech | 206278-27-5 | MFCD15144418 | 176.976 | C4H2BrFN2 | 95.000 | Fc1nccnc1Br | 0.25g | 449791281
Apexbio Technology LLC 4-iodo-SAHA 1219807-87-0 250mg
4-iodo-SAHA (CAS 1219807-87-0) is a hydrophobic analog of suberoylanilide hydroxamic acid (SAHA) that functions as a histone deacetylase (HDAC) inhibitor targeting both class I and II HDACs By blocking HDAC activity 4-iodo-SAHA modulates the reversible acetylation of lysine residues on histone and non-histone proteins affecting transcriptional regulation In cellular assays 4-iodo-SAHA demonstrated antiproliferative effects with EC50 values of 1 1 M in SKBR3 breast cancer cells and 0 95 0 12 0 24 0 85 and 1 3 M in HT29 U937 JA16 HL60 and K562 tumor cell lines respectively Notably it exhibited greater potency than SAHA in inhibiting proliferation of U937 leukemia cells These properties make 4-iodo-SAHA valuable for investigating HDAC-related cellular processes and cancer models
Medchemexpress LLC Benzene, (ethoxymethyl)- | 539-30-0 | MFCD00039903 | 99.0% | 136.19 g/mol | C9H12O | 5 G
(Ethoxymethyl)benzene is supplied as an analytical reference standard intended for research and analytical applications. It is an endogenous metabolite provided as a liquid with characterized physical properties and high purity for use in qualitative and quantitative assays.
- Analytical reference standard for qualitative and quantitative analysis.
- Suitable for HPLC, GC, and MS applications.
- High purity for reliable assay and calibration results.
- Provided as a liquid with known density for accurate dosing.
- Available in multiple laboratory-friendly pack sizes.
eMolecules 947533-45-1 | 2-Bromo-5-fluoropyrimidine | Apollo Scientific US - Building Blocks | MFCD09835164 | 176.976 | C4H2BrFN2 | 97.000 | Fc1cnc(Br)nc1 | 1g | 398014854
2-Bromo-5-fluoropyrimidine | Apollo Scientific US - Building Blocks | 947533-45-1 | MFCD09835164 | 176.976 | C4H2BrFN2 | 97.000 | Fc1cnc(Br)nc1 | 1g | 398014854
![eMolecules 825633-94-1 | 5-Iodo-2,3-dihydropyridazin-3-one | Abosyn Chemicals Inc. | MFCD08693620 | 221.985 | C4H3IN2O | 0.000 | Ic1cn[nH]c(=O)c1 | 5g | 476162325](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000165903.jpg-250.jpg)
eMolecules 825633-94-1 | 5-Iodo-2,3-dihydropyridazin-3-one | Abosyn Chemicals Inc. | MFCD08693620 | 221.985 | C4H3IN2O | 0.000 | Ic1cn[nH]c(=O)c1 | 5g | 476162325
5-Iodo-2,3-dihydropyridazin-3-one | Abosyn Chemicals Inc. | 825633-94-1 | MFCD08693620 | 221.985 | C4H3IN2O | 0.000 | Ic1cn[nH]c(=O)c1 | 5g | 476162325
Aobchem 4-Iododibenzofuran | ≥97% | CAS 65344-26-5 | C12H7IO | 1g
4-Iododibenzofuran | ≥97% | CAS 65344-26-5 | C12H7IO | 1g