Alkyl Halides
Medchemexpress LLC 1,3-dibromopropane | 109-64-8 | MFCD00000255 | 25g
1 3-Dibromopropane (Trimethylene dibromide) is a standard substrate 1 3-Dibromopropane can be used for haloalkane dehalogenase DmmA assays[1]
Medchemexpress LLC 1-bromooctane | 111-83-1 | MFCD00000276 | 99.0% | 193.12 g/mol | C8H17Br | 250 G
1-Bromooctane is a primary alkyl bromide (n-octyl bromide) used in organic synthesis as an alkylating reagent and as a substrate for nucleophilic substitution and cross-coupling reactions. It is a colorless liquid with CAS 111-83-1, molecular formula C8H17Br, and a molecular weight of 193.12 g/mol.
- Primary alkyl bromide suitable for SN2 and alkylation reactions.
- Terminal bromine provides a good leaving group for nucleophilic substitution.
- Commonly used as a substrate in cross-coupling and chain-elongation chemistry.
- Typically supplied with high purity (about 99.0%) for laboratory use.
- Available in convenient laboratory pack sizes for synthesis workflows.
- Colorless liquid, easy to handle under standard laboratory conditions.
Medchemexpress LLC 1-Bromoadamantane | 768-90-1 | 99.8% | 215.13 | 25 G
1-Bromoadamantane is a biochemical reagent that can be used as a biological material or organic compound for life science related research. It is also an important intermediate used in synthesizing medicines and new materials, among other applications.
- Used as a biochemical reagent.
- Can be used as a biological material or organic compound for life science related research.
- An important intermediate for synthesizing medicines and new materials.
eMolecules 35205-54-0 | 1-Phenoxypropan-2-amine | AA Blocks LLC | MFCD00008083 | 151.209 | C9H13NO | 0.000 | CC(N)COc1ccccc1 | 250mg | 437080593
1-Phenoxypropan-2-amine | AA Blocks LLC | 35205-54-0 | MFCD00008083 | 151.209 | C9H13NO | 0.000 | CC(N)COc1ccccc1 | 250mg | 437080593
Medchemexpress LLC Bis(2-bromoethyl) ether | 5414-19-7 | 99.9% | 231.92 | 10 G
Bis(2-bromoethyl) ether is an alkyl chain-based PROTAC linker utilized in the synthesis of PROTACs (Proteolysis Targeting Chimeras). PROTACs are designed to degrade target proteins by exploiting the intracellular ubiquitin-proteasome system.
- Alkyl chain-based PROTAC linker used in the synthesis of PROTACs.
- Facilitates targeted protein degradation via the ubiquitin-proteasome system.
Medchemexpress LLC 1-Bromotetradecane-d29 | 347841-80-9 | 98.4% | 306.46 | 5 MG
1-Bromotetradecane-d29 is the deuterium labeled 1-Bromotetradecane. It can be used as a tracer and as an internal standard for quantitative analysis by NMR, GC-MS, or LC-MS. Deuterium substitution has gained attention because of its potential to affect 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.
- Stable heavy isotopes of hydrogen, carbon, and other elements have been incorporated into drug molecules.
- Deuteration has potential to affect the pharmacokinetic and metabolic profiles of drugs.
Medchemexpress LLC 1-Bromooctadecane-18,18,18-d3 | 349553-85-1 | 98.0% | 336.41 | 1 MG
1-Bromooctadecane-18,18,18-d3 is a deuterium labeled version of 1-Bromooctadecane. Stable heavy isotopes are incorporated into drug molecules for quantitation during drug development, and deuteration can affect pharmacokinetic and metabolic profiles.
- Deuterium labeled compound
- Suitable for research applications
- Used as a tracer in drug development
- Potential to affect pharmacokinetic and metabolic profiles
Sigma Aldrich Fine Chemicals Biosciences 2-Methlbutane ReagentPlus500ML
REAGENT 2-Methlbutane ReagentPlus500ML
eMolecules 55984-59-3 | N-METHYLBUT-3-EN-1-AMINE HCL | AstaTech | MFCD29905594 | 121.610 | C5H12ClN | 95.000 | Cl.CNCCC=C | 1g | 451914068
N-METHYLBUT-3-EN-1-AMINE HCL | AstaTech | 55984-59-3 | MFCD29905594 | 121.610 | C5H12ClN | 95.000 | Cl.CNCCC=C | 1g | 451914068
Chemscene ChemScene | 1-Bromo-2-ethylbutane | 100G | CS-0132321 | 0.97 | 3814-34-4| MFCD00000219 | 165.07
ChemScene | 1-Bromo-2-ethylbutane | 100G | CS-0132321 | 0.97 | 3814-34-4| MFCD00000219 | 165.07
eMolecules 1459-00-3 | 1-Bromo-2-phenylpropane | MFCD00017888 | 1g
Ambeed | N-(2-(2-Aminoethoxy)ethyl)-2-((2-(26-dioxopiperidin-3-yl)-13-dioxoisoindolin-4-yl)oxy)acetamide | 50mg | 696732261 | A648712 | 2022182-59-6 | 418.406 | C19H22N4O7
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Medchemexpress LLC 1-bromoethylbenzene-d3 | 23088-42-8 | 98.7% | 188.08 | C8H6D3Br | 25 MG
(1-Bromoethyl)benzene-d3 is the deuterium-labeled isotopologue of (1-Bromoethyl)benzene intended for research and analytical applications. It is supplied in small milligram quantities and is accompanied by documentation for safe handling and quality verification.
- Deuterium-labeled isotopologue for use as a stable isotope standard or tracer.
- Purity 98.7%.
- Molecular formula C8H6D3, molecular weight 188.08.
- Appearance: liquid, light yellow to light brown.
- Available in small milligram packages for analytical workflows.
- Data sheet, safety data sheet, and certificate of analysis available for download.
Medchemexpress LLC Bis(2-bromoethyl) ether | 5414-19-7 | 99.9% | 231.92 | 5 G
Bis(2-bromoethyl) ether is an alkyl chain-based PROTAC linker, primarily used in the synthesis of PROTACs. These PROTACs are designed to contain two distinct ligands-one for an E3 ubiquitin ligase and another for a target protein-to leverage the intracellular ubiquitin-proteasome system for selective protein degradation.
- Alkyl chain-based PROTAC linker
- Used in the synthesis of PROTACs
- Appearance: Liquid
- Color: Colorless to light yellow
- Density: 1.845 g/cm3
- For research use only
eMolecules 59564-59-9 | 3,4-Dihydro-2(1H)-quinoxalinone | Chem-Impex | MFCD00204133 | 148.165 | C8H8N2O | 99.000 | O=C1CNc2ccccc2N1 | 1g | 112750522
3,4-Dihydro-2(1H)-quinoxalinone | Chem-Impex | 59564-59-9 | MFCD00204133 | 148.165 | C8H8N2O | 99.000 | O=C1CNc2ccccc2N1 | 1g | 112750522
eMolecules 65130-46-3 | Ambeed | 1-(1-Bromoethyl)-4-fluorobenzene | 5g | 552617769 | A175648 | MFCD11180274 | 203.054 | C8H8BrF
Ambeed | 1-(1-Bromoethyl)-4-fluorobenzene | 5g | 552617769 | A175648 | 65130-46-3 | MFCD11180274 | 203.054 | C8H8BrF