Alkyl bromides
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Filtered Search Results
eMolecules 811-93-8 | 2-Methylpropane-1,2-diamine | ChemScene | MFCD00008054 | 88.154 | C4H12N2 | 98.000 | CC(C)(N)CN | 10g | 536794291
2-Methylpropane-1,2-diamine | ChemScene | 811-93-8 | MFCD00008054 | 88.154 | C4H12N2 | 98.000 | CC(C)(N)CN | 10g | 536794291
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Medchemexpress LLC 1-Bromooctadecane-18,18,18-d3 | 349553-85-1 | 98% | 336.41 | 25 MG
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1-Bromooctadecane-18,18,18-d3 is the deuterium labeled 1-Bromooctadecane. Stable heavy isotopes of hydrogen, carbon, and other elements have been incorporated into drug molecules, largely as tracers for quantitation during the drug development process. Deuteration has gained attention because of its potential to affect the pharmacokinetic and metabolic profiles of drugs.
- Deuterium labeled 1-Bromooctadecane
- Incorporates stable heavy isotopes for tracing
- Potential to affect pharmacokinetic and metabolic profiles of drugs
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Medchemexpress LLC 1,10-Dibromodecane-d20 | 150017-88-2 | 98.1% | 320.20 | 5 MG
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This product is a deuterium labeled 1,10-Dibromodecane, intended for research use only. It incorporates stable heavy isotopes of hydrogen, carbon, and other elements. Deuteration can influence the pharmacokinetic and metabolic profiles of drugs.
- Can be used as a tracer
- Can be used as an internal standard for quantitative analysis by NMR, GC-MS, or LC-MS
- Appearance: liquid
- Color: colorless to light yellow
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eMolecules 2033-81-0 | ChemScene | 1-(4-Bromobutoxy)-4-chlorobenzene | 100mg | 569146412 | CS-0117210 | MFCD02030563 | 263.56 | C10H12BrClO
Medchem Express | Mubritinib | 10mg | 446263007 | HY-13501 | 366017-09-6 | MFCD09954135 | 468.480 | C25H23F3N4O2
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eMolecules Building Block Tool<|a>
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Medchemexpress LLC 3-bromopropane-1,2-diol-d5 | 1246820-48-3 | 160.02 g·mol⁻¹ | C3H2D5BrO2 | 1 MG
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3-Bromopropane-1,2-diol-d5 is the deuterium-labeled analogue of 3-bromopropane-1,2-diol, provided for use as an internal standard or tracer in analytical chemistry workflows such as NMR, GC-MS, and LC-MS. It is supplied in small milligram quantities for research and quantitative applications.
- Deuterium-labeled internal standard for quantitative analysis.
- Compatible with NMR, GC-MS, and LC-MS methods.
- Useful as a tracer for metabolic and stability studies.
- Available in milligram pack sizes suitable for analytical workflows.
- Molecular formula C3H2D5BrO2; molecular weight 160.02 g·mol⁻¹.
- CAS number 1246820-48-3.
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Sigma Aldrich Fine Chemicals Biosciences Methyl 3-bromopropionate 97% | 3395-91-3 | MFCD00000250 | 100G
Methyl 3-bromopropionate 97% | Purity: 97% | Mol Wt: 167 | 3395-91-3 | MFCD00000250 | 100G
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Medchemexpress LLC 2-Methylpropane-2-sulfinamide | 146374-27-8 | 98.0% | 121.20 | 50 G
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2-Methylpropane-2-sulfinamide is an amide compound that can be used as an intermediate in pharmaceutical synthesis. It can be utilized in the synthesis of 4-sulfonimidoylpiperidine, react with benzyl Grignard reagent to form 4-benzyl-4-aminopiperidine (an important pharmaceutical building block), and also be applied to insert a methylene group into derivatized sulfonimides for the preparation of spiro-tosylaziridines.
- Amide compound
- Used as an intermediate in pharmaceutical synthesis
- Can be used in the synthesis of 4-sulfonimidoylpiperidine
- Reacts with benzyl Grignard reagent to form 4-benzyl-4-aminopiperidine
- Applied to insert a methylene group into derivatized sulfonimides
- For the preparation of spiro-tosylaziridines
- For research use only
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eMolecules 106-95-6 | Allyl bromide | Oakwood Chemical | MFCD00000244 | 120.977 | C3H5Br | 99.000 | BrCC=C | 5g | 537723906
Allyl bromide | Oakwood Chemical | 106-95-6 | MFCD00000244 | 120.977 | C3H5Br | 99.000 | BrCC=C | 5g | 537723906
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Medchemexpress LLC Bromo-PEG3-bromide | 31255-26-2 | MFCD18205853 | 98.8% | C8H16Br2O3 | 5 G
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Bromo-PEG3-bromide is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs. PROTACs contain two different ligands connected by a linker; one is a ligand for an E3 ubiquitin ligase and the other is for the target protein. PROTACs exploit the intracellular ubiquitin-proteasome system to selectively degrade target proteins.
- PEG-based PROTAC linker
- Used in the synthesis of PROTACs
- Exploits the intracellular ubiquitin-proteasome system to selectively degrade target proteins
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Medchemexpress LLC Sodium 2-bromoethanesulfonate | 4263-52-9 | MFCD00007530 | 97.0% | 211.01 g·mol⁻¹ | C2H4BrNaO3S | 1 ML
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Sodium 2-bromoethanesulfonate is an organosulfonate reagent supplied as a 10 mM solution in DMSO for biochemical and life-science research. The compound has CAS 4263-52-9, formula C2H4BrNaO3S, and a molecular weight of 211.01 g·mol⁻¹. The solid is described as white to off-white; listed purity is 97.0% (assay 99.7%). Certificates and safety data are available.
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eMolecules 7425-49-2 | Ethyl 3-bromobutyrate | Combi-Blocks | MFCD00039175 | 195.056 | C6H11BrO2 | 98.000 | CCOC(=O)CC(C)Br | 1g | 232328005
Ethyl 3-bromobutyrate | Combi-Blocks | 7425-49-2 | MFCD00039175 | 195.056 | C6H11BrO2 | 98.000 | CCOC(=O)CC(C)Br | 1g | 232328005
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Pfaltz & Bauer 1-BROMOBUTANE 98% 500G
1-Bromobutane 98% 500G CAS# 109-65-9
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Sigma Aldrich Fine Chemicals Biosciences 1-Bromo-4-phenylbutane >=95.0% (GC) | 13633-25-5 | MFCD00154988 | 1G
1-Bromo-4-phenylbutane >=95.0% (GC) | Purity: >=95.0% (GC); 95.0-105.0% (T) | Mol Wt: 213.11 | 13633-25-5 | MFCD00154988 | 1G
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Chemscene ChemScene | 1,3-Dibromo-2-methylpropane | 5G | CS-0154074 | 0.98 | 28148-04-1| MFCD18909351 | 215.91
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ChemScene | 1,3-Dibromo-2-methylpropane | 5G | CS-0154074 | 0.98 | 28148-04-1| MFCD18909351 | 215.91
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FUJIFILM BIOSCIENCES INC 2-(4-FLUOROPHENOXY)ETHYL BROMI
*Orders for this supplier are non-cancellable/non-returnable once they are processed.* 2-(4-Fluorophenoxy)ethyl Bromide 5GR
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