Benzodioxoles

Chem-Impex International, Inc. 3',4'-(Methylenedioxy)acetophenone | 3162-29-6 | MFCD00005831 | 100G

3',4'-(Methylenedioxy)acetophenone, 3162-29-6, MFCD00005831, 100G

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Selleck Chemical LLC MNS (3.4-Methylenedioxy-b-nitrostyrene) S4921-50mg

MNS is a tyrosine kinase inhibitor inhibits Syk Src p97 with IC50 of 2 5 M 29 3 M and 1 7 M respectively

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eMolecules​ 2550906-64-2 | (S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)(methyl)amino)pent-4-ynoic acid | Knight Chemicals, Inc.349.386 | C21H19NO4 | 97.000 | CN([C@@H](CC#C)C(O)=O)C(=O)OCC1c2ccccc2-c2ccccc12 | 1g | 894265085

(S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)(methyl)amino)pent-4-ynoic acid | Knight Chemicals, Inc. | 2550906-64-2349.386 | C21H19NO4 | 97.000 | CN([C@@H](CC#C)C(O)=O)C(=O)OCC1c2ccccc2-c2ccccc12 | 1g | 894265085

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Medchemexpress LLC (5E,9E,13E)-Teprenone | 3796-63-2 | 99.9% | 5 MG

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(5E,9E,13E)-Teprenone is an isomer of Teprenone with antiulcer activity. It induces transcriptional activation of heat shock protein (HSP) genes, which may enhance gastric mucosal defense under stress conditions. In vitro studies suggest that it might transiently activate the transcription of the HSP70 gene. In vivo, it induces heat shock protein accumulations in rat gastric mucosa, including HSP90, HSP70, HSC70, and HSP60.

• Exhibits antiulcer activity
• Induces transcriptional activation of HSP genes
• Enhances gastric mucosal defense under stress conditions
• Activates heat shock factor 1
• Causes accumulation of various heat shock proteins in rat gastric mucosa

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Medchemexpress LLC 10,11-(Methylenedioxy)-20(S)-camptothecin | 135415-73-5 | 99.4% | 392.36 | C21H16N2O6 | 5MG

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FL118 (10,11-(Methylenedioxy)-20(S)-camptothecin) is a camptothecin analogue research compound that functions as a potent survivin inhibitor with reported oral activity in preclinical studies. It acts as a molecular glue degrader of DDX5 (p68), promoting dephosphorylation and degradation of oncogenic proteins, and is provided as a high-purity material for in vitro and in vivo cancer research.

• Has potent survivin inhibition and demonstrated antitumor activity.
• Acts as a molecular glue degrader targeting DDX5 to modulate oncogenic pathways.
• Suitable for both in vitro and in vivo cancer research applications.
• Provided at high purity to support experimental reproducibility.
• Available in small-mass packages appropriate for preclinical studies.
• Molecular weight 392.36 and formula C21H16N2O6 for accurate dosing calculations.

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Chem Service Inc Piperonyl butoxide,51-03-6,100MG

This item has a minimum order quantity of 2 per supplier requirements
Molecular Formula C19H30O5, Purity 97.00%, Molecular Weight 338.43, Boiling Point 180 C, Synonyms: 2-(2-butoxyethoxy)ethyl 6-propyl piperonyl ether

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eMolecules​ 1210834-55-1 | (R)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)(methyl)amino)-3-cyclohexylpropanoic acid | ChemScene | MFCD00156556 | 407.510 | C25H29NO4 | 96.000 | CN([C@H](CC1CCCCC1)C(O)=O)C(=O)OCC1c2ccccc2-c2ccccc12 | 1g | 714308966

(R)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)(methyl)amino)-3-cyclohexylpropanoic acid | ChemScene | 1210834-55-1 | MFCD00156556 | 407.510 | C25H29NO4 | 96.000 | CN([C@H](CC1CCCCC1)C(O)=O)C(=O)OCC1c2ccccc2-c2ccccc12 | 1g | 714308966

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Medchemexpress LLC 3,4-methylenedioxy PV9 hydrochloride | 24646-40-0 | 99.9% | 353.88 | C19H28ClNO3 | 1 ML

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3,4-Methylenedioxy PV9 hydrochloride (CAS 24646-40-0) is a research-grade cathinone derivative supplied as a ready-to-use 10 mM solution in DMSO and as solid material. It is intended for laboratory research and analytical applications and should be handled according to the safety data sheet.

• Ready-to-use 10 mM solution in DMSO, 1 mL volume.
• High purity: 99.9%.
• Available as solid in multiple sizes (5 mg-500 mg).
• Molecular weight 353.88 and formula C19H28ClNO3.
• Storage: solid at 4°C; in solvent -80°C up to 6 months or -20°C up to 1 month.
• For research and analytical use only; not for human or veterinary use.

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Medchemexpress LLC 3,4-methylenedioxy PV9 hydrochloride | 24646-40-0 | 99.9% | 353.88 g/mol | C19H28ClNO3 | 25 MG

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3,4-Methylenedioxy PV9 hydrochloride is a crystalline hydrochloride salt supplied as a white to light brown solid for laboratory research and analytical use only. It is provided in small pack sizes for assay and reference applications.

• High purity: 99.9%.
• Molecular weight: 353.88 g/mol.
• Chemical formula: C19H28ClNO3.
• CAS number: 24646-40-0.
• Available in small pack sizes including 25 mg suitable for analytical work.

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Apexbio Technology LLC trans-Benzylideneacetone 1896-62-4 500mg

trans-Benzylideneacetone (CAS 1896-62-4) is a secondary metabolite produced by the Gram-negative bacterium Xenorhabdus nematophila It functions as an inhibitor of phospholipase A2 (PLA2) modulating enzyme activity implicated in lipid-mediated inflammatory and immune signaling pathways By targeting PLA2 trans-benzylideneacetone provides a tool for investigating lipid metabolism PLA2-associated disease mechanisms and the cellular processes underlying PLA2-driven inflammation and immune regulation Its application extends to research focused on immune signaling and inflammation offering insights into the modulation of PLA2-related pathophysiology

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eMolecules​ 88050-17-3 | (2S,4R)-1-(9H-fluoren-9-ylmethoxycarbonyl)-4-hydroxypyrrolidine-2-carboxylic acid | Synthonix353.374 | C20H19NO5 | 95.000 | O[C@@H]1C[C@H](N(C1)C(=O)OCC1c2ccccc2-c2ccccc12)C(O)=O | 5g | 779538717

(2S,4R)-1-(9H-fluoren-9-ylmethoxycarbonyl)-4-hydroxypyrrolidine-2-carboxylic acid | Synthonix | 88050-17-3353.374 | C20H19NO5 | 95.000 | O[C@@H]1C[C@H](N(C1)C(=O)OCC1c2ccccc2-c2ccccc12)C(O)=O | 5g | 779538717

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eMolecules​ 737007-45-3 | (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(1H-pyrrolo[2,3-b]pyridin-3-yl)propanoic acid | ChemScene | MFCD08272983 | 427.460 | C25H21N3O4 | 97.000 | OC(=O)[C@H](Cc1c[nH]c2ncccc12)NC(=O)OCC1c2ccccc2-c2ccccc12 | 5g | 602869254

(S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(1H-pyrrolo[2,3-b]pyridin-3-yl)propanoic acid | ChemScene | 737007-45-3 | MFCD08272983 | 427.460 | C25H21N3O4 | 97.000 | OC(=O)[C@H](Cc1c[nH]c2ncccc12)NC(=O)OCC1c2ccccc2-c2ccccc12 | 5g | 602869254

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eMolecules​ 656-46-2 | 2,2-difluoro-2H-1,3-benzodioxole-5-carboxylic acid | Pharmablock | MFCD00792417 | 202.113 | C8H4F2O4 | 97.000 | OC(=O)c1ccc2OC(F)(F)Oc2c1 | 10g | 551199742

2,2-difluoro-2H-1,3-benzodioxole-5-carboxylic acid | Pharmablock | 656-46-2 | MFCD00792417 | 202.113 | C8H4F2O4 | 97.000 | OC(=O)c1ccc2OC(F)(F)Oc2c1 | 10g | 551199742

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eMolecules​ 856412-22-1 | (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)hept-6-enoic acid | Abosyn Chemicals Inc. | MFCD08272862 | 365.429 | C22H23NO4 | 0.000 | OC(=O)[C@H](CCCC=C)NC(=O)OCC1c2ccccc2-c2ccccc12 | 1g | 476165369

(S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)hept-6-enoic acid | Abosyn Chemicals Inc. | 856412-22-1 | MFCD08272862 | 365.429 | C22H23NO4 | 0.000 | OC(=O)[C@H](CCCC=C)NC(=O)OCC1c2ccccc2-c2ccccc12 | 1g | 476165369

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eMolecules​ 223463-02-3 | (2,6-Dibromopyridin-4-yl)methanol | Ambeed | MFCD09836667 | 266.920 | C6H5Br2NO | 98.000 | OCc1cc(Br)nc(Br)c1 | 25g | 801465136

(2,6-Dibromopyridin-4-yl)methanol | Ambeed | 223463-02-3 | MFCD09836667 | 266.920 | C6H5Br2NO | 98.000 | OCc1cc(Br)nc(Br)c1 | 25g | 801465136

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