Acetylides
Aobchem 4-Phenyl-3-butyn-2-ol | ≥97% | CAS 5876-76-6 | C10H10O | 500mg
4-Phenyl-3-butyn-2-ol | ≥97% | CAS 5876-76-6 | C10H10O | 500mg
Medchemexpress LLC Propargyl-PEG8-NH2 | 1196732-52-1 | MFCD28334507 | ≥98.0% | 407.50 g/mol | C19H37NO8 | 1 G
Propargyl-PEG8-NH2 is a polyethylene glycol (PEG8) alkyne linker bearing a terminal primary amine. It is used as a non-cleavable linker in conjugation chemistry, including ADC and PROTAC synthesis, and as a click-chemistry building block for copper-catalyzed azide-alkyne cycloaddition (CuAAC).
- Alkyne functional group for CuAAC click reactions.
- Terminal primary amine for conjugation and linker formation.
- High purity (≥98.0%).
- Molecular weight 407.50 g/mol.
- Chemical formula C19H37NO8.
- Available in multiple package sizes, including 1 G.
eMolecules 96439-99-5 | 3-Bromo-2-ethynylpyridine | MFCD18256373 | 1g
Ambeed | 3-Bromo-2-ethynylpyridine | 1g | 600847246 | A758874 | 96439-99-5 | MFCD18256373 | 182.020 | C7H4BrN
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Medchemexpress LLC (S)-VQW-765 ((S)-AQW-051) | 98.0% | 294.39 | 5 MG
(S)-VQW-765 ((S)-AQW-051) is an orally active, selective, and effective α7 nicotinic ACh receptor (nAChR) partial agonist. It has potential applications in cognitive disorders related to neurological diseases, such as Alzheimer's disease or schizophrenia.
- Orally active, selective, and effective α7 nAChR partial agonist
- Potential applications in cognitive disorders
- Suitable for neurological diseases like Alzheimer's or schizophrenia
eMolecules 1072951-56-4 | (5-Bromo-2-(trifluoromethoxy)phenyl)boronic acid | MFCD11504857 | 1g
ChemScene | 2-Fluoro-4-hydroxybenzamide | 250mg | 632274220 | CS-0149671 | 1133122-96-9 | MFCD09999525 | 155.128 | C7H6FNO2
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Medchemexpress LLC Propargyl-PEG5-Br | 1287660-83-6 | 339.22 | 1 G
Propargyl-PEG5-Br is a PEG-based PROTAC linker. It is used in the synthesis of PROTACs and functions as a click chemistry reagent. It contains an Alkyne group, allowing it to undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups.
- Enables synthesis of PROTACs
- Functions as a click chemistry reagent
- Features an alkyne group for copper-catalyzed azide-alkyne cycloaddition (CuAAc) with azide-containing molecules
- Supports development of PROTACs for target protein degradation
Medchemexpress LLC Propargyl-PEG10-acid | 2055022-18-7 | 98.0% | 524.60 | 500 MG
Propargyl-PEG10-acid is a PEG derivative that features a propargyl group along with a terminal carboxylic acid. It functions as a click chemistry reagent, containing an Alkyne group, and is capable of undergoing copper-catalyzed azide-alkyne cycloaddition (CuAAc) reactions with molecules that possess Azide groups.
- PEG derivative
- Features a propargyl group
- Contains a terminal carboxylic acid
- Functions as a click chemistry reagent
- Contains an alkyne group
- Capable of undergoing copper-catalyzed azide-alkyne cycloaddition (CuAAc) reactions
- Suitable for PROTAC synthesis
- Used as a biochemical assay reagent
Medchemexpress LLC E -Pent-2-enal 100g
(E)-Pent-2-enal has a pungent fruity odor This compound is commonly used in the flavor and fragrance industry because of its strong aroma often described as fresh and green Furthermore (E)-Pent-2-enal can be used as an intermediate in the synthesis of various organic compounds including pharmaceuticals and agrochemicals Its unique chemical properties make it an important ingredient in many commercial products including perfumes air fresheners and cleaners
TARGETMOL CHEMICALS INC AZ 628 25MG
Also available in 2 mg 5 mg 10 mg 50 mg 100 mg 1 mL 10 mM (in DMSO) and bulk. Please contact Fisher for quotes. AZ628 is a new pan-Raf inhibitor for BRAF BRAFV600E and c-Raf-1 with IC50 of 105 nM 34 nM and 29 nM also inhibits VEGFR2 DDR2 Lyn Flt1 FMS etc. purity: 98%