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Benzodioxoles

Aromatic organic heterocyclic compounds that consist of a benzene containing the methylenedioxy functional group; methylenedioxy functional groups have two oxygen atoms connected to a methylene bridge.
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1 – 13 of 13 results
1

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

PubChem CID 643181
CAS 2373-80-0
Molecular Weight (g/mol) 192.17
ChEBI CHEBI:81482
MDL Number MFCD00005837
SMILES C1OC2=C(O1)C=C(C=C2)C=CC(=O)O
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
IUPAC Name (E)-3-(1,3-benzodioxol-5-yl)prop-2-enoic acid
InChI Key QFQYZMGOKIROEC-DUXPYHPUSA-N
Molecular Formula C10H8O4
2

Piperonyl butoxide, 90%, Tech.

CAS: 51-03-6 Molecular Formula: C19H30O5 Molecular Weight (g/mol): 338.44 MDL Number: MFCD00005842 InChI Key: FIPWRIJSWJWJAI-UHFFFAOYSA-N Synonym: piperonyl butoxide,butacide,butocide,ethanol butoxide,pyrenone 606,piperonylbutoxide,6-propylpiperonyl butyl diethylene glycol ether,butyl carbitol 6-propylpiperonyl ether,5-2-2-butoxyethoxy ethoxy methyl-6-propylbenzo d 1,3 dioxole,butoxide synergist PubChem CID: 5794 ChEBI: CHEBI:32687 IUPAC Name: 5-[2-(2-butoxyethoxy)ethoxymethyl]-6-propyl-1,3-benzodioxole SMILES: CCCCOCCOCCOCC1=CC2=C(OCO2)C=C1CCC

PubChem CID 5794
CAS 51-03-6
Molecular Weight (g/mol) 338.44
ChEBI CHEBI:32687
MDL Number MFCD00005842
SMILES CCCCOCCOCCOCC1=CC2=C(OCO2)C=C1CCC
Synonym piperonyl butoxide,butacide,butocide,ethanol butoxide,pyrenone 606,piperonylbutoxide,6-propylpiperonyl butyl diethylene glycol ether,butyl carbitol 6-propylpiperonyl ether,5-2-2-butoxyethoxy ethoxy methyl-6-propylbenzo d 1,3 dioxole,butoxide synergist
IUPAC Name 5-[2-(2-butoxyethoxy)ethoxymethyl]-6-propyl-1,3-benzodioxole
InChI Key FIPWRIJSWJWJAI-UHFFFAOYSA-N
Molecular Formula C19H30O5
3

Sesamol, 98%

CAS: 533-31-3 Molecular Formula: C7H6O3 Molecular Weight (g/mol): 138.12 MDL Number: MFCD00005827 InChI Key: LUSZGTFNYDARNI-UHFFFAOYSA-N Synonym: sesamol,3,4-methylenedioxy phenol,5-hydroxy-1,3-benzodioxole,3,4-methylenedioxyphenol,2h-1,3-benzodioxol-5-ol,3,4-methylendioxyphenol,methylene ether of oxyhydroquinone,phenol, 3,4-methylenedioxy,5-benzodioxolol,unii-94iea0nv89 PubChem CID: 68289 ChEBI: CHEBI:9126 IUPAC Name: 1,3-benzodioxol-5-ol SMILES: C1OC2=C(O1)C=C(C=C2)O

PubChem CID 68289
CAS 533-31-3
Molecular Weight (g/mol) 138.12
ChEBI CHEBI:9126
MDL Number MFCD00005827
SMILES C1OC2=C(O1)C=C(C=C2)O
Synonym sesamol,3,4-methylenedioxy phenol,5-hydroxy-1,3-benzodioxole,3,4-methylenedioxyphenol,2h-1,3-benzodioxol-5-ol,3,4-methylendioxyphenol,methylene ether of oxyhydroquinone,phenol, 3,4-methylenedioxy,5-benzodioxolol,unii-94iea0nv89
IUPAC Name 1,3-benzodioxol-5-ol
InChI Key LUSZGTFNYDARNI-UHFFFAOYSA-N
Molecular Formula C7H6O3
4

2,2-Difluoro-1,3-benzodioxole-5-carboxylic acid, 97%, Thermo Scientific™

CAS: 656-46-2 Molecular Formula: C8H4F2O4 Molecular Weight (g/mol): 202.12 InChI Key: VJLDRFCNFNQTTH-UHFFFAOYSA-N Synonym: 2,2-difluorobenzo d 1,3 dioxole-5-carboxylic acid,2,2-difluoro-2h-1,3-benzodioxole-5-carboxylic acid,2,2-difluorobenzodioxole-5-carboxylic acid,2,2-difluoro-benzo 1,3 dioxole-5-carboxylic acid,3,4-difluoromethylenedioxy benzoic acid,acmc-209nrl,5-carboxy-2,2-difluoro-1,3-benzodioxole,2,2-difluorobenzo-1,3dioxole-5-carboxylic acid,2,2-difluorobenzo 1,3 dioxol-5-carboxylic acid,2,2-difluoro-benzo 1,3 dioxol-5-carboxylic acid PubChem CID: 608772 IUPAC Name: 2,2-difluoro-1,3-benzodioxole-5-carboxylic acid SMILES: C1=CC2=C(C=C1C(=O)O)OC(O2)(F)F

PubChem CID 608772
CAS 656-46-2
Molecular Weight (g/mol) 202.12
SMILES C1=CC2=C(C=C1C(=O)O)OC(O2)(F)F
Synonym 2,2-difluorobenzo d 1,3 dioxole-5-carboxylic acid,2,2-difluoro-2h-1,3-benzodioxole-5-carboxylic acid,2,2-difluorobenzodioxole-5-carboxylic acid,2,2-difluoro-benzo 1,3 dioxole-5-carboxylic acid,3,4-difluoromethylenedioxy benzoic acid,acmc-209nrl,5-carboxy-2,2-difluoro-1,3-benzodioxole,2,2-difluorobenzo-1,3dioxole-5-carboxylic acid,2,2-difluorobenzo 1,3 dioxol-5-carboxylic acid,2,2-difluoro-benzo 1,3 dioxol-5-carboxylic acid
IUPAC Name 2,2-difluoro-1,3-benzodioxole-5-carboxylic acid
InChI Key VJLDRFCNFNQTTH-UHFFFAOYSA-N
Molecular Formula C8H4F2O4
5

Medchemexpress LLC 3,4-Methylenedioxy PV9 hydrochloride | 24646-40-0 | 99.9% | 353.88 g·mol⁻¹ | C19H28ClNO3 | 5 MG
SDP

3,4-Methylenedioxy PV9 hydrochloride is a hydrochloride salt of a PV9 derivative provided as a solid research reagent for in vitro studies and reference standard applications. It is characterized by a defined molecular formula and molecular weight, and is supplied with manufacturer guidance for storage and handling.

  • CAS number 24646-40-0.
  • Molecular weight 353.88 g·mol⁻¹.
  • Chemical formula C19H28ClNO3.
  • Form crystalline solid, hydrochloride salt.
  • Packaged quantity 5 MG.
  • Purity 99.9% (HPLC).
  • Storage sealed, away from moisture; in solvent: -80 °C up to 6 months, -20 °C up to 1 month.

ENCOMPASS_PREFERRED
6

Medchemexpress LLC 3,4-methylenedioxy PV9 hydrochloride | 24646-40-0 | 99.9% | 353.88 | C19H28ClNO3 | 10 MG
SDP

3,4-Methylenedioxy PV9 hydrochloride is the hydrochloride salt of the PV9 derivative supplied as a high-purity analytical reference for laboratory research and assay development. It is provided as a solid and offered in small pack sizes suitable for analytical use.

  • High purity: 99.9%.
  • Solid crystalline form for ease of handling.
  • Available in small pack sizes including 10 mg for analytical workflows.
  • Storage: keep sealed and away from moisture; in solvent store at -80°C (up to 6 months) or -20°C (up to 1 month).

ENCOMPASS_PREFERRED
7

AdipoGen N-succinimidyl propionate
SDP

Chemical. CAS 30364-55-7. Formula C7H9NO4. MW 171.15. Synthetic. Biochemical for proteomics research use. Amine-specific protein-acylating agent. Used for derivatization of biogenic amines for hplc analysis. Recent stuides use this agent for derivatization of histone post-translational modifications. The compound has been used in several studies describing this well established reagent for the introduction of a tritium label into proteins or other biologicals. The retrograde transport of protein components of sciatic nerve axons has been demonstrated by direct labelling of the protein usingNSP in vivo.

ENCOMPASS_PREFERRED
8

Medchemexpress LLC 3,4-methylenedioxy PV9 hydrochloride | 24646-40-0 | 99.9% | 353.88 | C19H28ClNO3 | 50 MG
SDP

3,4-Methylenedioxy PV9 hydrochloride (CAS 24646-40-0) is a research-grade drug derivative intended for in vitro and analytical studies. It has a molecular weight of 353.88 and chemical formula C19H28ClNO3, and is supplied with high reported purity for reliable experimental use.

  • High reported purity (99.9%) for analytical consistency.
  • Specified molecular weight 353.88 for accurate calculations.
  • Suitable for in vitro cellular assays and toxicity studies.
  • Provided as a hydrochloride salt for improved solubility in common solvents.
  • Available in small research-friendly package sizes for laboratory use.

ENCOMPASS_PREFERRED
9

AdipoGen N-succinimidyl propionate
SDP

Chemical. CAS 30364-55-7. Formula C7H9NO4. MW 171.15. Synthetic. Biochemical for proteomics research use. Amine-specific protein-acylating agent. Used for derivatization of biogenic amines for hplc analysis. Recent stuides use this agent for derivatization of histone post-translational modifications. The compound has been used in several studies describing this well established reagent for the introduction of a tritium label into proteins or other biologicals. The retrograde transport of protein components of sciatic nerve axons has been demonstrated by direct labelling of the protein usingNSP in vivo.

ENCOMPASS_PREFERRED
10

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

(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.

ENCOMPASS_PREFERRED
11

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

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.

ENCOMPASS_PREFERRED
12

Medchemexpress LLC 3,4-methylenedioxy PV9 hydrochloride | 24646-40-0 | 99.9% | 353.88 | C19H28ClNO3 | 100 MG
SDP

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.

ENCOMPASS_PREFERRED
13

1,3-Benzodioxole, 99%

CAS: 274-09-9 Molecular Formula: C7H6O2 Molecular Weight (g/mol): 122.12 MDL Number: MFCD00005818 InChI Key: FTNJQNQLEGKTGD-UHFFFAOYSA-N Synonym: 1,2-methylenedioxybenzene,benzodioxole,benzo d 1,3 dioxole,1,3-dioxaindan,3,4-methylenedioxybenzene,2h-1,3-benzodioxole,1,2-methylenedioxy benzene,1,3-dioxindan,methylenedioxybenzene,o-methylenedioxy benzene PubChem CID: 9229 ChEBI: CHEBI:38732 IUPAC Name: 1,3-benzodioxole SMILES: C1OC2=CC=CC=C2O1

PubChem CID 9229
CAS 274-09-9
Molecular Weight (g/mol) 122.12
ChEBI CHEBI:38732
MDL Number MFCD00005818
SMILES C1OC2=CC=CC=C2O1
Synonym 1,2-methylenedioxybenzene,benzodioxole,benzo d 1,3 dioxole,1,3-dioxaindan,3,4-methylenedioxybenzene,2h-1,3-benzodioxole,1,2-methylenedioxy benzene,1,3-dioxindan,methylenedioxybenzene,o-methylenedioxy benzene
IUPAC Name 1,3-benzodioxole
InChI Key FTNJQNQLEGKTGD-UHFFFAOYSA-N
Molecular Formula C7H6O2