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Filtered Search Results
Medchemexpress LLC MEDCHEMEXPRESS LLC
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5000693036 HYDROXYETHYL CELLULO 500G
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Medchemexpress LLC MEDCHEMEXPRESS LLC
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5000693272 HYDROXYETHYL CELLULO 50G
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Medchemexpress LLC MEDCHEMEXPRESS LLC
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5000693111 HYDROXYETHYL CELLULO 100G
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Medchemexpress LLC (Z)-Lanoconazole | 101529-65-1 | 98.7% | C14H10ClN3S2 | 25 MG
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(Z)-Lanoconazole is the Z configuration of Lanoconazole, a potent and orally active imidazole antifungal agent. It exhibits a broad spectrum of activity against fungi both in vitro and in vivo by interfering with ergosterol biosynthesis, specifically inhibiting sterol 14-alpha demethylase and blocking fungal membrane ergosterol biosynthesis. This agent is suitable for the investigation of dermatophytosis and onychomycosis.
- Potent and orally active imidazole antifungal agent
- Broad spectrum of activity against fungi in vitro and in vivo
- Interferes with ergosterol biosynthesis
- Inhibits sterol 14-alpha demethylase
- Blocks fungal membrane ergosterol biosynthesis
- Used for investigation of dermatophytosis and onychomycosis
- Suppresses TPA-induced irritant dermatitis in vivo
- Inhibits C. neoformans in vivo and reduces its growth in lungs and brains of MAIDS mice
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Medchemexpress LLC Hydroxymethyl dasatinib | 910297-58-4 | MFCD18252610 | 98.0% | 504.00 g/mol | C22H26ClN7O3S | 5 MG
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Hydroxymethyl dasatinib is the M24 benzylhydroxy metabolite of dasatinib and is supplied as a small-molecule research reagent for in vitro studies. It has been reported to inhibit proliferation of K562 chronic myeloid leukemia cells with an IC50 of 46.7 nM. This compound is intended for research use only and not for human or clinical applications.
- Benzylhydroxy metabolite of dasatinib.
- Reported IC50 of 46.7 nM in K562 cells.
- Small-molecule research reagent for in vitro studies.
- Molecular weight 504.00 g/mol.
- Chemical formula C22H26ClN7O3S.
- CAS number 910297-58-4.
- Available as 5 MG package.
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Bioss NSF N-ethylmaleimide sensitive
NSF N-ethylmaleimide sensitive fusion protein Antibody
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Medchemexpress LLC Acetic acid, 2-(2-azidoethoxy)- | 79598-48-4 | 99.6% | 145.12 | 250 MG
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Azido-PEG1-CH2CO2H is a PROTAC linker, characterized by its alkyl/ether composition. It is utilized in the synthesis of PROTAC BRD4 Degrader-1. This compound also functions as a click chemistry reagent, featuring an Azide group that can participate in copper-catalyzed azide-alkyne cycloaddition (CuAAc) reactions with alkyne-containing molecules, and strain-promoted alkyne-azide cycloaddition (SPAAC) reactions with molecules possessing DBCO or BCN groups.
- PROTAC linker with alkyl/ether composition
- Used in the synthesis of PROTAC BRD4 Degrader-1
- Functions as a click chemistry reagent
- Contains an azide group for chemical reactions
- Participates in copper-catalyzed azide-alkyne cycloaddition (CuAAc) reactions
- Participates in strain-promoted alkyne-azide cycloaddition (SPAAC) reactions
- For research use only
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Ambeed 1 tertButyl 4 1 3dioxoisoindo
1-(tert-Butyl) 4-(1,3-dioxoisoindolin-2-yl) piperidine-1,4-dicarboxylate, 1872262-73-1, 97%
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Medchemexpress LLC Boc-NH-PEG7-propargyl | 2112737-90-1 | >=97.0% | C22H41NO9 | 100 MG
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Boc-NH-PEG7-propargyl is a PEG-based PROTAC linker used in the synthesis of PROTACs. This compound functions as a click chemistry reagent, featuring an alkyne group that facilitates 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
- Enables copper-catalyzed azide-alkyne cycloaddition (CuAAc) with azide groups
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Medchemexpress LLC Tert-butoxycarbonyl glycylglycylglycine | 28320-73-2 | MFCD00190687 | 289.29 g/mol | C11H19N3O6 | 10 G
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(tert-Butoxycarbonyl)glycylglycylglycine is a Boc-protected triglycine derivative used as a research reagent in chemical and biochemical studies.
- Used as a Boc-protected peptide building block for synthesis and modification.
- Molecular formula C11H19N3O6.
- Molecular weight 289.29 g/mol.
- Solid powder form suitable for storage and handling in research laboratories.
- Useful in peptide chemistry and other chemical studies requiring protected glycine oligomers.
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Medchemexpress LLC (2S)-Isoxanthohumol | 70872-29-6 | 1 MG
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(2S)-Isoxanthohumol is a microbial biotransformed metabolite of the hop prenylflavanone Isoxanthohumol. It is for research use only and not sold to patients.
- Exhibits antineuroinflammatory activity in mouse BV2 cells, assessed as inhibition of LPS-induced nitric oxide production.
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Medchemexpress LLC (S,R,S)-AHPC-Me-C7 ester | 2639528-48-4 | 95.5% | 50 MG
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(S,R,S)-AHPC-Me-C7 ester is an E3 ligase ligand-linker conjugate utilized for the synthesis of BCL-XL PROTAC degraders. It is intended for research use only and is not sold to patients. The product is a solid, appearing white to off-white, with a molecular weight of 614.80 and a chemical formula of C32H46N4O6S.
- E3 ligase ligand-linker conjugate
- Utilized for synthesis of BCL-XL PROTAC degraders
- Solid, white to off-white appearance
- Molecular weight of 614.80
- Chemical formula of C32H46N4O6S
- For research use only
- Shipped at room temperature (continental US)
- Store at -20°C in sealed storage, away from moisture
- In solvent, store at -80°C for up to 6 months or -20°C for 1 month
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Medchemexpress LLC PROTAC MDM2 Degrader-3 | 2249750-23-8 | 95.01% | 10 MG
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PROTAC MDM2 Degrader-3 is an MDM2 degrader based on PROTAC technology. It is composed of a potent MDM2 inhibitor, a linker, and an MDM2 ligand for E3 ubiquitin ligase. This product is intended for research use only and not for sale to patients.
- Developed using PROTAC technology
- Composed of a potent MDM2 inhibitor
- Includes a linker
- Contains an MDM2 ligand for E3 ubiquitin ligase
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STA PHARMACEUTICAL US LLC DNA C(Bz) amidite | 1 g | CAS 102212-98-6 | MDL MFCD00036315
DNA C(Bz) amidite is a Amidite reagent (Subcategory: Cytosine Series) sold by WuXi TIDES. Offered in 1 g. Store at -20 °C. SDS available for reference.
Specifications
- CAS: 102212-98-6
- MDL: MFCD00036315
- InChIKey: PGTNFMKLGRFZDX-SALLYJDFSA-N
- Molecular Weight: 833.922761998
- Molecular Formula: C46H52N5O8P
- Purity: ≥99%
- Container Type: 15 mL HDPE
- Pack Size: 1 g
- Net Weight: 1 g
- Gross Weight: 7.8 g
- Commodity Code: 29349990
- Country Of Origin: China
- IUPAC: (2R,3S,5R)-5-(4-benzamido-2-oxopyrimidin-1(2H)-yl)-2-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)tetrahydrofuran-3-yl (2-cyanoethyl) diisopropylphosphoramidite
- SMILES: CC(N(P(O[C@H]1C[C@H](N2C(N=C(C=C2)NC(C3=CC=CC=C3)=O)=O)O[C@@H]1COC(C4=CC=C(C=C4)OC)(C5=CC=C(C=C5)OC)C6=CC=CC=C6)OCCC#N)C(C)C)C
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STA PHARMACEUTICAL US LLC DNA C(Bz) amidite | 100 g | CAS 102212-98-6 | MDL MFCD00036315
DNA C(Bz) amidite is a Amidite reagent (Subcategory: Cytosine Series) sold by WuXi TIDES. Offered in 100 g. Store at -20 °C. SDS available for reference.
Specifications
- CAS: 102212-98-6
- MDL: MFCD00036315
- InChIKey: PGTNFMKLGRFZDX-SALLYJDFSA-N
- Molecular Weight: 833.922761998
- Molecular Formula: C46H52N5O8P
- Purity: ≥99%
- Container Type: 500 mL HDPE
- Pack Size: 100 g
- Net Weight: 100 g
- Gross Weight: 160.5 g
- Commodity Code: 29349990
- Country Of Origin: China
- IUPAC: (2R,3S,5R)-5-(4-benzamido-2-oxopyrimidin-1(2H)-yl)-2-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)tetrahydrofuran-3-yl (2-cyanoethyl) diisopropylphosphoramidite
- SMILES: CC(N(P(O[C@H]1C[C@H](N2C(N=C(C=C2)NC(C3=CC=CC=C3)=O)=O)O[C@@H]1COC(C4=CC=C(C=C4)OC)(C5=CC=C(C=C5)OC)C6=CC=CC=C6)OCCC#N)C(C)C)C
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