Acetylides
Medchemexpress LLC Propargyl-PEG4-GGFG-DXd | 2762518-94-3 | MFCD01346226 | 100.0% | 1083.12 | C54H63FN8O15 | 100 MG
Propargyl-PEG4-GGFG-DXd is a drug-linker conjugate for antibody-drug conjugates (ADCs) that links an ADC linker to the DNA topoisomerase I inhibitor DXd and provides a propargyl handle for bioorthogonal conjugation.
- Molecular formula: C54H63FN8O15
- Molecular weight: 1083.12
- Cas number: 2762518-94-3
- Purity: 99.99%
- Appearance: solid, off-white to light yellow
- Storage: 4°C sealed, away from moisture; in solvent: -80°C for 6 months, -20°C for 1 month
- Package size: available in 5 mg, 10 mg, 25 mg, 50 mg, 100 mg; larger sizes available by quote
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 Propargyl-PEG3-amine | 932741-19-0 | 98.0% | 187.24 | 100 MG
Propargyl-PEG3-amine is a PEG-based PROTAC linker used in the synthesis of PROTACs. It is also a click chemistry reagent that contains an alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing azide groups.
- PEG-based PROTAC linker
- Used in the synthesis of PROTACs
- Click chemistry reagent
- Contains an alkyne group
- Undergoes copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing azide groups
eMolecules 4-Fluoro-2-(trifluoromethoxy)-DL-phenylalanine | 1435806-18-0 | MFCD19687192 | 1g
Apollo Scientific | 4-Fluoro-2-(trifluoromethoxy)-DL-phenylalanine | 1g | 562460231 | PC302877 | | 1435806-18-0 | MFCD19687192 | 267.180 | C10H9F4NO3
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Medchemexpress LLC Bis-PEG1-C-PEG1-CH2COOH (PROTAC Linker 26) | 2358775-67-2 | 95.0% | 50 MG
Bis-PEG1-C-PEG1-CH2COOH, also known as PROTAC Linker 26, is a PEG-based PROTAC linker utilized in the synthesis of PROTACs. PROTACs are compounds designed to induce the degradation of target proteins by exploiting the intracellular ubiquitin-proteasome system, and they consist of two different ligands connected by a linker: one for an E3 ubiquitin ligase and the other for the target protein. This product is intended for research use only.
- PEG-based PROTAC linker: can be used in the synthesis of PROTACs.
- Key component for PROTACs: PROTACs contain two different ligands connected by a linker, targeting an E3 ubiquitin ligase and the protein of interest.
- Induces protein degradation: PROTACs utilize the ubiquitin-proteasome system to selectively degrade target proteins.
Medchemexpress LLC N-(Propargyl-PEG4-carbonyl)-N-bis(PEG1-methyl ester) | 2112732-01-9 | 519.58 | 25 MG
N-(Propargyl-PEG4-carbonyl)-N-bis(PEG1-methyl ester) is a PEG-based PROTAC linker. It is utilized in the synthesis of PROTACs and acts as a click chemistry reagent. This linker contains an alkyne group, enabling it to undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules that possess azide groups.
- PEG-based PROTAC linker
- Utilized in the synthesis of PROTACs
- Acts as a click chemistry reagent
- Contains an alkyne group
- Enables copper-catalyzed azide-alkyne cycloaddition (CuAAc) with azide groups
Chem-Impex International, Inc. (2-Hydroxyethyl)acetylene | 927-74-2 | MFCD00002955 | 100G
(2-Hydroxyethyl)acetylene, 927-74-2, MFCD00002955, 100G
Chemscene ChemScene | 4-Chloro-2-(trifluoromethoxy)aniline | 10G | CS-W015037 | 0.98 | 175205-77-3| MFCD00153102 | 211.57
ChemScene | 4-Chloro-2-(trifluoromethoxy)aniline | 10G | CS-W015037 | 0.98 | 175205-77-3| MFCD00153102 | 211.57
eMolecules 1240257-07-1 | 2-Fluoro-4-(trifluoromethoxy)benzyl alcohol | Apollo Scientific | MFCD16652441 | 210.128 | C8H6F4O2 | 98.000 | OCc1ccc(OC(F)(F)F)cc1F | 1g | 562454556
2-Fluoro-4-(trifluoromethoxy)benzyl alcohol | Apollo Scientific | 1240257-07-1 | MFCD16652441 | 210.128 | C8H6F4O2 | 98.000 | OCc1ccc(OC(F)(F)F)cc1F | 1g | 562454556
eMolecules 927-74-2 | 3-Butyn-1-ol | Oakwood Chemicals | MFCD00002955 | 70.091 | C4H6O | 98.000 | OCCC#C | 100g | 480108299
3-Butyn-1-ol | Oakwood Chemicals | 927-74-2 | MFCD00002955 | 70.091 | C4H6O | 98.000 | OCCC#C | 100g | 480108299