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Filtered Search Results
Medchemexpress LLC Benzyl N-{2-[2-(2-bromoethoxy)ethoxy]ethyl}carbamate | 2100283-00-7 | MFCD31916729 | 97.0% | 346.22 g/mol | C14H20BrNO4 | 100 MG
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Cbz-PEG2-bromide is a carbobenzyloxy (Cbz)-protected PEG2 linker bearing a terminal bromide functional group. It is supplied as a high-purity synthetic building block for use in the assembly of PROTACs and other heterobifunctional molecules where a short polyethylene glycol spacer and an alkylation handle are required.
- Cbz-protected amine compatible with common deprotection conditions.
- Terminal bromide enables alkylation and nucleophilic substitution chemistry.
- Short PEG2 spacer provides flexibility and improved solubility in organic solvents.
- High purity suitable for synthetic and medicinal chemistry applications.
- Available in multiple pack sizes to support small-scale synthesis.
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Apexbio Technology LLC Z-LEVD-FMK 1135688-25-3 5mg
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Z-LEVD-FMK (CAS 1135688-25-3) is a cell-permeable inhibitor that selectively targets caspase-4 by covalently binding to its active site thereby preventing enzymatic activity By blocking caspase-4 Z-LEVD-FMK interferes with the endoplasmic reticulum (ER) stress-mediated apoptosis pathway This compound is widely utilized in studies investigating the molecular mechanisms of apoptosis particularly those examining the role of ER stress-induced signaling in tumor cell death It serves as a valuable tool for elucidating caspase-4 function in cellular stress responses and programmed cell death
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Cayman Chemical 9 Z 11 E 13 EOctadecatrienoic
α-ESA ethyl ester is a neutral, more lipid soluble form of the free acid
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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: 30 mL Glass (20-400)
- Pack Size: 1 g
- Net Weight: 1 g
- Gross Weight: 47.3 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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Chem-Impex International, Inc. N-(tert-Butoxycarbonyloxy)succinimide | 13139-12-3 | MFCD00037903 | 5G
N-(tert-Butoxycarbonyloxy)succinimide, 13139-12-3, MFCD00037903, 5G
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Medchemexpress LLC N-(hydroxymethyl)acetamide | 625-51-4 | MFCD00014417 | 96.5% | 89.09 g/mol | C3H7NO2 | 10 G
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N-(Hydroxymethyl)acetamide is a small-molecule acetamide used as a research chemical and model compound in organic and biochemical studies. Supplied as a white to off-white solid, it is commonly used for method development, analytical standards, and as a synthetic intermediate. Handle and store according to the supplier safety data sheet.
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Medchemexpress LLC 5-Hydroxymethyl-2-furancarboxylic acid | 6338-41-6 | 142.11 | 1 ML
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5-Hydroxymethyl-2-furancarboxylic acid is the main metabolite of 5-hydroxymethyl-2-furfural (HMF) in the body and eliminated renally. It can be used as a biomarker for the exposure to HMF. This product is for research use only.
- Main metabolite of 5-hydroxymethyl-2-furfural (HMF)
- Eliminated renally
- Can be used as a biomarker for HMF exposure
- Appears as a white to yellow solid
- Soluble in DMSO (100 mg/mL)
- Functions as a microbial and human endogenous metabolite
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Accela Chembio Inc N | n | n' | n'-tetramethyl-o-(n-succinimidyl)uronium Tetrafluoroborate | 100g | 105832-38-0 | MFCD00077875 | 97+% | Shelf Life: 360 Days | Light Sensitive/moisture Sensitive/+4
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N | n | n' | n'-tetramethyl-o-(n-succinimidyl)uronium Tetrafluoroborate | 100g | 105832-38-0 | MFCD00077875 | 97+% | Shelf Life: 360 Days | Light Sensitive/moisture Sensitive/+4
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Cayman Chemical Tetratriaconta16 Z 19 Z 22 Z
A C34:6 VLCPUFA whose specific biological actions are largely unknown
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Medchemexpress LLC Z-pro-pro-CHO | 108708-25-4 | 98.0% | C18H22N2O4 | 10MG
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Z-Pro-Pro-CHO is a research-grade prolyl oligopeptidase inhibitor supplied as a high-purity small-molecule solid. It inhibits human prolyl oligopeptidase (IC50 0.16 μM) and Schistosoma mansoni prolyl oligopeptidase (IC50 0.01 μM), and is intended for in vitro biochemical and enzymatic studies.
- High purity, suitable for research (98.0%).
- Potent inhibitor of prolyl oligopeptidase (IC50 0.16 μM human; 0.01 μM S. mansoni).
- Characterized small-molecule with formula C18H22N2O4 and molecular weight 330.38.
- Available in milligram-scale quantities for screening and assays.
- Intended for in vitro research use only.
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Apexbio Technology LLC Z-Guggulsterone 39025-23-5 25mg
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Z-Guggulsterone (CAS 39025-23-5) is a small-molecule antagonist targeting multiple steroid hormone receptors including glucocorticoid (IC50 1740 nM) mineralocorticoid (IC50 1000 nM) androgen (IC50 220 nM) progesterone (EC50 1200 nM) estrogen (EC50 5000 nM) and farnesoid X (IC50 50000 nM) receptors It is designed to modulate these targets thereby influencing steroid receptor-mediated signaling pathways Z-Guggulsterone exerts its biological activity primarily through inhibition of receptor-mediated angiogenic processes In cell-based studies Z-Guggulsterone demonstrates dose- and time-dependent inhibition of cellular migration and tube formation in DU145 prostate cancer cells and human umbilical vein endothelial cells (HUVEC) Based on these pharmacological properties Z-Guggulsterone holds research potential in studies of tumor-associated angiogenesis and steroid receptor signaling
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STA PHARMACEUTICAL US LLC DNA C(Bz) amidite | 10 g | CAS 102212-98-6 | MDL MFCD00036315
DNA C(Bz) amidite is a Amidite reagent (Subcategory: Cytosine Series) sold by WuXi TIDES. Offered in 10 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: 250 mL Glass (28-400)
- Pack Size: 10 g
- Net Weight: 10 g
- Gross Weight: 179.7 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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eMolecules Medchem Express / Cyclo(RGDyK) (trifluoroacetate) / 5mg / 446255743 / HY-100563 / / 250612-42-1 / MFCD20134101 / 847.726 / C31H43F6N9O12
Medchem Express / Cyclo(RGDyK) (trifluoroacetate) / 5mg / 446255743 / HY-100563 / / 250612-42-1 / MFCD20134101 / 847.726 / C31H43F6N9O12
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Accela Chembio Inc N | n | n' | n'-tetramethyl-o-(n-succinimidyl)uronium Tetrafluoroborate | 25g | 105832-38-0 | MFCD00077875 | 97+% | Shelf Life: 360 Days | Light Sensitive/moisture Sensitive/+4
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N | n | n' | n'-tetramethyl-o-(n-succinimidyl)uronium Tetrafluoroborate | 25g | 105832-38-0 | MFCD00077875 | 97+% | Shelf Life: 360 Days | Light Sensitive/moisture Sensitive/+4
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Chem-Impex International, Inc. Disuccinimidyl sebacate | 23024-29-5 | MFCD00216005 | 1G
Disuccinimidyl sebacate, 23024-29-5, MFCD00216005, 1G
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