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Filtered Search Results
Medchemexpress LLC 6-maleimidohexanoic acid N-hydroxysuccinimide ester | 55750-63-5 | >98.0% | 308.29 g/mol | C14H16N2O6 | 10 G
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6-Maleimidohexanoic acid N-hydroxysuccinimide ester (EMCS) is a heterobifunctional cross-linking reagent that couples amine-containing molecules to sulfhydryl groups via an NHS ester and a maleimide. It is used for hapten-carrier conjugation, enzyme immunoconjugates, and antibody-drug conjugate linker chemistry. For research use only.
- Reactive groups: maleimide for sulfhydryl coupling, NHS ester for amine coupling.
- High purity suitable for bioconjugation (≥98.0% by HPLC).
- Molecular weight 308.29 g/mol; formula C14H16N2O6.
- Available in laboratory pack sizes including 10 g.
- Intended for research use only; not for human or clinical use.
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Aobchem AOBCHEM
5000956327 ETHYL 2- 4-CYANO-3-FLUOROPHENY
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Aobchem AOBCHEM
5000975727 3-CYANO-2-FLUOROBENZALDEHYDE 5
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eMolecules 1448188-69-9 | Medchem Express | VL285 Phenol | 5mg | 788478474 | HY-151227 | 548.66 | C29H32N4O5S
Ambeed | (R)-2-Phenylglycine methyl ester hydrochloride | 100g | 552631413 | A189810 | 19883-41-1 | MFCD00137487 | 201.650 | C9H12ClNO2
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Medchemexpress LLC (S,R,S)-AHPC | 1448297-52-6 | MFCD29049827 | 99.1% | 430.56 g/mol | C22H30N4O3S | 100MG
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(S,R,S)-AHPC is a VH032-derived VHL ligand used to recruit the von Hippel-Lindau E3 ligase in PROTAC and targeted protein degradation research. Supplied as a powder for research use, it has CAS 1448297-52-6, chemical formula C22H30N4O3S, molecular weight 430.56 g/mol, and measured HPLC purity 99.13%.
- Provides high-purity VHL ligand suitable for PROTAC construction.
- Powder form for easy storage and handling.
- Stable under recommended storage conditions (powder: -20°C/4°C; in solvent: -80°C/-20°C).
- Soluble in DMSO and water with ultrasonic assistance for formulation.
- Available in small research pack sizes for early-stage studies.
- Characterized by HPLC and LCMS to confirm identity and purity.
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Apexbio Technology LLC 2'-Azido-dATP 100ul (100 mM)
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2p-Azido-dATP is a sugar-modified nucleoside triphosphate analog It incorporates a 2 -azido group substitution at the sugar moiety which allows its enzymatic integration into nucleic acids and leads to oligonucleotide derivatives with modified biochemical and biophysical characteristics 2p-Azido-dATP exerts its biological activity primarily through structural incorporation into nucleic acids during polymerization resulting in increased nuclease stability enhanced target binding affinity and reduced immunogenicity Based on these properties 2p-Azido-dATP holds research potential in nucleic acid therapeutics such as antisense oligonucleotides siRNA development gene-editing and aptamer-based applications
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Aobchem AOBCHEM
5000907161 1- 2-CHLORO-4- PYRROLIDIN-1-YL
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Medchemexpress LLC rel- 2R 3S -1 2 3 4- 25g | 25G
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rel- 2R 3S -1 2 3 4- 25g | 25G
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eMolecules 1009075-44-8 | tert-butyl N-[(1R,3R)-3-aminocyclopentyl]carbamate | Pharmablock200.282 | C10H20N2O2 | 97.000 | CC(C)(C)OC(=O)N[C@@H]1CC[C@@H](N)C1 | 500mg | 551169082
tert-butyl N-[(1R,3R)-3-aminocyclopentyl]carbamate | Pharmablock | 1009075-44-8200.282 | C10H20N2O2 | 97.000 | CC(C)(C)OC(=O)N[C@@H]1CC[C@@H](N)C1 | 500mg | 551169082
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Aobchem AOBCHEM
5000913632 4-CHLORO-3- 1-HYDROXYETHYL BEN
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eMolecules 2417-73-4 | methyl 2-(bromomethyl)benzoate | Pharmablock | MFCD03425900 | 229.073 | C9H9BrO2 | 97.000 | COC(=O)c1ccccc1CBr | 2.5g | 687443631
methyl 2-(bromomethyl)benzoate | Pharmablock | 2417-73-4 | MFCD03425900 | 229.073 | C9H9BrO2 | 97.000 | COC(=O)c1ccccc1CBr | 2.5g | 687443631
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Aobchem AOBCHEM
5000933059 3R 5R 7R -ADAMANTAN-1-YL 3- T
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eMolecules TERT-BUTYL 2-HYDROXYETHYL 25G
5000217086 TERT-BUTYL 2-HYDROXYETHYL 25G
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Aobchem AOBCHEM
5000923225 3-FLUORO-5- PYRROLIDIN-1-YL P
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Aobchem AOBCHEM
5000927018 2-FLUORO-3- 1-HYDROXYETHYL -5-
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