Aryl halides
Aobchem 1-Bromo-4-(ethoxymethyl)benzene | ≥97% | CAS 95068-22-7 | C9H11BrO | 1g
1-Bromo-4-(ethoxymethyl)benzene | ≥97% | CAS 95068-22-7 | C9H11BrO | 1g
Aobchem 1-(2-Fluoro-4-iodo-3-pyridinyl)-ethanone | ≥95% | CAS 1160502-25-9 | C7H5FINO | 1g
1-(2-Fluoro-4-iodo-3-pyridinyl)-ethanone | ≥95% | CAS 1160502-25-9 | C7H5FINO | 1g
Aobchem 4-Iodo-3-methylbenzonitrile | ≥95% | CAS 42872-85-5 | C8H6IN | 1g
4-Iodo-3-methylbenzonitrile | ≥95% | CAS 42872-85-5 | C8H6IN | 1g
Aobchem 4-Chloro-3-iodo-2-methoxypyridine | ≥95% | CAS 1261562-56-4 | C6H5ClINO | 500mg
4-Chloro-3-iodo-2-methoxypyridine | ≥95% | CAS 1261562-56-4 | C6H5ClINO | 500mg
Aobchem 2-Iodo- -methylbenzenemethanol | ≥95% | CAS 122752-70-9 | C8H9IO | 1g
2-Iodo- -methylbenzenemethanol | ≥95% | CAS 122752-70-9 | C8H9IO | 1g
Aobchem 1-Bromo-5-iodo-2-methoxy-3-methylbenzene | ≥97% | CAS 1820675-25-9 | C8H8BrIO | 5g
1-Bromo-5-iodo-2-methoxy-3-methylbenzene | ≥97% | CAS 1820675-25-9 | C8H8BrIO | 5g
Aobchem 7-Iodo-1-methyl-1H-indazole | ≥97% | CAS 1337879-75-0 | C8H7IN2 | 500mg
7-Iodo-1-methyl-1H-indazole | ≥97% | CAS 1337879-75-0 | C8H7IN2 | 500mg
Medchemexpress LLC 3,5-Dimethylisoxazole-4-boronic acid pinacol ester | 832114-00-8 | 99.1% | C11H18BNO3 | 1 G
3,5-Dimethylisoxazole-4-boronic acid pinacol ester is a drug intermediate used for the synthesis of bromodomain inhibitors. This product has been tested and complies with given specifications, though it is intended for research use only.
- Drug intermediate for synthesis of bromodomain inhibitors
- Purity of 99.1% (HPLC)
- Appears as an off-white to light yellow solid
- Chemical formula C11H18BNO3
- Molecular weight 223.08
- 1H NMR spectrum consistent with structure
eMolecules 15854-87-2 | 4-IODOPYRIDINE | AstaTech | MFCD02093937 | 204.998 | C5H4IN | 95.000 | Ic1ccncc1 | 5g | 233637469
4-IODOPYRIDINE | AstaTech | 15854-87-2 | MFCD02093937 | 204.998 | C5H4IN | 95.000 | Ic1ccncc1 | 5g | 233637469
Medchemexpress LLC 5-iodo-A-85380 dihydrochloride hydrate | 1217837-17-6 | MFCD20488048 | 99.0% | 363.02 g/mol | C9H13Cl2IN2O | 50 MG
5-Iodo-A-85380 dihydrochloride is a research-grade, high-affinity ligand selective for α4β2 nicotinic acetylcholine receptors. Supplied as the dihydrochloride hydrate salt, it is intended for in vitro receptor binding and pharmacology studies where subtype-selective binding is required.
- Selective ligand for α4β2 and α6β2 nicotinic acetylcholine receptors.
- Very high binding affinity with reported Kd values of 12 pM (rat) and 14 pM (human).
- Supplied as the dihydrochloride hydrate salt for improved handling and stability.
- High purity (98.97%) suitable for biochemical assays.
- Molecular weight 363.02 g/mol; appropriate for molarity calculations in assays.
Medchemexpress LLC tert-Butyl 3-(2-iodoethoxy)propanoate | 2296723-16-3 | ≥95.0% | 300.13 | 250 MG
tert-Butyl 3-(2-iodoethoxy)propanoate is a PROTAC linker, which refers to the PEG composition. It can be used in the synthesis of PROTAC FAK degrader 1. This product is for research use only and not sold to patients.
- Protac linker
- Peg composition
- Used in the synthesis of PROTAC FAK degrader 1
- Appearance: liquid
- Color: colorless to light yellow
eMolecules 58142-99-7 | 5-Iodoisoquinoline | MFCD11226893 | 1g
Ambeed | 5-Iodoisoquinoline | 1g | 552568456 | A134703 | 58142-99-7 | MFCD11226893 | 255.058 | C9H6IN
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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 55270-33-2 | 4-Iodoisoquinoline | Combi-Blocks, Inc. | MFCD00234496 | 255.058 | C9H6IN | 97.000 | Ic1cncc2ccccc12 | 1g | 569291747
4-Iodoisoquinoline | Combi-Blocks, Inc. | 55270-33-2 | MFCD00234496 | 255.058 | C9H6IN | 97.000 | Ic1cncc2ccccc12 | 1g | 569291747
Medchemexpress LLC 6-Chloro-7-iodo-7-deazapurine | 123148-78-7 | 99.99% | C6H3ClIN3 | 5 G
6-Chloro-7-iodo-7-deazapurine is a biochemical reagent used in life science research. It serves as a biological material or organic compound and is also utilized as a pharmaceutical intermediate.
- Biochemical reagent
- Suitable for life science related research
- Used as a pharmaceutical intermediate