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Filtered Search Results
Medchemexpress LLC Met-12 | 1242964-46-0 | 99.66% | 1462.65 | 10 MG
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Met-12 is a small peptide inhibitor known for its action on the Fas receptor. This compound effectively inhibits Fas receptor-mediated photoreceptor cell apoptosis, making it a valuable tool for relevant research. Furthermore, Met-12 has been observed to reduce Caspase activation, contributing to its potential therapeutic applications in fields related to cell death and ocular health.
- Inhibits Fas receptor-mediated photoreceptor cell apoptosis
- Reduces Caspase activation
- Useful in photoreceptor research
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Medchemexpress LLC Blue Tetrazolium | 1871-22-3 | 99.8% | 1 G
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Blue Tetrazolium is a blue dye used in microbial research. It can be reduced into blue tetrazolium formazan (BTF) and is suitable for determining the activity of succinate dehydrogenase (SDH) in yeast strains. The BTF can be extracted from cells using DMSO, and its absorption spectrum can be tested, showing a wide wavelength range of 480-600 nm with maximal absorbance at 540 nm.
- Blue dye for microbial research.
- Can be reduced into blue tetrazolium formazan (BTF).
- Used to determine the activity of succinate dehydrogenase (SDH) in yeast strains.
- BTF exhibits a wide wavelength range of 480-600 nm with maximal absorbance at 540 nm.
- Combines with succinate dehydrogenase (SDH).
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Medchemexpress LLC Endo S2 S. pyogenes 5ug | 5ug
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Endo S2 secreted by Streptococcus pyogenes deglycosylates the conserved N-linked glycan at Asn297 on IgG Fc to eliminate its effector functions and evade the immune system EndoS2 specifically hydrolyzes diverse glycans on the Fc region of IgG antibodies using a mechanism that relies on its glycoside hydrolase domain and a coevolved carbohydrate-binding module[1][2] Endo S2 Protein S pyogenes (His) is the recombinant Endo S2 protein expressed by E coli with N-6 His labeled tag
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eMolecules 78269-85-9 | Teoc-OSu | Ambeed | MFCD02683467 | 259.333 | C10H17NO5Si | 97.000 | C[Si](C)(C)CCOC(=O)ON1C(=O)CCC1=O | 250mg | 525085963
Teoc-OSu | Ambeed | 78269-85-9 | MFCD02683467 | 259.333 | C10H17NO5Si | 97.000 | C[Si](C)(C)CCOC(=O)ON1C(=O)CCC1=O | 250mg | 525085963
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Medchemexpress LLC 2-Hydroxy-4-methylth 10mM 1mL | 583-91-5 | 150.20 | C5H10O3S | 1 ML
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2-Hydroxy-4-(methylthio)butyric acid is an organic acid used as an orally active source of methionine for research applications. Supplied as a ready-to-use 10 mM solution in DMSO (1 mL) and in larger liquid quantities, it is used in studies of methylation, nutrient supplementation, and lactation.
- Ready-to-use 10 mM solution in DMSO (1 mL) for convenient dosing.
- Available in bulk liquid quantities for formulation and scale-up.
- Modulates expression of methylation-related mRNAs such as BHMT, MTR, MAT1A, SAHH, and PCK1.
- Serves as an orally active methionine precursor for nutritional and physiological studies.
- Identified by CAS 583-91-5; molecular weight 150.20; formula C5H10O3S.
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BIOHIPPO AAV-TH-GCaMP6s-WPRE-hGH-polyA
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Recombinant adeno associated virus expressing GCaMP6s under the TH promoter with WPRE and hGH polyA elements. Offered under the Biohippo AAVX Series with multiple serotypes available including AAV2/1, AAV2/2, AAV2/5, AAV2/6, AAV2/6m, AAV2/6.2FF, AAV2/7m8, AAV2/8, AAV2/9, AAV2/DJ, AAV2/DJ8, AAV2/Retro, AAV2/PHP.eB, AAV2/PHP.B, AAV2/rh10, AAV2/PHP.S, AAV2/anc80, AAV2/B10, AAV2/olig001, AAV2/BI30, AAV2/BR1, AAV2/MG1.2, AAV1/2, AAV2/MaCPNS1, and AAV2/MaCPNS2. Regular titer is greater than or equal to 2.00E+12 vg per mL, with high titer greater than or equal to 1.00E+13 vg per mL available upon request at no additional cost. Customers may specify preferred serotype and titer when placing orders.
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eMolecules 224311-51-7 | 2-(Di-tert-butylphosphino)biphenyl | AA Blocks LLC | MFCD01862440 | 298.410 | C20H27P | 0.000 | CC(C)(C)P(c1ccccc1-c1ccccc1)C(C)(C)C | 5g | 410163812
2-(Di-tert-butylphosphino)biphenyl | AA Blocks LLC | 224311-51-7 | MFCD01862440 | 298.410 | C20H27P | 0.000 | CC(C)(C)P(c1ccccc1-c1ccccc1)C(C)(C)C | 5g | 410163812
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eMolecules 199110-64-0 | Fmoc-(S)-3-(biphenyl4-yl)-alanine | Acrotein ChemBio Inc. | MFCD00191198 | 463.533 | C30H25NO4 | 97.000 | OC(=O)[C@H](Cc1ccc(cc1)-c1ccccc1)NC(=O)OCC1c2ccccc2-c2ccccc12 | 10g | 771325047
Fmoc-(S)-3-(biphenyl4-yl)-alanine | Acrotein ChemBio Inc. | 199110-64-0 | MFCD00191198 | 463.533 | C30H25NO4 | 97.000 | OC(=O)[C@H](Cc1ccc(cc1)-c1ccccc1)NC(=O)OCC1c2ccccc2-c2ccccc12 | 10g | 771325047
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Medchemexpress LLC Methyltetrazine-amine | 1345955-28-3 | MFCD28334555 | 99.4% | 201.23 | C10H11N5 | 5 MG
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Methyltetrazine-amine is a tetrazine-based reagent used for site-specific dual functionalization of bioconjugates via inverse electron-demand Diels-Alder (iEDDA) click chemistry. It reacts selectively with strained alkenes to enable efficient bioconjugation, hydrogel crosslinking, and scaffold formation for tissue engineering and biomaterials research.
- High purity suitable for bioconjugation (99.4%).
- Reactive in inverse electron-demand Diels-Alder click reactions.
- Solid, purple to purplish red appearance for easy handling.
- Stable under recommended storage; protect from light.
- Available in small-scale quantities for research use.
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Medchemexpress LLC N-(2-fluoro-4-((2-(6-methoxy-1,6-dihydropyridin-3-yl)pyrimidin-4-yl)oxy)phenyl)-1,5-dimethyl-3-oxo-2 | 888719-03-7 | 99.5% | 458.42 g·mol⁻¹ | C25H16F2N4O3 | 10 MG
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MET kinase-IN-4 is a potent, orally active inhibitor of the MET receptor tyrosine kinase intended for research use. It exhibits low-nanomolar MET inhibition and activity against FLT3 and VEGFR-2, supplied as a solid for in vitro and in vivo studies.
- Potent MET inhibition (IC50 1.9 nM).
- Additional activity against FLT3 (IC50 4 nM) and VEGFR-2 (IC50 27 nM).
- High purity: 99.5%.
- Solid, off-white to light yellow appearance.
- Soluble in DMSO at 100 mg/mL; ultrasonic recommended.
- Storage: 4°C sealed; in solution -80°C for 6 months, -20°C for 1 month.
- Molecular formula C25H16F2N4O3; molecular weight 458.42 g·mol⁻¹.
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Medchemexpress LLC Bisphenol A bis(diphenyl phosphate) | 5945-33-5 | MFCD09753077 | >97.0% | 692.63 g·mol-1 | C39H34O8P2 | 250 MG
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Bisphenol A bis(diphenyl phosphate) is an organophosphate flame retardant provided as a research-grade reagent. It is used to impart flame resistance to polymers and materials and displays both condensed-phase and gas-phase flame-retardant actions. Typical identifiers include CAS 5945-33-5, formula C39H34O8P2, and molecular weight 692.63 g·mol-1.
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eMolecules 139139-93-8 | (S)-H8-Binap | Combi-Blocks, Inc. | MFCD01630795 | 630.752 | C44H40P2 | 95.000 | C1CCc2c(C1)ccc(P(c1ccccc1)c1ccccc1)c2-c1c2CCCCc2ccc1P(c1ccccc1)c1ccccc1 | 100mg | 761025095
(S)-H8-Binap | Combi-Blocks, Inc. | 139139-93-8 | MFCD01630795 | 630.752 | C44H40P2 | 95.000 | C1CCc2c(C1)ccc(P(c1ccccc1)c1ccccc1)c2-c1c2CCCCc2ccc1P(c1ccccc1)c1ccccc1 | 100mg | 761025095
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eMolecules 907545-27-1 | Ethyl 2-chloro-5-methylthiazole-4-carboxylate | Combi-Blocks | MFCD19443895 | 205.660 | C7H8ClNO2S | 98.000 | CCOC(=O)c1nc(Cl)sc1C | 25g | 401040300
Ethyl 2-chloro-5-methylthiazole-4-carboxylate | Combi-Blocks | 907545-27-1 | MFCD19443895 | 205.660 | C7H8ClNO2S | 98.000 | CCOC(=O)c1nc(Cl)sc1C | 25g | 401040300
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Medchemexpress LLC 4-methylphenyl 1-thio-β-D-glucopyranoside | 1152-39-2 | MFCD11045365 | >98.0% | 286.34 g/mol | C13H18O5S | 1 G
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4-Methylphenyl 1-thio-β-D-glucopyranoside is a thioglycoside reagent used in glycobiology and carbohydrate research. It is provided as a solid research reagent for laboratory use and is characterized by standard chemical identifiers for unambiguous sourcing and handling information.
- Used as a thioglycoside reagent in glycobiology and carbohydrate research.
- Suitable for glycan synthesis and enzymatic assays.
- Reported high purity (≥98%) from multiple suppliers.
- Available in multiple packaging sizes, including 1 G.
- Documented identifiers: CAS 1152-39-2, MFCD11045365.
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Medchemexpress LLC Macitentan (n-butyl analogue) | 556797-16-1 | MFCD28900696 | 99.4% | C20H21Br2N5O4S | 10MG
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Macitentan (n-butyl analogue) is an n-butyl analogue of macitentan that acts as a dual endothelin ETA and ETB receptor antagonist. It is intended for research use in in vitro and preclinical pharmacology studies focused on endothelin signaling. Not for human or veterinary use.
- Dual endothelin ETA and ETB receptor antagonist.
- High purity (99.35%).
- Molecular formula C20H21Br2N5O4S.
- Soluble in DMSO; available as 10 mM solutions.
- Available in small research pack sizes for screening.
- Suitable for in vitro and preclinical pharmacology studies.
- Provided as solid and solution formats for flexible use.
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