Benzodioxoles

3,4-Methylenedioxycinnamic Acid 98.0+%, TCI America™

CAS: 2373-80-0 Molecular Formula: C10H8O4 Molecular Weight (g/mol): 192.17 MDL Number: MFCD00005837 InChI Key: QFQYZMGOKIROEC-DUXPYHPUSA-N Synonym: 3,4-methylenedioxycinnamic acid,3,4-methylenedioxy cinnamic acid,3-benzo d 1,3 dioxol-5-yl acrylic acid,unii-x8h0wpj08y,3-1,3-benzodioxol-5-yl acrylic acid,2e-3-2h-1,3-benzodioxol-5-yl prop-2-enoic acid,methylenedioxycinnamic acid,x8h0wpj08y,2e-3-1,3-benzodioxol-5-yl acrylic acid,2e-3-1,3-benzodioxol-5-yl-2-propenoic acid PubChem CID: 643181 ChEBI: CHEBI:81482 IUPAC Name: (E)-3-(1,3-benzodioxol-5-yl)prop-2-enoic acid SMILES: C1OC2=C(O1)C=C(C=C2)C=CC(=O)O

Piperonyl Alcohol 98.0+%, TCI America™

CAS: 495-76-1 Molecular Formula: C8H8O3 Molecular Weight (g/mol): 152.149 MDL Number: MFCD00005836 InChI Key: BHUIUXNAPJIDOG-UHFFFAOYSA-N Synonym: piperonyl alcohol,piperonol,1,3-benzodioxole-5-methanol,3,4-methylenedioxybenzyl alcohol,benzo d 1,3 dioxol-5-ylmethanol,piperonylalcohol,5-hydroxymethyl-1,3-benzodioxole,1-hydroxymethyl-3,4-methylenedioxybenzene,benzo 1,3 dioxol-5-ylmethanol,3,4-methylenedioxy phenylmethanol PubChem CID: 10322 IUPAC Name: 1,3-benzodioxol-5-ylmethanol SMILES: C1OC2=C(O1)C=C(C=C2)CO

3,4-(Methylenedioxy)benzyl alcohol, 98%

CAS: 495-76-1 Molecular Formula: C8H8O3 Molecular Weight (g/mol): 152.149 MDL Number: MFCD00005836 InChI Key: BHUIUXNAPJIDOG-UHFFFAOYSA-N Synonym: piperonyl alcohol,piperonol,1,3-benzodioxole-5-methanol,3,4-methylenedioxybenzyl alcohol,benzo d 1,3 dioxol-5-ylmethanol,piperonylalcohol,5-hydroxymethyl-1,3-benzodioxole,1-hydroxymethyl-3,4-methylenedioxybenzene,benzo 1,3 dioxol-5-ylmethanol,3,4-methylenedioxy phenylmethanol PubChem CID: 10322 IUPAC Name: 1,3-benzodioxol-5-ylmethanol SMILES: C1OC2=C(O1)C=C(C=C2)CO

Piperonyl alcohol, 98%

CAS: 495-76-1 Molecular Formula: C₈H₈O₃ Molecular Weight (g/mol): 152.15 MDL Number: MFCD00005836 InChI Key: BHUIUXNAPJIDOG-UHFFFAOYSA-N Synonym: piperonyl alcohol,piperonol,1,3-benzodioxole-5-methanol,3,4-methylenedioxybenzyl alcohol,benzo d 1,3 dioxol-5-ylmethanol,piperonylalcohol,5-hydroxymethyl-1,3-benzodioxole,1-hydroxymethyl-3,4-methylenedioxybenzene,benzo 1,3 dioxol-5-ylmethanol,3,4-methylenedioxy phenylmethanol PubChem CID: 10322 IUPAC Name: 1,3-benzodioxol-5-ylmethanol SMILES: C1OC2=C(O1)C=C(C=C2)CO

eMolecules​ 29096-76-2 | (5,6-Dichloro-1H-benzo[d]imidazol-2-yl)methanamine | ChemScene | MFCD09038191 | 216.070 | C8H7Cl2N3 | 98.000 | NCc1nc2cc(Cl)c(Cl)cc2[nH]1 | 100mg | 572193668

(5,6-Dichloro-1H-benzo[d]imidazol-2-yl)methanamine | ChemScene | 29096-76-2 | MFCD09038191 | 216.070 | C8H7Cl2N3 | 98.000 | NCc1nc2cc(Cl)c(Cl)cc2[nH]1 | 100mg | 572193668

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eMolecules​ 941296-80-6 | (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)(methyl)amino)-4-oxo-4-(tritylamino)butanoic acid | ChemScene | MFCD22200773 | 610.710 | C39H34N2O5 | 98.000 | CN([C@@H](CC(=O)NC(c1ccccc1)(c1ccccc1)c1ccccc1)C(O)=O)C(=O)OCC1c2ccccc2-c2ccccc12 | 1g | 632339744

(S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)(methyl)amino)-4-oxo-4-(tritylamino)butanoic acid | ChemScene | 941296-80-6 | MFCD22200773 | 610.710 | C39H34N2O5 | 98.000 | CN([C@@H](CC(=O)NC(c1ccccc1)(c1ccccc1)c1ccccc1)C(O)=O)C(=O)OCC1c2ccccc2-c2ccccc12 | 1g | 632339744

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eMolecules​ 197632-76-1 | (S)-2-((((9H-FLUOREN-9-YL)METHOXY)CARBONYL)(METHYL)AMINO)-6-(TERT-BUTOXYCARBONYLAMINO)HEXANOIC ACID | AstaTech | MFCD04973182 | 482.577 | C27H34N2O6 | 95.000 | CN([C@@H](CCCCNC(=O)OC(C)(C)C)C(O)=O)C(=O)OCC1c2ccccc2-c2ccccc12 | 1g | 410712670

(S)-2-((((9H-FLUOREN-9-YL)METHOXY)CARBONYL)(METHYL)AMINO)-6-(TERT-BUTOXYCARBONYLAMINO)HEXANOIC ACID | AstaTech | 197632-76-1 | MFCD04973182 | 482.577 | C27H34N2O6 | 95.000 | CN([C@@H](CCCCNC(=O)OC(C)(C)C)C(O)=O)C(=O)OCC1c2ccccc2-c2ccccc12 | 1g | 410712670

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Sigma Aldrich 4-(Imidazo[1,2-a]pyridin-2-ylmethoxy)benzaldehyde

MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.

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Sigma Aldrich 5-[3,4-(Methylenedioxy)phenyl]-1,3-cyclohexanedione

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Sigma Aldrich 2,3-(Methylenedioxy)benzaldehyde

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Medchemexpress LLC (E)-3,4-(methylenedioxy)cinnamic acid | 38489-76-8 | MFCD00005837 | 99.9% | 192.17 g/mol | C10H8O4 | 10 MG

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(E)-3,4-(Methylenedioxy)cinnamic acid is a cinnamic acid derivative obtained from the stem bark of Brombya platynema. It is supplied for research use only and is characterized by defined physicochemical properties.

• Molecular formula: C10H8O4.
• Molecular weight: 192.17 g/mol.
• CAS number: 38489-76-8.
• Purity: 99.9%.
• Appearance: white to off-white solid.
• Storage: store at -20°C and protect from light; in solvent, -80°C for 6 months, -20°C for 1 month.
• Synonyms: (E)-piperonylprop-2-enoic acid.

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Medchemexpress LLC Propanoic-d5 acid, sodium salt | 202529-18-8 | 99.9% | 10 MG

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Propanoic-d5 (sodium) is the deuterium-labeled sodium salt of propionic acid used as a stable isotope tracer in analytical and metabolic studies.

• Deuterium-labeled compound suitable as an internal standard or tracer in mass spectrometry and metabolic research.
• High chemical purity (99.91% by HPLC) for reliable analytical performance.
• Deuterium incorporation (d5) provides clear isotopic distinction from unlabeled analogs.
• Solid form, facilitating handling and long-term storage.
• Recommended storage: powder at -20°C (3 years) or 4°C (2 years); in solvent at -80°C (6 months) or -20°C (1 month).

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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 | C19H28ClNO3 | 100 MG

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3,4-Methylenedioxy PV9 hydrochloride is the hydrochloride salt of the PV9 drug derivative supplied for laboratory research use. The compound is reported to show in vitro cytotoxicity against multiple cell lines with LC50 values in the 12.8-67.5 μM range. Intended for research use only; not for human consumption.

• Hydrochloride salt of a cathinone-type PV9 derivative.
• Demonstrated in vitro cytotoxicity across several cell lines (LC50 12.8-67.5 μM).
• High purity typical of analytical standards (>99%).
• Crystalline solid, white to light brown appearance.
• Storage: 4°C sealed; in solvent -80°C (6 months) or -20°C (1 month).
• Provided as a 100 mg research-pack quantity.

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