Metal Alkyl Halides
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TARGETMOL CHEMICALS INC NADP SODIUM SALT 500MG
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502693774 NADP SODIUM SALT 500MG
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Medchemexpress LLC MEDCHEMEXPRESS LLC
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5000370729 S07-1066 5MG
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Medchemexpress LLC MEDCHEMEXPRESS LLC
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5000371016 S07-1066 10MM 1ML
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eMolecules Tri-n-butyl tin chloride | Oakwood Chemicals | 1461-22-9 | | 325.510 | C12H27ClSn | 90.000 | [Cl-].CCCC[Sn+](CCCC)CCCC | 100g | 480149626
Tri-n-butyl tin chloride | Oakwood Chemicals | 1461-22-9 | | 325.510 | C12H27ClSn | 90.000 | [Cl-].CCCC[Sn+](CCCC)CCCC | 100g | 480149626
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Medchemexpress LLC MEDCHEMEXPRESS LLC
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5000370927 S07-1066 100MG
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Aobchem AOBCHEM
5000960811 BENZENEMETHANAMINE 3 4-DICHLO
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Strem, An Ascensus Company CAS# 1529-48-2. 1g. Dimethylgermanium dichloride, 99%. MFCD00013588
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CAS# 1529-48-2. 1g. Dimethylgermanium dichloride, 99%. MFCD00013588. Molecular Weight: 173.57. Molecular Formula: (CH3)2GeCl2. Color/form: colorless liq. Strem# 93-3202. http://www.strem.com/catalog/v/93-3202/
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Medchemexpress LLC 1-[4-(3,5-dichlorophenyl)-3-fluorophenyl]cyclopropane-1-carboxylic acid | 876625-29-5 | 99.5% | 325.16 g·mol⁻¹ | C16H11Cl2FO2 | 10 MG
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This compound is a research-grade small-molecule inhibitor of aldo-keto reductase 1C3 (AKR1C3) that selectively blocks AKR1C3-mediated reduction of doxorubicin and can reverse doxorubicin resistance in AKR1C3-overexpressing cells. Supplied as a high-purity solid, it is intended for biochemical and cellular research applications.
- Target: AKR1C3 inhibitor.
- Mechanism: selectively blocks AKR1C3-mediated reduction of doxorubicin.
- Purity: 99.5% (reported value).
- Physical form: white to off-white solid.
- Solubility: soluble in DMSO (≈100 mg/mL); in vivo formulations reported in DMSO/corn oil.
- Storage: powder stable at -20°C for long-term storage; solutions require low-temperature storage.
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eMolecules 13785-48-3 | 2,6-Dichloro-3-Nitroaniline | Angene Chemical | MFCD11110683 | 207.01 | C6H4Cl2N2O2 | 98 | Nc1c(Cl)ccc(c1Cl)[N+]([O-])=O | 1g | 805744725
Ambeed | 2568-Tetramethyl-34-dihydro-2H-pyrano[23-b]quinoline | 100mg | 687211405 | A1339650 | 1771764-64-7 | 241.334 | C16H19NO
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eMolecules Building Block Tool<|a>
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eMolecules 5137-55-3 | Tri-n-octylmethylammonium chloride | Chem-Impex | MFCD00011862 | 404.160 | C25H54ClN | 98.000 | [Cl-].CCCCCCCC[N+](C)(CCCCCCCC)CCCCCCCC | 250g | 112767758
Tri-n-octylmethylammonium chloride | Chem-Impex | 5137-55-3 | MFCD00011862 | 404.160 | C25H54ClN | 98.000 | [Cl-].CCCCCCCC[N+](C)(CCCCCCCC)CCCCCCCC | 250g | 112767758
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eMolecules 5137-55-3 | Tri-n-octylmethylammonium chloride | Chem-Impex | MFCD00011862 | 404.160 | C25H54ClN | 98.000 | [Cl-].CCCCCCCC[N+](C)(CCCCCCCC)CCCCCCCC | 25g | 112767756
Tri-n-octylmethylammonium chloride | Chem-Impex | 5137-55-3 | MFCD00011862 | 404.160 | C25H54ClN | 98.000 | [Cl-].CCCCCCCC[N+](C)(CCCCCCCC)CCCCCCCC | 25g | 112767756
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Medchemexpress LLC DODECANEDIOYL DICHLO 1G
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5000208318 DODECANEDIOYL DICHLO 1G
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Medchemexpress LLC Dodecanedioyl dichloride | 4834-98-4 | >98.0% | 267.19 g/mol | C12H20Cl2O2 | 5 G
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Dodecanedioyl dichloride is the acid chloride derivative of dodecanedioic acid supplied as a reagent for organic synthesis and biochemical assays. It is used as an acylation reagent and as an intermediate in the preparation of diacyl compounds, polymers, and related derivatives.
- Acid chloride reagent for acylation reactions and intermediate synthesis.
- Molecular weight 267.19 g/mol; formula C12H20Cl2O2.
- Appearance: colorless to light yellow liquid.
- Purity >98.0% (as listed by distributors).
- Density ~1.069 g/cm3.
- Suitable for organic synthesis and polymer/intermediate preparation.
- Storage: pure form -20°C (up to 3 years) or 4°C (up to 2 years); in solvent, store colder.
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Methylmercury(II) iodide, 98+%, Thermo Scientific™
CAS: 143-36-2 Molecular Formula: CH3HgI Molecular Weight (g/mol): 342.53 MDL Number: MFCD00013701 InChI Key: JVDIOYBHEYUIBM-UHFFFAOYSA-M Synonym: methylmercuric iodide,mercury, iodomethyl,methyliodomercury,methylmercury ii iodide,iodo methyl mercury,methylmercury iodide,methyl mercuric iodide,methyl mercury ii iodide,mercury, iodomethyl-8ci 9ci,mercury, iodomethyl-7ci,8ci,9ci PubChem CID: 67347 IUPAC Name: iodo(methyl)mercury SMILES: C[Hg]I
| PubChem CID | 67347 |
|---|---|
| CAS | 143-36-2 |
| Molecular Weight (g/mol) | 342.53 |
| MDL Number | MFCD00013701 |
| SMILES | C[Hg]I |
| Synonym | methylmercuric iodide,mercury, iodomethyl,methyliodomercury,methylmercury ii iodide,iodo methyl mercury,methylmercury iodide,methyl mercuric iodide,methyl mercury ii iodide,mercury, iodomethyl-8ci 9ci,mercury, iodomethyl-7ci,8ci,9ci |
| IUPAC Name | iodo(methyl)mercury |
| InChI Key | JVDIOYBHEYUIBM-UHFFFAOYSA-M |
| Molecular Formula | CH3HgI |