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Filtered Search Results
Medchemexpress LLC 1,3-oxazolidine-2-thione | 5840-81-3 | MFCD00125763 | 99.4% | 103.14 g·mol⁻¹ | C3H5NOS | 25 MG
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1,3-Oxazolidine-2-thione (CAS 5840-81-3) is a small-molecule oxazolidinethione used as a research reagent. It is a low-molecular-weight compound (C3H5NOS, 103.14 g·mol⁻¹) supplied at high purity for laboratory studies. It has been reported to increase thyroid size and to markedly depress hepatic trimethylamine oxidase activity in avian models. For research use only.
- High purity suitable for analytical and biological research.
- Well-characterized molecular properties for reproducible experiments.
- Available in small pack sizes for screening and mechanistic studies.
- Reported biological activity relevant to endocrine and hepatic research.
- Intended for research use only; not for human or veterinary use.
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Medchemexpress LLC (3-methyloxiran-2-yl)methanol | 872-38-8 | MFCD00033455 | 88.11 g/mol | C4H8O2 | 100 MG
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(3-Methyloxiran-2-yl)methanol is a small-molecule drug intermediate used in organic and medicinal chemistry for the synthesis of various active compounds. The compound contains an epoxide alcohol functional group and is typically handled and stored under cold conditions to preserve stability.
- Molecular formula: C4H8O2
- Molecular weight: 88.11 g/mol
- CAS number: 872-38-8
- Purity: 95.0% (NMR)
- Suitable for use as a drug intermediate in synthetic chemistry
- Recommended storage: pure form -20°C for long term, 4°C for shorter term
- Provided in small laboratory preparation sizes
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Medchemexpress LLC tert-Butyl 4-(6-aminopyridin-3-yl)piperazine-1-carboxylate | 571188-59-5 | 99.97% | 278.36 | 10 G
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tert-Butyl 4-(6-aminopyridin-3-yl)piperazine-1-carboxylate is a drug intermediate used for the synthesis of various active compounds. It is intended for research use only. This product is a solid, with a color ranging from white to yellow.
- Used in the synthesis of active compounds
- Suitable for research applications
- Available as a white to yellow solid
- Should be stored away from moisture and light
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eMolecules 13705-05-0 | AstaTech | 24-DICHLORO-6-(METHYLTHIO)-135-TRIAZINE | 0.25g | 256638684 | 31051 | 95 | MFCD01679001 | 196.05 | C4H3Cl2N3S
AstaTech | 2-CHLORO-4-METHOXYPYRIDIN-3-AMINE | 0.25g | 434268878 | FD7393 | 95.000 | 173435-34-2 | MFCD10699223 | 158.590 | C6H7ClN2O
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Medchemexpress LLC (3-methyloxiran-2-yl)methanol | 872-38-8 | MFCD00033455 | 95.0% | 88.11 g·mol⁻1 | C4H8O2 | 50 MG
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(3-Methyloxiran-2-yl)methanol is an epoxy-containing primary alcohol used as a synthetic building block and drug intermediate for small-molecule research. It has formula C4H8O2 (MW 88.11 g·mol⁻1) and CAS 872-38-8. Typical supplied purity is 95.0% (by NMR), and the product is offered in small research pack sizes.
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Medchemexpress LLC 2-Hydroxy-4-methylth 25g | 583-91-5 | 150.20 g/mol | C5H10O3S | 25 G
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2-Hydroxy-4-(methylthio)butyric acid (CAS 583-91-5) is the hydroxy analogue of methionine used as a biochemical reagent and reference standard for laboratory research. It is supplied as a light yellow to brown liquid and is intended for research applications under appropriate storage conditions.
- hydroxy analogue of methionine (CAS 583-91-5)
- molecular formula C5H10O3S and molecular weight 150.20 g/mol
- appearance: light yellow to brown liquid
- purity ≥88.0%
- packaging: 25 g
- storage: 4°C, stored under nitrogen; in solvent -80°C for 6 months or -20°C for 1 month
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eMolecules 306937-37-1 | Methyl 2-(2,5-dimethyl-1,3-thiazol-4-yl)acetate | Combi-Blocks | MFCD02677686 | 185.240 | C8H11NO2S | 98.000 | COC(=O)Cc1nc(C)sc1C | 5g | 342867663
Methyl 2-(2,5-dimethyl-1,3-thiazol-4-yl)acetate | Combi-Blocks | 306937-37-1 | MFCD02677686 | 185.240 | C8H11NO2S | 98.000 | COC(=O)Cc1nc(C)sc1C | 5g | 342867663
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eMolecules 929000-14-6 | Methyl 5-bromo-2-(methylthio)benzoate | MFCD09258758 | 1g
Combi-Blocks | Methyl 5-bromo-2-(methylthio)benzoate | 1g | 117527063 | CA-4245 | 98.000 | 929000-14-6 | MFCD09258758 | 261.130 | C9H9BrO2S
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eMolecules 173405-78-2 | 3-Boc-3?9-Diazaspiro[5.5]undecane | AA Blocks LLC | MFCD05861627 | 254.374 | C14H26N2O2 | 0.000 | CC(C)(C)OC(=O)N1CCC2(CCNCC2)CC1 | 250mg | 414433294
3-Boc-3?9-Diazaspiro[5.5]undecane | AA Blocks LLC | 173405-78-2 | MFCD05861627 | 254.374 | C14H26N2O2 | 0.000 | CC(C)(C)OC(=O)N1CCC2(CCNCC2)CC1 | 250mg | 414433294
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Medchemexpress LLC Th-Z145 | 2260887-57-6 | C16H28O7P2 | 5 MG
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TH-Z145 is a lipophilic bisphosphonate that acts as an FPPS inhibitor. It has demonstrated strong prophylactic effects in a pathogenic influenza model and inhibited tumor growth in a xenograft mice model. It appears as an off-white to light yellow solid with a purity of 99.69%.
- FPPS inhibitor with an IC50 of 210 nM
- Demonstrated strong prophylactic effects in pathogenic influenza model
- Inhibited tumor growth and prolonged survival in xenograft mice model
- Soluble in DMSO at 100 mg/mL
- Purity of 99.69%
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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 Palmitoleoyl chlorid 50mg | 40426-22-0 | 272.85 g/mol | C16H29ClO | 50 MG
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Palmitoleoyl chloride is an acyl chloride derivative of palmitoleic acid used as a reactive intermediate in organic and medicinal chemistry. Supplied for research use, it is commonly used to introduce a palmitoleoyl (C16:1) acyl group into target molecules.
- Purity 95.0%.
- Chemical formula C16H29ClO; molecular weight 272.85 g/mol.
- Appearance: light yellow to brown liquid.
- Soluble in DMSO (≈50 mg/mL; may require ultrasonic).
- Storage: recommended -20°C for long-term storage; additional guidance for solutions applies.
- Intended for research use only.
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TARGETMOL CHEMICALS INC VH-298 10MG
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Also available in 1 mL, 2 mg, 5 mg, 25 mg, 50 mg, 100 mg and bulk. Please contact Fisher for quotes. VH-298 is a potent inhibitor of VHL that stabilizes HIF-alpha and elicits a hypoxic response via a different mechanism, that is the blockade of the VHLHIF-alpha protein-protein interaction downstream of HIF-alpha hydroxylation by PHD enzymes. Purity 100%
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Medchemexpress LLC C14H11NO2S | 36341-25-0 | 99.3% | 257.31 | 50 MG
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YL-109 is an antitumor agent that can induce carboxyl terminus of Hsp70-interacting protein (CHIP) expression through aryl hydrocarbon receptor (AhR) signaling. It has the ability to inhibit breast cancer cell growth and invasiveness.
- Inhibits cell proliferation, motility, and invasiveness in breast cancer cells.
- Increases both CHIP mRNA and protein levels in MDA-MB-231 cells.
- Inhibits tumor growth and cancer metastasis of breast cancer cells in vivo.
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eMolecules 64987-85-5 | (2,5-dioxopyrrolidin-1-yl) 4-[(2,5-dioxopyrrol-1-yl)methyl]cyclohexanecarboxylate | Synthonix | MFCD00009634 | 334.328 | C16H18N2O6 | 97.000 | O=C(ON1C(=O)CCC1=O)C1CCC(CN2C(=O)C=CC2=O)CC1 | 25g | 808575625
(2,5-dioxopyrrolidin-1-yl) 4-[(2,5-dioxopyrrol-1-yl)methyl]cyclohexanecarboxylate | Synthonix | 64987-85-5 | MFCD00009634 | 334.328 | C16H18N2O6 | 97.000 | O=C(ON1C(=O)CCC1=O)C1CCC(CN2C(=O)C=CC2=O)CC1 | 25g | 808575625
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