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Filtered Search Results
Medchemexpress LLC 2-Hydroxy-4-methylth 250g | 583-91-5 | 150.20 g/mol | C5H10O3S | 250 G
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2-Hydroxy-4-(methylthio)butyric acid is a sulfur-containing hydroxybutyric acid used as a reagent in synthetic chemistry and in studies of amino acid metabolism. It is supplied as a liquid and is available in laboratory package sizes, including 250 G.
- Hydroxy analogue of methionine used in synthetic and metabolic studies.
- Supplied as a light yellow to brown liquid.
- Molecular formula C5H10O3S; molecular weight 150.20 g/mol.
- Purity (NMR) 88.0% as reported on the COA.
- Available in multiple package sizes, including 250 G.
- Certificate of analysis and safety data sheet available.
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Medchemexpress LLC 3-fluorobutan-1-amine hydrochloride | 1780799-10-1 | MFCD28538986 | 95.0% | 127.59 g/mol | C4H11ClFN | 100 MG
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3-fluorobutan-1-amine hydrochloride is a fluorinated primary amine supplied as the hydrochloride salt and used as a chemical intermediate for the synthesis of active organic compounds.
- Primary amine hydrochloride salt.
- Fluorinated C4 building block for synthesis.
- CAS number 1780799-10-1.
- Molecular weight 127.59 g/mol.
- Purity 95.0% (as reported on certificate of analysis).
- Solid; store sealed at room temperature, away from moisture and light.
- Commonly supplied in small laboratory pack sizes such as 100 mg.
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Medchemexpress LLC (2-Butyl-5-nitrobenzofuran-3-yl)(4-hydroxyphenyl)methanone | 141645-16-1 | 99.6% | C19H17NO5 | 5 G
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(2-Butyl-5-nitrobenzofuran-3-yl)(4-hydroxyphenyl)methanone is a drug intermediate for the synthesis of various active compounds. It is for research use only.
- Drug intermediate for synthesis of various active compounds.
- For research use only.
- Molecular weight: 339.35
- Formula: C19H17NO5
- CAS number: 141645-16-1
- Appearance: Solid
- Color: Off-white to yellow
- Purity: 99.6%
- Store powder at -20°C for 3 years; 4°C for 2 years.
- Store in solvent at -80°C for 6 months; -20°C for 1 month.
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Medchemexpress LLC Aβ1-14-εK-HBsAg3 Th (UB311 immunogen II) | 98.8% | 3893.45 | 10 MG
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Aβ1-14-εK-HBsAg3 Th (UB311 immunogen II) is a biologically active peptide, and is one of UB-311's Aβ1-14-targeting peptides (B-cell epitope). It is for research use only and not sold to patients.
- Biologically active peptide
- Targeting Aβ1-14- (B-cell epitope)
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eMolecules Methyl 2-(2,5-dimethyl-1,3-thiazol-4-yl)acetate | 306937-37-1 | 5G | Purity: 95%
Combi-Blocks | Methyl 2-(2,5-dimethyl-1,3-thiazol-4-yl)acetate | 5G | 306937-37-1 | MFCD02677686
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BIOHIPPO AAV-TH-hChR2(H134R)-EGFP-WPRE-hGH-polyA
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Recombinant adeno associated virus expressing hChR2(H134R) fused to EGFP 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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Medchemexpress LLC Bsj-02-162 (cdk4/6-in-11) | 2139329-47-6 | 98.1% | C43H49N11O7 | 25 MG
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CDK4/6-IN-11 is a potent PROTAC CDK4/6 degrader. It is composed of a thalidomide-based E3 ligase ligand, a target protein ligand (Palbociclib), and a PROTAC linker. This product is intended for research use only.
- Potent PROTAC CDK4/6 degrader
- Comprised of a thalidomide-based E3 ligase ligand
- Includes a target protein ligand (Palbociclib)
- Incorporates a PROTAC linker
- E3 ligase ligand and linker can form Thalidomide-NH-amido-C4-Br
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eMolecules 2-HYDROXY-4-(4-METHYLTHIAZOL-5-YL)BENZONITRILE | 1448190-10-0 | MFCD28965251 | 0.25g
AstaTech | 2-HYDROXY-4-(4-METHYLTHIAZOL-5-YL)BENZONITRILE | 0.25g | 443836047 | 94773 | 95.000 | 1448190-10-0 | MFCD28965251 | 216.260 | C11H8N2OS
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Medchemexpress LLC S-methyl-KE-298 | 143584-75-2 | MFCD31382145 | >=98.0% | 252.33 g/mol | C13H16O3S | 5 MG
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S-methyl-KE-298 is the S-methylated active metabolite of KE-298 reported to inhibit matrix metalloproteinase-1 (MMP-1) production from rheumatoid arthritis (RA) synovial cells. It is supplied as a research-grade small molecule for biochemical and cellular studies.
- Active metabolite with reported MMP-1 inhibitory activity
- Purity ≥98.0% (HPLC)
- Chemical formula C13H16O3S; molecular weight 252.33 g/mol
- Available in milligram quantities (e.g., 5 mg)
- Soluble in DMSO for assay preparation
- Intended for research use in biochemical and cellular assays
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Medchemexpress LLC Pomalidomide-5-C11-NH2 hydrochloride | 98.2% | 479.01 g/mol | C24H35ClN4O4 | 10 MG
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Pomalidomide-5-C11-NH2 hydrochloride is a pomalidomide-based cereblon (CRBN) ligand used to recruit the CRBN E3 ligase in targeted protein degradation studies and other chemical biology applications. Supplied as the hydrochloride salt, the compound is provided as a light blue to blue solid with high reported purity and is packaged in small milligram quantities for research use. Storage and handling instructions are provided to preserve stability.
- High purity (98.2%) suitable for research-grade applications.
- Hydrochloride salt form for improved stability and handling.
- Light blue to blue solid for straightforward visual identification.
- Available in small milligram packaging for screening and synthesis workflows.
- Storage guidance provided to maintain compound integrity.
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Medchemexpress LLC Dequalinium chloride | 522-51-0 | 99.7% | 527.57 g/mol | C30H40Cl2N4 | 10 MG
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Dequalinium chloride is a cationic, lipophilic antiseptic and research reagent that functions as an apamin-sensitive potassium channel blocker and an α7 nicotinic acetylcholine receptor antagonist. It is used in biochemical and pharmacological studies and may be applied in both in vitro and in vivo experiments.
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eMolecules ChemScene / Ethyl 5-bromo-2-methylthiazole-4-carboxylate / 100mg / 712795150 / CS-0253815 / 0.000 / 1047675-70-6 / MFCD28156627 / 250.110 / C7H8BrNO2S
ChemScene / Ethyl 5-bromo-2-methylthiazole-4-carboxylate / 100mg / 712795150 / CS-0253815 / 0.000 / 1047675-70-6 / MFCD28156627 / 250.110 / C7H8BrNO2S
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Medchemexpress LLC Met-RANTES (human) acetate | 99.39% | 7978.07 | 100 UG
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Met-RANTES (human) acetate is the acetate form of Met-RANTES (human) (HY-P4191). It acts as an antagonist for CCR1 and CCR5. This compound inhibits human MIP-1α and MIP-1β chemokines with IC50 values of 5 nM and 2 nM, respectively. It has been shown to reduce bone destruction and ameliorate adjuvant-induced arthritis (AIA) in rats.
- Antagonist for CCR1 and CCR5.
- Inhibits human MIP-1α and MIP-1β chemokines.
- Reduces bone destruction.
- Ameliorates adjuvant-induced arthritis (AIA) in rats.
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Crescent Chemical Co Inc DIMETHYL-2-THIAZOLYL)-2 5-DIPH
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(4,5-Dimethyl-2-thiazolyl)-2,5-diphenyl-2H-tetrazolium-bromide research grade Detection of dehydrogenases in combination with phenazine methosulfate (1). Terminal electron acceptor in the cycling assay for pyridine nucleotides (2). For colorimetric assay to measure cell activation (3, 4). Size - 5G S
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Medchemexpress LLC N-(Benzotriazol-1-ylmethyl)-N-benzyl-1-phenylmethanamine | 57684-32-9 | 95.0% | 328.42 | 1 G
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N-(Benzotriazol-1-ylmethyl)-N-benzyl-1-phenylmethanamine is a drug intermediate for the synthesis of various active compounds. This product is intended for research use only.
- Molecular weight of 328.42
- Chemical formula C21H20N4
- CAS number 57684-32-9
- Appears as a solid
- Color ranges from white to off-white
- Purity of 95.0%
- Documentation available, including data sheet, SDS, COA, and handling instructions
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