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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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301 – 315 of 323 results
301

eMolecules​ 5,6-Difluoro-1H-1,3-benzodiazol-2-amine | 142356-62-5 | MFCD16845540 | 1g

Ambeed | 5,6-Difluoro-1H-1,3-benzodiazol-2-amine | 1g | 600826498 | A1012400 | | 142356-62-5 | MFCD16845540 | 169.135 | C7H5F2N3

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ENCOMPASS_PREFERRED
302

eMolecules​ S-2-9H-FLUOREN-9-YLM 1G

5000217423 S-2-9H-FLUOREN-9-YLM 1G

ENCOMPASS_PREFERRED
303

eMolecules​ S-2-9H-FLUOREN-9-YLM 5G

5000161454 S-2-9H-FLUOREN-9-YLM 5G

ENCOMPASS_PREFERRED
304

eMolecules​ S-2-9H-FLUOREN-9-YLM 1G

5000160170 S-2-9H-FLUOREN-9-YLM 1G

ENCOMPASS_PREFERRED
305

eMolecules​ 1,3-Benzodioxole-4-carboxylic acid | 5768-39-8 | MFCD01076411 | 25g

Combi-Blocks | 1,3-Benzodioxole-4-carboxylic acid | 25g | 350782567 | ST-7533 | 97.000 | 5768-39-8 | MFCD01076411 | 166.132 | C8H6O4

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eMolecules Building Block Tool

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306

TARGETMOL CHEMICALS INC 2E-3-1 3-Benzodioxol-5-yl-2-pr
SDP

Also available in 1 mL, 1 mg, 10 mg, 25 mg, 50 mg and bulk. Please contact Fisher for quotes. (2E)-3-(1,3-Benzodioxol-5-yl)-2-propenoic acid displays EC50 values of 73.5 uM against T. cruzi. trypomastigotes. Purity 99.72%

ENCOMPASS_PREFERRED
307

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
308

eMolecules​ S-2-9H-FLUOREN-9-YLM 1G

5000280271 S-2-9H-FLUOREN-9-YLM 1G

ENCOMPASS_PREFERRED
309

Cambridge Isotope Laboratories N-(3-Amino-3-oxopropyl)-val-FTH (unlabeled) 100 ug/mL in acetonitrile H2O (1 1) 1 2 mL

N-(3-Amino-3-oxopropyl)-val-FTH (unlabeled) 100 ug/mL in acetonitrile H2O (1 1) 1 2 mL

ENCOMPASS
310

eMolecules​ 5-Amino-6-nitro-1,3-benzodioxole | 64993-07-3 | MFCD00184722 | 1g

Apollo Scientific | 5-Amino-6-nitro-1,3-benzodioxole | 1g | 562427918 | OR19538 | | 64993-07-3 | MFCD00184722 | 182.135 | C7H6N2O4

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eMolecules Building Block Tool

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311

eMolecules​ Ambeed / 2-(Pyridin-4-yl)-1H-benzo[d]imidazole / 1g / 572925002 / A167748 / / 2208-59-5 / MFCD00453948 / 195.225 / C12H9N3

Ambeed / 2-(Pyridin-4-yl)-1H-benzo[d]imidazole / 1g / 572925002 / A167748 / / 2208-59-5 / MFCD00453948 / 195.225 / C12H9N3

ENCOMPASS_PREFERRED
312

Sigma Aldrich Fine Chemicals Biosciences Piperonyl acetate >=99%, FG | 326-61-4 | MFCD00014574 |

Piperonyl acetate >=99%, FG | Purity: >=99% | Mol Wt: 194.18 | 326-61-4 | MFCD00014574 |

ENCOMPASS
313

eMolecules​ ChemScene / N-Methyl-1-(thiophen-2-yl)methanamine / 5g / 536860432 / CS-W018825 / 0.000 / 58255-18-8 / MFCD04625435 / 127.210 / C6H9NS

ChemScene / N-Methyl-1-(thiophen-2-yl)methanamine / 5g / 536860432 / CS-W018825 / 0.000 / 58255-18-8 / MFCD04625435 / 127.210 / C6H9NS

ENCOMPASS_PREFERRED
314

MP Biomedicals, Inc Piperonyl Butoxide, 80%, MP Biomedicals

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)ethoxy]methyl}-6-propyl-2H-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)ethoxy]methyl}-6-propyl-2H-1,3-benzodioxole
InChI Key FIPWRIJSWJWJAI-UHFFFAOYSA-N
Molecular Formula C19H30O5
315

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