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Filtered Search Results
Medchemexpress LLC 1,3-benzenedicarboxaldehyde, 2,4,6-trihydroxy- | 4396-13-8 | MFCD24674149 | 99.6% | 182.13 g·mol⁻¹ | C8H6O5 | 250 MG
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Diformylphloroglucinol is a phloroglucinol derivative used as a synthetic intermediate in organic and natural product synthesis and for research chemistry applications. It is supplied as a pink to red solid with high purity suitable for synthetic and analytical workflows.
- High purity (99.6% HPLC) suitable for synthesis and analysis.
- Pink to red solid, easy to handle and weigh.
- Molecular formula C8H6O5 and molecular weight 182.13 g·mol⁻¹.
- Useful as a building block in organic and natural product synthesis.
- Provided with a certificate of analysis for batch verification.
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Medchemexpress LLC (E)-2-(propylimino)-3-(o-tolyl)thiazolidin-4-one | 854107-53-2 | 248.35 | 250 MG
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(E)-2-(propylimino)-3-(o-tolyl)thiazolidin-4-one is a drug intermediate for synthesis of various active compounds.
- Drug intermediate
- Other classifications
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Medchemexpress LLC Ethyl 2-(2-(2-(4-chlorophenoxy)phenyl)-N-methylacetamido)acetate | 1035404-17-1 | 99.03% | 361.82 | 250 MG
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Ethyl 2-(2-(2-(4-chlorophenoxy)phenyl)-N-methylacetamido)acetate is a Glycine derivative. Amino acids and amino acid derivatives are commercially used as ergogenic supplements. They influence the secretion of anabolic hormones, supply of fuel during exercise, mental performance during stress related tasks, and prevent exercise-induced muscle damage. They are recognized to be beneficial as ergogenic dietary substances.
- Influences the secretion of anabolic hormones
- Supplies fuel during exercise
- Enhances mental performance during stress-related tasks
- Prevents exercise-induced muscle damage
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eMolecules Combi-Blocks Inc 1-Methyl-4-(4-(4 4 5 5-tetramethyl-1 3 2-dioxaborolan-2-yl)-1h-pyrazol-1-yl)piperidine 250mg 603145820 QE-5315 96 000 1323919-64-7 MFCD21337767 291 200 C15H26BN3O2
Combi-Blocks Inc 1-Methyl-4-(4-(4 4 5 5-tetramethyl-1 3 2-dioxaborolan-2-yl)-1h-pyrazol-1-yl)piperidine 250mg 603145820 QE-5315 96 000 1323919-64-7 MFCD21337767 291 200 C15H26BN3O2
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eMolecules AA Blocks LLC 3-Oxotetrahydrofuran 250mg 642063177 AA002LGB 0 000 22929-52-8 MFCD07778393 86 090 C4H6O2
AA Blocks LLC 3-Oxotetrahydrofuran 250mg 642063177 AA002LGB 0 000 22929-52-8 MFCD07778393 86 090 C4H6O2
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Sigma Aldrich Fine Chemicals Biosciences Zaprinast solid | 37762-06-4 | MFCD00214073 | 25MG
Zaprinast solid | Mol Wt: 271.27 | 37762-06-4 | MFCD00214073 | 25MG
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Medchemexpress LLC HY-15738 10mg Medchemexpress, GNF-5 CAS:778277-15-9 Purity:>98%
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Medchemexpress, HY-15738 10mg GNF-5 CAS:778277-15-9 Purity:>98% Medchemexpress has over 10000 novel life-science reagents, reference compounds, APIs and natural compounds for laboratory and scientific use. Other quantity can also be offered.
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Medchemexpress LLC Haloxyfop-methyl | 69806-40-2 | MFCD01310644 | 100.0% | 375.73 | C16H13ClF3NO4 | 25 MG
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Haloxyfop-methyl analytical standard for laboratory research. It is intended as a reference material for qualitative and quantitative analyses and for method development by HPLC, GC, and mass spectrometry. The compound is an aryloxyphenoxypropionate herbicide used in analytical workflows and supplied for research use only.
- High-purity reference material suitable for analytical assays.
- Compatible with HPLC, GC, and mass spectrometry workflows.
- Provides consistent lot-to-lot reproducibility for method validation.
- Useful for qualitative and quantitative calibration and recovery studies.
- Stable solid form for convenient storage and handling.
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Medchemexpress LLC ARD-61 | 2316837-08-6 | 99.6% | 1095.78 | 25 MG
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ARD-61 is a potent PROTAC androgen receptor (AR) degrader. It effectively degrades AR and progesterone receptors (PR) in AR+ cancer cell lines, induces apoptosis, and inhibits tumor growth in xenograft models. It also functions as a click chemistry reagent with an alkyne group, enabling copper-catalyzed azide-alkyne cycloaddition (CuAAc) with azide-containing molecules.
- Degrades androgen receptor (AR) and progesterone receptors (PR).
- Induces apoptosis in cancer cells.
- Inhibits tumor growth in xenograft models.
- Click chemistry reagent with an alkyne group for CuAAc.
- Induces G2/M cell cycle arrest.
- Inhibits Wnt/β-catenin and MYC pathways.
- Decreases HER2 and HER3 proteins (phosphorylated and un-phosphorylated).
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1 CLICK CHEMISTRY 4-chloropyrimidine | 17180-93-7 | 114.53 g/mol | 5g
4-chloropyrimidine | 17180-93-7 | 114.53 g/mol | 5g
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Medchemexpress LLC Ethanone, 1-(6-methyl-3-pyridinyl)-2-[4-(methylthio)phenyl]- | 221615-72-1 | ≥98.0% | C15H15NOS | 250 MG
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Pantoprazole impurity 43 is an impurity of Pantoprazole. This product is for research use only and not for sale to patients. It is a controlled substance and may not be for sale in all territories.
- Appearance: Solid
- Molecular weight: 257.35
- Purity: ≥98.0%
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eMolecules Ambeed / 2-(3-Iodophenyl)acetic acid / 100mg / 552527393 / A108605 / / 1878-69-9 / MFCD00046548 / 262.046 / C8H7IO2
Ambeed / 2-(3-Iodophenyl)acetic acid / 100mg / 552527393 / A108605 / / 1878-69-9 / MFCD00046548 / 262.046 / C8H7IO2
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Medchemexpress LLC 2,5-dioxopyrrolidin-1-yl 2-(prop-2-yn-1-yloxy)acetate | 1858242-47-3 | MFCD29067173 | >98.0% | 211.17 g·mol⁻¹ | C9H9NO5 | 250 MG
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2,5-Dioxopyrrolidin-1-yl 2-(prop-2-yn-1-yloxy)acetate is an N-hydroxysuccinimide (NHS) ester bearing a propargyl (alkyne) handle. It is used to introduce terminal alkyne functionality onto amine-containing molecules via NHS-ester coupling for downstream click chemistry and bioconjugation workflows. Reported purity is >98% and common pack sizes include 250 mg.
- Provides a propargyl handle for copper-catalyzed azide-alkyne cycloaddition (click chemistry).
- Reacts readily with primary amines through NHS-ester-mediated amide bond formation.
- High reported purity supports reliable conjugation and analytical reproducibility.
- Available in small pack sizes suitable for preparative and research use.
- Stable when stored under recommended conditions for reagent-grade NHS esters.
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Medchemexpress LLC 4-Isopropoxybenzoic acid | 13205-46-4 | 100.0% | C10H12O3 | 250 MG
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4-Isopropoxybenzoic acid is an aromatic carboxylic acid organic compound that can be used as a synthetic intermediate in organic synthesis, such as in pesticides. It is a versatile compound with applications in various chemical processes.
- Aromatic carboxylic acid compound
- Used as a synthetic intermediate in organic synthesis
- Molecular weight: 180.20
- Appearance: Solid
- Color: White to off-white
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Chemscene CHEMSCENE
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5000577207 SPHOS PD G2 250MG
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