Aryl iodides

eMolecules​ 31462-58-5 | 5-Iodopyrimidine | Ambeed | MFCD00233961 | 205.986 | C4H3IN2 | 98.000 | Ic1cncnc1 | 100g | 881752559

5-Iodopyrimidine | Ambeed | 31462-58-5 | MFCD00233961 | 205.986 | C4H3IN2 | 98.000 | Ic1cncnc1 | 100g | 881752559

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eMolecules​ 1227268-94-1 | 1-Benzenesulfonyl-5-iodo-1h-pyrrolo[2,3-b]pyridine | Combi-Blocks | MFCD16875777 | 384.190 | C13H9IN2O2S | 96.000 | Ic1cnc2n(ccc2c1)S(=O)(=O)c1ccccc1 | 5g | 457919653

1-Benzenesulfonyl-5-iodo-1h-pyrrolo[2,3-b]pyridine | Combi-Blocks | 1227268-94-1 | MFCD16875777 | 384.190 | C13H9IN2O2S | 96.000 | Ic1cnc2n(ccc2c1)S(=O)(=O)c1ccccc1 | 5g | 457919653

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eMolecules​ 243458-60-8 | TERT-BUTYL((5-IODO-2,2-DIMETHYLPENTYL)OXY)DIMETHYLSILANE | AstaTech356.363 | C13H29IOSi | 95.000 | CC(C)(CCCI)CO[Si](C)(C)C(C)(C)C | 25g | 873645638

TERT-BUTYL((5-IODO-2,2-DIMETHYLPENTYL)OXY)DIMETHYLSILANE | AstaTech | 243458-60-8356.363 | C13H29IOSi | 95.000 | CC(C)(CCCI)CO[Si](C)(C)C(C)(C)C | 25g | 873645638

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eMolecules​ 131052-47-6 | (3,5-Dimethylisoxazol-4-yl)methanamine | Synthonix | MFCD06213033 | 126.159 | C6H10N2O | 98.000 | Cc1noc(C)c1CN | 100mg | 649425704

(3,5-Dimethylisoxazol-4-yl)methanamine | Synthonix | 131052-47-6 | MFCD06213033 | 126.159 | C6H10N2O | 98.000 | Cc1noc(C)c1CN | 100mg | 649425704

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eMolecules​ 15854-87-2 | 4-Iodopyridine | Ochem Incorporation | MFCD02093937 | 204.998 | C5H4IN | 98.000 | Ic1ccncc1 | 5g | 773149134

4-Iodopyridine | Ochem Incorporation | 15854-87-2 | MFCD02093937 | 204.998 | C5H4IN | 98.000 | Ic1ccncc1 | 5g | 773149134

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Matrix Scientific 3-IODO-1H-PYRAZOLE-1G

3-Iodo-1H-pyrazole, >95%; 1g,C3H3IN2, MFCD12022324, mw 193.98, [4522-35-4]

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eMolecules​ 131052-47-6 | (3,5-Dimethylisoxazol-4-yl)methylamine | Combi-Blocks | MFCD06213033 | 126.159 | C6H10N2O | 98.000 | Cc1noc(C)c1CN | 25g | 448002784

(3,5-Dimethylisoxazol-4-yl)methylamine | Combi-Blocks | 131052-47-6 | MFCD06213033 | 126.159 | C6H10N2O | 98.000 | Cc1noc(C)c1CN | 25g | 448002784

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eMolecules​ 121138-01-0 | 3-Iodo-tetrahydro-furan | J & W PharmLab, LLC | MFCD09878873 | 198.003 | C4H7IO | 96.000 | IC1CCOC1 | 5g | 249996630

3-Iodo-tetrahydro-furan | J & W PharmLab, LLC | 121138-01-0 | MFCD09878873 | 198.003 | C4H7IO | 96.000 | IC1CCOC1 | 5g | 249996630

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Accela Chembio Inc 4-iodopyrazole | 100g | 3469-69-0 | MFCD00005244 | 97+% | Shelf Life: 1800 Days | Light Sensitive/n2/+4

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4-iodopyrazole | 100g | 3469-69-0 | MFCD00005244 | 97+% | Shelf Life: 1800 Days | Light Sensitive/n2/+4

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eMolecules​ 62353-77-9 | Methyl 3-iodothiophene-2-carboxylate | Ambeed | MFCD03407485 | 268.070 | C6H5IO2S | 95.000 | COC(=O)c1sccc1I | 250mg | 521468718

Methyl 3-iodothiophene-2-carboxylate | Ambeed | 62353-77-9 | MFCD03407485 | 268.070 | C6H5IO2S | 95.000 | COC(=O)c1sccc1I | 250mg | 521468718

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Matrix Scientific N-(3-CHLORO-4-((3-FLUOROBENZYL)OXY)-PHENYL)-6-IODOQUINAZOLIN-4-AMINE MF C21H14ClFIN3O MW 505.72 CAS 231278-20-9 MDL MFCD09998827

N-(3-CHLORO-4-((3-FLUOROBENZYL)OXY)-PHENYL)-6-IODOQUINAZOLIN-4-AMINE MF C21H14ClFIN3O MW 505.72 CAS 231278-20-9 MDL MFCD09998827 QTY 1 UOM G

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eMolecules​ 114810-56-9 | 2-Iodo-4,5,5,5-tetrafluoro-4-(trifluoromethyl)pentan-1-ol | Combi-Blocks, Inc. | MFCD04039189 | 354.006 | C6H6F7IO | 95.000 | OCC(I)CC(F)(C(F)(F)F)C(F)(F)F | 1g | 603145212

2-Iodo-4,5,5,5-tetrafluoro-4-(trifluoromethyl)pentan-1-ol | Combi-Blocks, Inc. | 114810-56-9 | MFCD04039189 | 354.006 | C6H6F7IO | 95.000 | OCC(I)CC(F)(C(F)(F)F)C(F)(F)F | 1g | 603145212

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eMolecules​ 31462-58-5 | 5-Iodopyrimidine | Synthonix - Stock | MFCD00233961 | 205.986 | C4H3IN2 | 97.000 | Ic1cncnc1 | 5g | 487610369

5-Iodopyrimidine | Synthonix - Stock | 31462-58-5 | MFCD00233961 | 205.986 | C4H3IN2 | 97.000 | Ic1cncnc1 | 5g | 487610369

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Cayman Chemical 5-Iodo-2-deoxycytIdIn 5g

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A nucleoside analog; inhibits the growth of P815 cells (IC50 = 14 µM), as well as sensitizes P815 cells to irradiation when used at a concentration of 1 µM

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Medchemexpress LLC 5-iodo-A-85380 dihydrochloride | 1217837-17-6 | 99.0% | 363.02 | C9H13Cl2IN2O | 100 MG

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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.

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