Alkyl iodides

eMolecules​ EMOLECULES INC

5000492916 1-BOC-3-IODOAZETIDINE 500G

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Chemscene CHEMSCENE

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5000576164 2-IODOETHYL BENZENE 100G

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Medchemexpress LLC 1-phenylpropane-1,2-dione | 579-07-7 | MFCD00008755 | 99.8% | 148.16 g/mol | C9H8O2 | 25 G

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1-Phenylpropane-1,2-dione (CAS 579-07-7) is an alpha-diketone reported as a biosynthetic precursor to ephedrine alkaloids. Supplied for research use, it appears as a light yellow to yellow liquid with a molecular weight of 148.16 g/mol and is provided in solutions and bulk quantities. Handling recommendations include cold, dark storage and inert atmosphere for long-term stability.

• High purity (~99.8%) suitable for analytical and synthetic work.
• Available in multiple formats, including concentrated DMSO solution.
• Light yellow to yellow liquid, density approximately 1.101 g/cm3.
• Recommended storage at 4°C, protect from light, store under inert gas for stability.
• Relevant as a biosynthetic intermediate for alkaloid research applications.

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eMolecules​ 1-BOC-3-IODOAZETIDINE 10G

5000160633 1-BOC-3-IODOAZETIDINE 10G

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eMolecules​ DIETHYL CYCLOBUTANE-1 1-D 100G

5000164333 DIETHYL CYCLOBUTANE-1 1-D 100G

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Accela Chembio Inc 1-boc-3-iodoazetidine | 25g | 254454-54-1 | MFCD09752821 | 97% | Shelf Life: 1260 Days | Light Sensitive/+4

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1-boc-3-iodoazetidine | 25g | 254454-54-1 | MFCD09752821 | 97% | Shelf Life: 1260 Days | Light Sensitive/+4

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eMolecules​ Broadpharm / Iodoacetamido-PEG6-acid / 100mg / 713699675 / BP-28040 / 95.000 / / [null] / 521.345 / C17H32INO9

Broadpharm / Iodoacetamido-PEG6-acid / 100mg / 713699675 / BP-28040 / 95.000 / / [null] / 521.345 / C17H32INO9

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eMolecules​ Combi-Blocks Inc 1-Boc-3-iodoazetidine 1kg 873648334 SS-4883 98 000 254454-54-1 MFCD09752821 283 109 C8H14INO2

Combi-Blocks Inc 1-Boc-3-iodoazetidine 1kg 873648334 SS-4883 98 000 254454-54-1 MFCD09752821 283 109 C8H14INO2

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Medchemexpress LLC 1-phenylpropane-1,2-dione | 579-07-7 | MFCD00008755 | 99.5% | 148.16 g·mol⁻¹ | C9H8O2 | 10 G

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1-Phenylpropane-1,2-dione (CAS 579-07-7) is an aromatic alpha-diketone used in research chemistry and natural product studies. It is reported as a biosynthetic precursor to ephedrine alkaloids and is supplied as a high-purity reagent for laboratory and analytical applications. Intended for research use only, the material is provided with documentation to support safe handling and use.

• High purity suitable for analytical and synthetic applications.
• Alpha-diketone structure useful as a biosynthetic intermediate.
• Available in multiple quantities and formats for flexible use.
• Provided with purity documentation and a safety data sheet.
• Intended for research use only; not for clinical or human use.

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Chemscene ChemScene | Benzyl 3-iodoazetidine-1-carboxylate | 5G | CS-0045527 | 0.98 | 939759-26-9| MFCD09026510 | 317.13

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ChemScene | Benzyl 3-iodoazetidine-1-carboxylate | 5G | CS-0045527 | 0.98 | 939759-26-9| MFCD09026510 | 317.13

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eMolecules​ N-(Iodoacetamido)-Doxorubicin | 114390-30-6 | | 100mg

Broadpharm | N-(Iodoacetamido)-Doxorubicin | 100mg | 462125569 | BP-24256 | | 114390-30-6 | | 711.458 | C29H30INO12

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eMolecules​ Iodoform | 75-47-8 | 5G | Purity: 98%

Combi-Blocks | Iodoform | 5G | 75-47-8 | MFCD00001069

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eMolecules​ Broadpharm / Iodoacetamido-PEG3-t-butyl ester / 50mg / 784455309 / BP-29920 / 95.000 / / [null] / 445.294 / C15H28INO6

Broadpharm / Iodoacetamido-PEG3-t-butyl ester / 50mg / 784455309 / BP-29920 / 95.000 / / [null] / 445.294 / C15H28INO6

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2-Iodoethyl Benzoate, TCI America™

CAS: 39252-69-2 Molecular Formula: C9H9IO2 Molecular Weight (g/mol): 276.073 MDL Number: MFCD00059491 InChI Key: HNQYNCREQXENCK-UHFFFAOYSA-N Synonym: Benzoic Acid 2-Iodoethyl Ester PubChem CID: 12510118 IUPAC Name: 2-iodoethyl benzoate SMILES: C1=CC=C(C=C1)C(=O)OCCI