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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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211 – 225 of 226 results
211

eMolecules​ AstaTech / 5-IODO-2-METHYL-1H-BENZO[D]IMIDAZOLE / 1g / 387752193 / 12433 / 97.000 / 2818-70-4 / MFCD00457529 / 258.062 / C8H7IN2

AstaTech / 5-IODO-2-METHYL-1H-BENZO[D]IMIDAZOLE / 1g / 387752193 / 12433 / 97.000 / 2818-70-4 / MFCD00457529 / 258.062 / C8H7IN2

ENCOMPASS_PREFERRED
212

eMolecules​ ChemScene / 13-Dibenzyl-1H-benzo[d]imidazol-3-ium chloride / 100mg / 569144817 / CS-0072543 / 0.000 / 36339-13-6 / MFCD03320328 / 334.850 / C21H19ClN2

ChemScene / 13-Dibenzyl-1H-benzo[d]imidazol-3-ium chloride / 100mg / 569144817 / CS-0072543 / 0.000 / 36339-13-6 / MFCD03320328 / 334.850 / C21H19ClN2

ENCOMPASS_PREFERRED
213

Sigma Organic Chemistry 4-Benzo d 1 3dioxol-5-y 250MG

4-Benzo d 1 3dioxol-5-y , 250mg

About this item:

MDL #: MFCD09907504
Chemical Formula: C11H10N2O2S
Molecular Weight: 234.27
UNSPSC Code: 12352200

ENCOMPASS_PREFERRED
214

SIGMA ORGANIC CHEMISTRY N- BENZO D 1 3DIOXOL-4- 1G

TMT006071G N- BENZO D 1 3DIOXOL-4- 1G

ENCOMPASS_PREFERRED
215

1-Piperonylpiperazine, 97%, Thermo Scientific™

CAS: 32231-06-4 Molecular Formula: C12H16N2O2 Molecular Weight (g/mol): 220.272 MDL Number: MFCD00005834 InChI Key: NBOOZXVYXHATOW-UHFFFAOYSA-N Synonym: 1-piperonylpiperazine,1-3,4-methylenedioxybenzyl piperazine,1-benzo d 1,3 dioxol-5-ylmethyl piperazine,1-1,3-benzodioxol-5-ylmethyl piperazine,1-1,3-benzodioxol-5-yl-methyl piperazine,1-benzo 1,3 dioxol-5-ylmethyl-piperazine,piperazine, 1-1,3-benzodioxol-5-ylmethyl,1-3,4-methylendioxybenzyl piperazine,piperazine, 1-3,4-methylenedioxybenzyl,5-piperazinylmethyl-2h-benzo d 1,3-dioxolene PubChem CID: 94426 IUPAC Name: 1-(1,3-benzodioxol-5-ylmethyl)piperazine SMILES: C1CN(CCN1)CC2=CC3=C(C=C2)OCO3

PubChem CID 94426
CAS 32231-06-4
Molecular Weight (g/mol) 220.272
MDL Number MFCD00005834
SMILES C1CN(CCN1)CC2=CC3=C(C=C2)OCO3
Synonym 1-piperonylpiperazine,1-3,4-methylenedioxybenzyl piperazine,1-benzo d 1,3 dioxol-5-ylmethyl piperazine,1-1,3-benzodioxol-5-ylmethyl piperazine,1-1,3-benzodioxol-5-yl-methyl piperazine,1-benzo 1,3 dioxol-5-ylmethyl-piperazine,piperazine, 1-1,3-benzodioxol-5-ylmethyl,1-3,4-methylendioxybenzyl piperazine,piperazine, 1-3,4-methylenedioxybenzyl,5-piperazinylmethyl-2h-benzo d 1,3-dioxolene
IUPAC Name 1-(1,3-benzodioxol-5-ylmethyl)piperazine
InChI Key NBOOZXVYXHATOW-UHFFFAOYSA-N
Molecular Formula C12H16N2O2
216

3,4-Methylenedioxy-beta-nitrostyrene, 98%, Thermo Scientific™

CAS: 1485-00-3 Molecular Formula: C9H7NO4 Molecular Weight (g/mol): 193.158 MDL Number: MFCD00014575 InChI Key: KFLWBZPSJQPRDD-ONEGZZNKSA-N Synonym: 3,4-methylenedioxy-beta-nitrostyrene,mns,syk inhibitor iii,1,3-benzodioxole, 5-nitrovinyl,5-2-nitrovinyl benzo d 1,3 dioxole,1,3-benzodioxole, 5-2-nitroethenyl,5-2-nitrovinyl-1,3-benzodioxole,5-2-nitroethenyl-1,3-benzodioxole,styrene, 3,4-methylenedioxy-beta-nitro,e-5-2-nitrovinyl benzo d 1,3 dioxole PubChem CID: 672296 IUPAC Name: 5-[(E)-2-nitroethenyl]-1,3-benzodioxole SMILES: C1OC2=C(O1)C=C(C=C2)C=C[N+](=O)[O-]

PubChem CID 672296
CAS 1485-00-3
Molecular Weight (g/mol) 193.158
MDL Number MFCD00014575
SMILES C1OC2=C(O1)C=C(C=C2)C=C[N+](=O)[O-]
Synonym 3,4-methylenedioxy-beta-nitrostyrene,mns,syk inhibitor iii,1,3-benzodioxole, 5-nitrovinyl,5-2-nitrovinyl benzo d 1,3 dioxole,1,3-benzodioxole, 5-2-nitroethenyl,5-2-nitrovinyl-1,3-benzodioxole,5-2-nitroethenyl-1,3-benzodioxole,styrene, 3,4-methylenedioxy-beta-nitro,e-5-2-nitrovinyl benzo d 1,3 dioxole
IUPAC Name 5-[(E)-2-nitroethenyl]-1,3-benzodioxole
InChI Key KFLWBZPSJQPRDD-ONEGZZNKSA-N
Molecular Formula C9H7NO4
217

Cryptopine, MP Biomedicals

CAS: 482-74-6 Molecular Formula: C21H23NO5 Molecular Weight (g/mol): 369.417 InChI Key: XPOJSWHIKCNLEQ-UHFFFAOYSA-N Synonym: cryptopine,cryptocavine,cryptopin,kryptocavin,kryptopine,unii-mw13x5yk4a,mw13x5yk4a,12,13,14,15,-tetrahydro-9,10-dimethoxy-14-methylbenzo e-1,3-dioxolo 4,5-1 2 benzazecin-7 6h-one,benzo e-1,3-dioxolo 4,5-l 2 benzazecin-12 5h-one, 4,6,7,13-tetrahydro-9,10-dimethoxy-5-methyl,4-27-00-06652 beilstein handbook reference PubChem CID: 72616 SMILES: CN1CCC2=CC(=C(C=C2C(=O)CC3=C(C1)C4=C(C=C3)OCO4)OC)OC

PubChem CID 72616
CAS 482-74-6
Molecular Weight (g/mol) 369.417
SMILES CN1CCC2=CC(=C(C=C2C(=O)CC3=C(C1)C4=C(C=C3)OCO4)OC)OC
Synonym cryptopine,cryptocavine,cryptopin,kryptocavin,kryptopine,unii-mw13x5yk4a,mw13x5yk4a,12,13,14,15,-tetrahydro-9,10-dimethoxy-14-methylbenzo e-1,3-dioxolo 4,5-1 2 benzazecin-7 6h-one,benzo e-1,3-dioxolo 4,5-l 2 benzazecin-12 5h-one, 4,6,7,13-tetrahydro-9,10-dimethoxy-5-methyl,4-27-00-06652 beilstein handbook reference
InChI Key XPOJSWHIKCNLEQ-UHFFFAOYSA-N
Molecular Formula C21H23NO5
218

Piperonylamine, 97%, Thermo Scientific™

CAS: 2620-50-0 Molecular Formula: C8H9NO2 Molecular Weight (g/mol): 151.17 MDL Number: MFCD00005840 InChI Key: ZILSBZLQGRBMOR-UHFFFAOYSA-N Synonym: piperonylamine,benzo d 1,3 dioxol-5-ylmethanamine,3,4-methylenedioxybenzylamine,1,3-benzodioxol-5-ylmethylamine,1,3-benzodioxole-5-methanamine,2h-1,3-benzodioxol-5-ylmethanamine,3,4-methylenedioxy benzylamine,benzo-1,3-dioxole-5-methylamine,1-1,3-benzodioxol-5-yl methanamine,5-aminomethyl-1,3-benzodioxole PubChem CID: 75799 IUPAC Name: 1,3-benzodioxol-5-ylmethanamine SMILES: NCC1=CC=C2OCOC2=C1

PubChem CID 75799
CAS 2620-50-0
Molecular Weight (g/mol) 151.17
MDL Number MFCD00005840
SMILES NCC1=CC=C2OCOC2=C1
Synonym piperonylamine,benzo d 1,3 dioxol-5-ylmethanamine,3,4-methylenedioxybenzylamine,1,3-benzodioxol-5-ylmethylamine,1,3-benzodioxole-5-methanamine,2h-1,3-benzodioxol-5-ylmethanamine,3,4-methylenedioxy benzylamine,benzo-1,3-dioxole-5-methylamine,1-1,3-benzodioxol-5-yl methanamine,5-aminomethyl-1,3-benzodioxole
IUPAC Name 1,3-benzodioxol-5-ylmethanamine
InChI Key ZILSBZLQGRBMOR-UHFFFAOYSA-N
Molecular Formula C8H9NO2
219

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
220

1,3-Benzodioxole-5-sulfonyl chloride, 95%, Thermo Scientific™

CAS: 115010-10-1 Molecular Formula: C7H5ClO4S Molecular Weight (g/mol): 220.623 InChI Key: ICUBASIDCXDQAW-UHFFFAOYSA-N Synonym: benzo d 1,3 dioxole-5-sulfonyl chloride,benzo 1,3 dioxole-5-sulfonyl chloride,2h-1,3-benzodioxole-5-sulfonyl chloride,1,3-benzodioxole-5-sulfonylchloride,1,3-benzodioxole-5-sulphonyl chloride,acmc-20a4hu,5-chlorosulphonyl-1,3-benzodioxole,benzo 1,3 dioxol-5-sulfonyl chloride,benzo 1,3 dioxol-5-sulphonyl chloride,benzo 1,3-dioxol-5-sulphonyl chloride PubChem CID: 4913401 IUPAC Name: 1,3-benzodioxole-5-sulfonyl chloride SMILES: C1OC2=C(O1)C=C(C=C2)S(=O)(=O)Cl

PubChem CID 4913401
CAS 115010-10-1
Molecular Weight (g/mol) 220.623
SMILES C1OC2=C(O1)C=C(C=C2)S(=O)(=O)Cl
Synonym benzo d 1,3 dioxole-5-sulfonyl chloride,benzo 1,3 dioxole-5-sulfonyl chloride,2h-1,3-benzodioxole-5-sulfonyl chloride,1,3-benzodioxole-5-sulfonylchloride,1,3-benzodioxole-5-sulphonyl chloride,acmc-20a4hu,5-chlorosulphonyl-1,3-benzodioxole,benzo 1,3 dioxol-5-sulfonyl chloride,benzo 1,3 dioxol-5-sulphonyl chloride,benzo 1,3-dioxol-5-sulphonyl chloride
IUPAC Name 1,3-benzodioxole-5-sulfonyl chloride
InChI Key ICUBASIDCXDQAW-UHFFFAOYSA-N
Molecular Formula C7H5ClO4S
221

1,2-Methylenedioxy-4-nitrobenzene, 98+%, Thermo Scientific Chemicals

CAS: 2620-44-2 Molecular Formula: C7H5NO4 Molecular Weight (g/mol): 167.12 MDL Number: MFCD00005824 InChI Key: SNWQAKNKGGOVMO-UHFFFAOYSA-N Synonym: 5-nitrobenzo d 1,3 dioxole,1,2-methylenedioxy-4-nitrobenzene,3,4-methylenedioxynitrobenzene,1,3-benzodioxole, 5-nitro,methylenedioxynitrobenzene,5-nitrobenzodioxole,3,4-methylenedioxy-1-nitrobenzene,5-nitro-2h-1,3-benzodioxole,benzene, 1,2-methylenedioxy-4-nitro PubChem CID: 75798 IUPAC Name: 5-nitro-1,3-benzodioxole SMILES: C1OC2=C(O1)C=C(C=C2)[N+](=O)[O-]

PubChem CID 75798
CAS 2620-44-2
Molecular Weight (g/mol) 167.12
MDL Number MFCD00005824
SMILES C1OC2=C(O1)C=C(C=C2)[N+](=O)[O-]
Synonym 5-nitrobenzo d 1,3 dioxole,1,2-methylenedioxy-4-nitrobenzene,3,4-methylenedioxynitrobenzene,1,3-benzodioxole, 5-nitro,methylenedioxynitrobenzene,5-nitrobenzodioxole,3,4-methylenedioxy-1-nitrobenzene,5-nitro-2h-1,3-benzodioxole,benzene, 1,2-methylenedioxy-4-nitro
IUPAC Name 5-nitro-1,3-benzodioxole
InChI Key SNWQAKNKGGOVMO-UHFFFAOYSA-N
Molecular Formula C7H5NO4
222

3,4-(Methylenedioxy)benzylamine, 97%, Thermo Scientific™

CAS: 2620-50-0 Molecular Formula: C8H9NO2 Molecular Weight (g/mol): 151.17 MDL Number: MFCD00005840 InChI Key: ZILSBZLQGRBMOR-UHFFFAOYSA-N Synonym: piperonylamine,benzo d 1,3 dioxol-5-ylmethanamine,3,4-methylenedioxybenzylamine,1,3-benzodioxol-5-ylmethylamine,1,3-benzodioxole-5-methanamine,2h-1,3-benzodioxol-5-ylmethanamine,3,4-methylenedioxy benzylamine,benzo-1,3-dioxole-5-methylamine,1-1,3-benzodioxol-5-yl methanamine,5-aminomethyl-1,3-benzodioxole PubChem CID: 75799 SMILES: NCC1=CC=C2OCOC2=C1

PubChem CID 75799
CAS 2620-50-0
Molecular Weight (g/mol) 151.17
MDL Number MFCD00005840
SMILES NCC1=CC=C2OCOC2=C1
Synonym piperonylamine,benzo d 1,3 dioxol-5-ylmethanamine,3,4-methylenedioxybenzylamine,1,3-benzodioxol-5-ylmethylamine,1,3-benzodioxole-5-methanamine,2h-1,3-benzodioxol-5-ylmethanamine,3,4-methylenedioxy benzylamine,benzo-1,3-dioxole-5-methylamine,1-1,3-benzodioxol-5-yl methanamine,5-aminomethyl-1,3-benzodioxole
InChI Key ZILSBZLQGRBMOR-UHFFFAOYSA-N
Molecular Formula C8H9NO2
223

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
224

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

CAS: 1583-59-1 Molecular Formula: C7H4F2O2 Molecular Weight (g/mol): 158.10 MDL Number: MFCD00236217 InChI Key: DGCOGZQDAXUUBY-UHFFFAOYSA-N Synonym: 2,2-difluorobenzo d 1,3 dioxole,2,2-difluorobenzodioxole,2,2-difluoro-2h-1,3-benzodioxole,1,2-difluoromethylenedioxy benzene,2,2-difluoro-benzodioxole,2,2-difluoro-benzo 1,3 dioxole,1,3-benzodioxole, 2,2-difluoro,pubchem17570,acmc-1bus1,ksc491c9d PubChem CID: 74103 SMILES: FC1(F)OC2=CC=CC=C2O1

PubChem CID 74103
CAS 1583-59-1
Molecular Weight (g/mol) 158.10
MDL Number MFCD00236217
SMILES FC1(F)OC2=CC=CC=C2O1
Synonym 2,2-difluorobenzo d 1,3 dioxole,2,2-difluorobenzodioxole,2,2-difluoro-2h-1,3-benzodioxole,1,2-difluoromethylenedioxy benzene,2,2-difluoro-benzodioxole,2,2-difluoro-benzo 1,3 dioxole,1,3-benzodioxole, 2,2-difluoro,pubchem17570,acmc-1bus1,ksc491c9d
InChI Key DGCOGZQDAXUUBY-UHFFFAOYSA-N
Molecular Formula C7H4F2O2
225

5-Bromo-4-fluoro-1,3-benzodioxole, 96%, Thermo Scientific™

CAS: 1226808-75-8 Molecular Formula: C7H4BrFO2 Molecular Weight (g/mol): 219.009 MDL Number: MFCD16295053 InChI Key: FMEWVPPYMHXEGT-UHFFFAOYSA-N Synonym: 5-bromo-4-fluorobenzo d 1,3 dioxole,5-bromo-4-fluoro-2h-1,3-benzodioxole,acmc-209am4,5-bromo-4-fluoro-1,3-benzodioxole PubChem CID: 53216233 IUPAC Name: 5-bromo-4-fluoro-1,3-benzodioxole SMILES: C1OC2=C(O1)C(=C(C=C2)Br)F

PubChem CID 53216233
CAS 1226808-75-8
Molecular Weight (g/mol) 219.009
MDL Number MFCD16295053
SMILES C1OC2=C(O1)C(=C(C=C2)Br)F
Synonym 5-bromo-4-fluorobenzo d 1,3 dioxole,5-bromo-4-fluoro-2h-1,3-benzodioxole,acmc-209am4,5-bromo-4-fluoro-1,3-benzodioxole
IUPAC Name 5-bromo-4-fluoro-1,3-benzodioxole
InChI Key FMEWVPPYMHXEGT-UHFFFAOYSA-N
Molecular Formula C7H4BrFO2