Aryl iodides
![1-[(Triisopropylsilyl)ethynyl]-1,2-benziodoxol-3(1H)-one 98.0+%, TCI America™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-181934-30-5.jpg-250.jpg)
1-[(Triisopropylsilyl)ethynyl]-1,2-benziodoxol-3(1H)-one 98.0+%, TCI America™
CAS: 181934-30-5 Molecular Formula: C18H25IO2Si Molecular Weight (g/mol): 428.385 MDL Number: MFCD18632570 InChI Key: NTHGHMCOPNSZIR-UHFFFAOYSA-N Synonym: TIPS-EBX PubChem CID: 10693803 IUPAC Name: 1-[2-tri(propan-2-yl)silylethynyl]-1$l^{3},2-benziodoxol-3-one SMILES: CC(C)[Si](C#CI1C2=CC=CC=C2C(=O)O1)(C(C)C)C(C)C
1-Trifluoromethyl-3,3-dimethyl-1,2-benziodoxole 97.0+%, TCI America™
CAS: 887144-97-0 Molecular Formula: C10H10F3IO Molecular Weight (g/mol): 330.089 MDL Number: MFCD10567056 InChI Key: HVAPLSNCVYXFDQ-UHFFFAOYSA-N Synonym: 3,3-dimethyl-1-trifluoromethyl-1,2-benziodoxole,1-trifluoromethyl-3,3-dimethyl-1,2-benziodoxole,togni's reagent,togni reagent,unii-3ok0e02mt6,1,2-benziodoxole, 3,3-dimethyl-1-trifluoromethyl,1,3-dihydro-3,3-dimethyl-1-trifluoromethyl-1,2-benziodoxole,3,3-dimethyl-1-trifluoromethyl-1,3-dihydro-1lambda3,2-benziodoxole,3,3-dimethyl-1-trifluoromethyl-1? 3 ,2-benziodaoxole,togni's reagents dimethyl compound mi PubChem CID: 16043572 IUPAC Name: 3,3-dimethyl-1-(trifluoromethyl)-1$l^{3},2-benziodoxole SMILES: CC1(C2=CC=CC=C2I(O1)C(F)(F)F)C
4-Iodo-1H-imidazole 98.0+%, TCI America™
CAS: 71759-89-2 Molecular Formula: C3H3IN2 Molecular Weight (g/mol): 193.98 MDL Number: MFCD01632213 InChI Key: BHCMXJKPZOPRNN-UHFFFAOYSA-N Synonym: 4-iodoimidazole,4-iodo-1h-imidazole,4 5-iodoimidazole,4 5-iodo-1 h-imidazole,4-iodo-1 h-imidazole,4-iodo-3h-imidazole,1h-imidazole, 4-iodo,5-iodoimidazole,4-iodo-imidazole,sftheqvilimkp@ PubChem CID: 606522 IUPAC Name: 5-iodo-1H-imidazole SMILES: IC1=CN=CN1
![4-[3-Chloro-4-(3-fluorobenzyloxy)phenylamino]-6-iodoquinazoline 98.0+%, TCI America™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-231278-20-9.jpg-250.jpg)
4-[3-Chloro-4-(3-fluorobenzyloxy)phenylamino]-6-iodoquinazoline 98.0+%, TCI America™
CAS: 231278-20-9 Molecular Formula: C21H14ClFIN3O Molecular Weight (g/mol): 505.72 MDL Number: MFCD09998827 InChI Key: UHFPFDMMKYQMLC-UHFFFAOYSA-N Synonym: n-3-chloro-4-3-fluorobenzyl oxy phenyl-6-iodoquinazolin-4-amine,n-3-chloro-4-3-fluorobenzyloxy phenyl-6-iodoquinazolin-4-amine,n-3-chloro-4-3-fluorobenzyloxy-phenyl-6-iodoquinazolin-4-amine,n-3-chloro-4-3-fluorophenyl methoxy phenyl-6-iodoquinazolin-4-amine,6-iodo-4-3-chloro-4-3-fluorobenzyloxy anilino quinazoline,4-3-chloro-4-3-fluorobenzyloxy phenylamino-6-iodoquinazoline,n-3-chloro-4-3-fluorobenzyl oxy phenyl-6-iodo-4-quinazolinamine,4-quinazolinamine, n-3-chloro-4-3-fluorophenyl methoxy phenyl-6-iodo PubChem CID: 10174519 IUPAC Name: N-{3-chloro-4-[(3-fluorophenyl)methoxy]phenyl}-6-iodoquinazolin-4-amine SMILES: FC1=CC=CC(COC2=C(Cl)C=C(NC3=C4C=C(I)C=CC4=NC=N3)C=C2)=C1
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.
Medchemexpress LLC 5-bromo-3-iodo-4-azaindole | 1190319-16-4 | 99.4% | 322.93 g/mol | C7H4BrIN2 | 500 MG
5-Bromo-3-iodo-4-azaindole is a halogenated 4-azaindole compound used as a drug intermediate for synthesis of biologically active molecules. It is supplied as a light brown to brown solid with high HPLC purity suitable for research use.
- Used as a drug intermediate in medicinal chemistry
- High purity (≈99.4% by HPLC)
- Light brown to brown solid physical form
- CAS number 1190319-16-4 for unambiguous identification
- Available in small gram-scale quantities for research and development
Medchemexpress LLC 5-bromo-3-iodo-4-azaindole | 1190319-16-4 | 322.93 g/mol | C7H4BrIN2 | 25 G
5-Bromo-3-iodo-4-azaindole is a halogenated 4-azaindole used as a drug intermediate in the synthesis of various active compounds.
- Used as a drug intermediate for synthesis of active compounds.
- Molecular formula C7H4BrIN2, molecular weight 322.93 g/mol.
- Available in laboratory pack sizes including 25 G.
- Pack storage and handling conditions vary by solvent and batch; consult the supplier's SDS or COA for batch-specific instructions.
Medchemexpress LLC Methylcbi-azaindole-benzamide-mom-boc-ethylenediamine-d | 2222445-87-4 | 99.7% | 859.36 | C44H51ClN6O10 | 1 MG
MethylCBI-azaindole-benzamide-MOM-Boc-ethylenediamine-D is a cleavable ADC linker used in the synthesis of antibody-drug conjugates and supplied as a high-purity research reagent for conjugation and synthetic workflows.
- Cleavable linker for intracellular release
- High purity (99.7%)
- Molecular weight 859.36 g/mol
- Available in small research quantities (1 mg and larger)
- Storage: powder at -20°C; in solvent at -80°C (6 months) or -20°C (1 month)
Medchemexpress LLC 7-iodo-2',3'-dideoxy-7-deaza-guanosine | 114748-67-3 | 376.15 g/mol | C11H13IN4O3 | 5 MG
7-Iodo-2',3'-dideoxy-7-deaza-guanosine is a modified dideoxynucleoside used as a chain-terminating nucleotide analogue in DNA synthesis and sequencing reactions.
- Modified dideoxynucleoside for chain termination in DNA sequencing
- CAS number 114748-67-3
- Molecular weight 376.15 g/mol
- Molecular formula C11H13IN4O3
- Store at 4°C; in solvent: -80°C (6 months), -20°C (1 month); protect from light
- Available in milligram pack sizes, including 5 MG
Medchemexpress LLC 7-iodo-2',3'-dideoxy-7-deaza-guanosine | 114748-67-3 | 376.15 g/mol | C11H13IN4O3 | 10 MG
7-iodo-2',3'-dideoxy-7-deaza-guanosine is an iodinated dideoxynucleoside used as a chain-terminating reagent in DNA synthesis and sequencing applications. It is supplied for research use and should be handled and stored according to recommended conditions to preserve stability.
- Iodinated dideoxynucleoside analog suitable for chain termination.
- Used in DNA synthesis and sequencing reactions.
- Available in small milligram pack sizes for research applications.
- Molecular formula C11H13IN4O3 and molecular weight 376.15 g/mol.
- Store protected from light at 4°C; in solvent store at -80°C for long-term.
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.
Medchemexpress LLC Ethoxymethyl benzene | 539-30-0 | MFCD00039903 | 99.0% | 136.19 | C9H12O | 1 ML
(Ethoxymethyl)benzene is an endogenous metabolite used as an analytical reference and reagent for research applications (CAS 539-30-0). It is a colorless to light yellow liquid (C9H12O, 136.19 g/mol) available as a neat liquid, analytical standard, or a 10 mM solution in DMSO for calibration, assay development, and metabolite studies.
- High listed purity (98.99%) suitable for analytical work.
- Available as neat liquid, analytical standard, and ready-to-use solution.
- Suitable for calibration, quantitation, and metabolite research.
- Liquid: colorless to light yellow; density 0.949 g/cm3.
- Storage recommendations provided to maintain stability in pure form and in solvent.
Medchemexpress LLC 2',3'-dideoxy-5-iodocytidine | 114748-57-1 | 99.3% | 337.11 g·mol⁻¹ | C9H12IN3O3 | 100 MG
2',3'-dideoxy-5-iodocytidine is an iodinated nucleoside analog used as a reagent for gene sequencing and as a research antibacterial agent with reported activity against Mycobacterium. It is supplied as a powder in milligram-scale quantities and is intended for laboratory research use.
- Iodinated nucleoside analog for sequencing applications.
- Reported antibacterial activity against Mycobacterium.
- High purity: 99.29%.
- Molecular weight 337.11 g·mol⁻¹; formula C9H12IN3O3.
- Available in 25 mg, 50 mg, 100 mg, 200 mg, and 500 mg sizes.
- Powder storage: -20°C stable for up to 3 years; in solvent: -80°C for 6 months, -20°C for 1 month.
Medchemexpress LLC 2',3'-dideoxy-5-iodouridine | 105784-83-6 | MFCD00074877 | 97.3% | 338.10 g·mol⁻¹ | C9H11IN2O4 | 250 MG
2',3'-dideoxy-5-iodouridine is a nucleoside analog used for gene sequencing and as a research reagent in antiviral and anticancer studies. It is supplied as a high-purity solid with manufacturer guidance for storage and handling.
- Used for gene sequencing and research into antiviral and anticancer activity.
- Nucleoside analog with CAS number 105784-83-6.
- Molecular weight 338.10 g·mol⁻¹ and formula C9H11IN2O4.
- High purity (97.3%) suitable for analytical applications.
- Available in small-scale quantities (e.g., 250 MG) for laboratory use.
- Store at 4°C and protect from light; in solvent store at -80°C (6 months) or -20°C (1 month).
Medchemexpress LLC 5-iodo-A-85380 dihydrochloride | 1217837-17-6 | 99.0% | 363.02 | C9H13Cl2IN2O | 100 MG
5-Iodo-A-85380 dihydrochloride is a high-affinity, selective ligand for neuronal nicotinic acetylcholine receptors, with pronounced activity at the α4β2 subtype. Supplied as the dihydrochloride salt, it is intended for receptor binding, pharmacological profiling, and preclinical research applications. Reported binding affinities are 12 pM (rat) and 14 pM (human).
- High affinity for α4β2 nAChR (Kd 12 pM rat, 14 pM human).
- Provided as a dihydrochloride salt for stability in assays.
- Purity approximately 99.0% (HPLC).
- Molecular weight 363.02 and formula C9H13Cl2IN2O.
- Intended for receptor binding and pharmacological characterization in preclinical studies.