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Aryl iodides

Organic compounds that contain an aromatic ring with one or more hydrogen atoms replaced by an iodide ion.
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1

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

PubChem CID 10693803
CAS 181934-30-5
Molecular Weight (g/mol) 428.385
MDL Number MFCD18632570
SMILES CC(C)[Si](C#CI1C2=CC=CC=C2C(=O)O1)(C(C)C)C(C)C
Synonym TIPS-EBX
IUPAC Name 1-[2-tri(propan-2-yl)silylethynyl]-1$l^{3},2-benziodoxol-3-one
InChI Key NTHGHMCOPNSZIR-UHFFFAOYSA-N
Molecular Formula C18H25IO2Si
2

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

PubChem CID 16043572
CAS 887144-97-0
Molecular Weight (g/mol) 330.089
MDL Number MFCD10567056
SMILES CC1(C2=CC=CC=C2I(O1)C(F)(F)F)C
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
IUPAC Name 3,3-dimethyl-1-(trifluoromethyl)-1$l^{3},2-benziodoxole
InChI Key HVAPLSNCVYXFDQ-UHFFFAOYSA-N
Molecular Formula C10H10F3IO
3

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

PubChem CID 10174519
CAS 231278-20-9
Molecular Weight (g/mol) 505.72
MDL Number MFCD09998827
SMILES FC1=CC=CC(COC2=C(Cl)C=C(NC3=C4C=C(I)C=CC4=NC=N3)C=C2)=C1
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
IUPAC Name N-{3-chloro-4-[(3-fluorophenyl)methoxy]phenyl}-6-iodoquinazolin-4-amine
InChI Key UHFPFDMMKYQMLC-UHFFFAOYSA-N
Molecular Formula C21H14ClFIN3O
4

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

PubChem CID 606522
CAS 71759-89-2
Molecular Weight (g/mol) 193.98
MDL Number MFCD01632213
SMILES IC1=CN=CN1
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@
IUPAC Name 5-iodo-1H-imidazole
InChI Key BHCMXJKPZOPRNN-UHFFFAOYSA-N
Molecular Formula C3H3IN2
5

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

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

ENCOMPASS_PREFERRED
6

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

(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.

ENCOMPASS_PREFERRED
7

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

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

ENCOMPASS_PREFERRED
8

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

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)

ENCOMPASS_PREFERRED
9

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

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.

ENCOMPASS_PREFERRED
10

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

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

ENCOMPASS_PREFERRED
11

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

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)

ENCOMPASS_PREFERRED
12

Medchemexpress LLC 5-Azaindole | 271-34-1 | 118.14 | 10 G
SDP

5-Azaindole (1H-Pyrrolo[3,2-c]pyridine) is a biochemical reagent used in life science research. It functions as a factor VIIa inhibitor and is also a valuable intermediate for various pharmaceutical applications. It appears as a solid, ranging from white to yellow.

  • Biochemical reagent for life science research
  • Functions as a factor VIIa inhibitor
  • Useful intermediate for pharmaceutical applications
  • Store at room temperature for 3 years
  • In solvent, store at -80°C for 2 years or -20°C for 1 year

ENCOMPASS_PREFERRED
13

Medchemexpress LLC 5-Bromo-7-azaindole | 183208-35-7 | 99.96% | 197.03 | 25 G
SDP

5-Bromo-7-azaindole is an important intermediate for the synthesis of nitrogen-containing heterocyclic compounds. This product is intended for laboratory research use only.

  • Important intermediate for synthesizing nitrogen-containing heterocyclic compounds.
  • Provided as a solid.
  • Appearance is off-white to light yellow.
  • Melting/freezing point is 179-180°C.
  • Store powder at -20°C for 3 years or 4°C for 2 years.
  • Store in solvent at -80°C for 2 years or -20°C for 1 year.

ENCOMPASS_PREFERRED
14

Medchemexpress LLC 7-Azaindole | 271-63-6 | 99.99% | C7H6N2 | 1 ML
SDP

1H-Pyrrolo[2,3-b]pyridine is a biochemical reagent that can be used as a biological material or organic compound for life science related research. It is suitable for various life science applications, including biochemical assays and general laboratory use. This product is for research use only.

  • Used as a biological material or organic compound
  • Suitable for life science research
  • Available in solid and solvent forms
  • High purity for reliable results
  • Multiple solubility protocols for in vitro and in vivo applications

ENCOMPASS_PREFERRED
15

Medchemexpress LLC 7-iodo-2',3'-dideoxy-7-deaza-guanosine | 114748-67-3 | 376.15 g/mol | C11H13IN4O3 | 5 MG
SDP

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

ENCOMPASS_PREFERRED