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Filtered Search Results
Medchemexpress LLC MEDCHEMEXPRESS LLC
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5000771307 BOC-NH-CYCLOBUTANE-C 5G
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eMolecules 254454-54-1 | 1-Boc-3-Iodoazetidine | AA Blocks LLC | MFCD09752821 | 283.109 | C8H14INO2 | 0.000 | CC(C)(C)OC(=O)N1CC(I)C1 | 25g | 410163532
1-Boc-3-Iodoazetidine | AA Blocks LLC | 254454-54-1 | MFCD09752821 | 283.109 | C8H14INO2 | 0.000 | CC(C)(C)OC(=O)N1CC(I)C1 | 25g | 410163532
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Medchemexpress LLC MEDCHEMEXPRESS LLC
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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5000770887 BOC-NH-CYCLOBUTANE-C 250MG
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eMolecules 254454-54-1 | 1-Boc-3-Iodoazetidine | AA Blocks LLC | MFCD09752821 | 283.109 | C8H14INO2 | 0.000 | CC(C)(C)OC(=O)N1CC(I)C1 | 5g | 410163530
1-Boc-3-Iodoazetidine | AA Blocks LLC | 254454-54-1 | MFCD09752821 | 283.109 | C8H14INO2 | 0.000 | CC(C)(C)OC(=O)N1CC(I)C1 | 5g | 410163530
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Medchemexpress LLC MEDCHEMEXPRESS LLC
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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5000756948 CYCLOBUTANE-1 2 3 4- 500MG
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eMolecules Iodoacetamido-PEG3-t-butyl ester | Broadpharm |445.294 | C15H28INO6 | 91.000 | CC(C)(C)OC(=O)CCOCCOCCOCCNC(=O)CI | 50mg | 784455309
Iodoacetamido-PEG3-t-butyl ester | Broadpharm |445.294 | C15H28INO6 | 91.000 | CC(C)(C)OC(=O)CCOCCOCCOCCNC(=O)CI | 50mg | 784455309
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Ambeed AMBEED
5000849557 1- 2-IODOETHYL -4-OCTYL 1G
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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 254454-54-1 | 1-Boc-3-iodoazetidine | Medchem Express | MFCD09752821 | 283.109 | C8H14INO2 | 98.000 | CC(C)(C)OC(=O)N1CC(I)C1 | 10g | 801132826
1-Boc-3-iodoazetidine | Medchem Express | 254454-54-1 | MFCD09752821 | 283.109 | C8H14INO2 | 98.000 | CC(C)(C)OC(=O)N1CC(I)C1 | 10g | 801132826
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eMolecules 254454-54-1 | 1-Boc-3-iodoazetidine | Accela ChemBio (ASD) | MFCD09752821 | 283.109 | C8H14INO2 | 97.000 | CC(C)(C)OC(=O)N1CC(I)C1 | 1g | 503196590
1-Boc-3-iodoazetidine | Accela ChemBio (ASD) | 254454-54-1 | MFCD09752821 | 283.109 | C8H14INO2 | 97.000 | CC(C)(C)OC(=O)N1CC(I)C1 | 1g | 503196590
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eMolecules 254454-54-1 | 1-Boc-3-iodoazetidine | Combi-Blocks | MFCD09752821 | 283.109 | C8H14INO2 | 98.000 | CC(C)(C)OC(=O)N1CC(I)C1 | 25g | 117558937
1-Boc-3-iodoazetidine | Combi-Blocks | 254454-54-1 | MFCD09752821 | 283.109 | C8H14INO2 | 98.000 | CC(C)(C)OC(=O)N1CC(I)C1 | 25g | 117558937
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eMolecules 254454-54-1 | 1-Boc-3-iodoazetidine | Combi-Blocks | MFCD09752821 | 283.109 | C8H14INO2 | 98.000 | CC(C)(C)OC(=O)N1CC(I)C1 | 5g | 117558936
1-Boc-3-iodoazetidine | Combi-Blocks | 254454-54-1 | MFCD09752821 | 283.109 | C8H14INO2 | 98.000 | CC(C)(C)OC(=O)N1CC(I)C1 | 5g | 117558936
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eMolecules 75-47-8 | Iodoform | Combi-Blocks | MFCD00001069 | 393.732 | CHI3 | 98.000 | IC(I)I | 5g | 388715583
Iodoform | Combi-Blocks | 75-47-8 | MFCD00001069 | 393.732 | CHI3 | 98.000 | IC(I)I | 5g | 388715583
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Aobchem AOBCHEM
5001001293 1- 4-CHLOROBENZOYL CYCLOBUTANE
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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
| PubChem CID | 12510118 |
|---|---|
| CAS | 39252-69-2 |
| Molecular Weight (g/mol) | 276.073 |
| MDL Number | MFCD00059491 |
| SMILES | C1=CC=C(C=C1)C(=O)OCCI |
| Synonym | Benzoic Acid 2-Iodoethyl Ester |
| IUPAC Name | 2-iodoethyl benzoate |
| InChI Key | HNQYNCREQXENCK-UHFFFAOYSA-N |
| Molecular Formula | C9H9IO2 |