Aryl iodides

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™

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

5-Iodoindole, 95%

CAS: 16066-91-4 Molecular Formula: C₈H₆IN Molecular Weight (g/mol): 243.04 InChI Key: TVQLYTUWUQMGMP-UHFFFAOYSA-N Synonym: 5-iodoindole,1h-indole, 5-iodo,5-iodo indole,5-iodanyl-1h-indole,zlchem 1099,acmc-1brxb,maybridge1_006499 PubChem CID: 2782313 IUPAC Name: 5-iodo-1H-indole SMILES: C1=CC2=C(C=CN2)C=C1I

3-Amino-4-iodo-1H-pyrazole, 97%

CAS: 81542-51-0 Molecular Formula: C₃H₄IN₃ Molecular Weight (g/mol): 208.99 InChI Key: CPVCVVMJPIOKMN-UHFFFAOYSA-N Synonym: 4-iodo-1h-pyrazol-3-amine,3-amino-4-iodo-1h-pyrazole,4-iodo-2h-pyrazol-3-amine,4-iodo-3-aminopyrazole,3-amino-4-iodo-pyrazole,1h-pyrazol-5-amine, 4-iodo PubChem CID: 12831626 IUPAC Name: 4-iodo-1H-pyrazol-5-amine SMILES: C1=NNC(=C1I)N

3,3-Dimethyl-1-(trifluoromethyl)-1,2-benziodoxole, 95%

CAS: 887144-97-0 Molecular Formula: C₁₀H₁₀F₃IO Molecular Weight (g/mol): 330.09 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-Iodopyrazole, 98%

CAS: 3469-69-0 Molecular Formula: C₃H₃IN₂ Molecular Weight (g/mol): 193.97 MDL Number: MFCD00005244 InChI Key: LLNQWPTUJJYTTE-UHFFFAOYSA-N Synonym: 4-iodopyrazole,1h-pyrazole, 4-iodo,4-iodo-pyrazole,pyrazole, 4-iodo,4-iod-1h-pyrazol,4-iodo pyrazole,sfthcqvilimkp@,zlchem 55,4-iodo-1h-pyrazol,pubchem13295 PubChem CID: 77022 ChEBI: CHEBI:45260 IUPAC Name: 4-iodo-1H-pyrazole SMILES: C1=C(C=NN1)I

Medchemexpress LLC 5-Chloro-7-azaindole | 866546-07-8 | MFCD06659676 | 99.9% | 152.58 | 1 ML

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5-Chloro-7-azaindole is a chemical compound primarily utilized as an organic synthesis intermediate and a pharmaceutical intermediate. It finds application in laboratory research and development, as well as in chemical and pharmaceutical production processes.

• Off-white to light yellow solid
• Purity of 99.9% (HPLC)
• Melting point: 161-162°C
• Density: 1.425±0.06 g/cm³ (predicted)
• Store in a dark, dry place at room temperature
• Stable for 3 years at -20°C as powder
• Stable for 2 years at -80°C in solvent

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Medchemexpress LLC Benzene, (ethoxymethyl)- | 539-30-0 | MFCD00039903 | 98.3% | 136.19 g/mol | C9H12O | 1 G

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(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.

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Medchemexpress LLC 5-bromo-3-iodo-4-azaindole | 1190319-16-4 | 99.4% | 322.93 g/mol | C7H4BrIN2 | 500 MG

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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

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Medchemexpress LLC tert-Butyl 3-(2-iodoethoxy)propanoate | 2296723-16-3 | ≥95.0% | 300.13 | 5 G

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tert-Butyl 3-(2-iodoethoxy)propanoate is a PROTAC linker that refers to the PEG composition. It can be used in the synthesis of PROTAC FAK degrader 1.

• Appearance: liquid
• Color: colorless to light yellow
• Shipping: room temperature in continental US; may vary elsewhere
• Storage: 4°C, protected from light; in solvent: -80°C for 6 months; -20°C for 1 month (protected from light)

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Medchemexpress LLC 5-bromo-3-iodo-4-azaindole | 1190319-16-4 | 322.93 g/mol | C7H4BrIN2 | 25 G

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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.

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Medchemexpress LLC Iodo-PEG7-alcohol | 98.0% | C14H29IO7 | 250 MG

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Iodo-PEG7-alcohol is a PEG-based PROTAC linker designed for the synthesis of PROTACs. This chemical is intended for research use only and is not sold to patients.

• PEG-based PROTAC linker
• Used in the synthesis of PROTACs
• Appearance: liquid, colorless to light yellow
• Storage: -20°C, protect from light
• In solvent storage: -80°C for 6 months; -20°C for 1 month, protect from light

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Medchemexpress LLC Methylcbi-azaindole-benzamide-mom-boc-ethylenediamine-d | 2222445-87-4 | 99.7% | 859.36 | C44H51ClN6O10 | 1 MG

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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)

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