Benzodioxoles

Piperonylic Acid 98.0+%, TCI America™

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CAS: 94-53-1 Molecular Formula: C8H6O4 Molecular Weight (g/mol): 166.13 MDL Number: MFCD00005830 InChI Key: VDVJGIYXDVPQLP-UHFFFAOYSA-N Synonym: piperonylic acid,heliotropic acid,3,4-methylenedioxybenzoic acid,benzo d 1,3 dioxole-5-carboxylic acid,2h-1,3-benzodioxole-5-carboxylic acid,benzo 1,3 dioxole-5-carboxylic acid,protocatechuic acid methylene ether,5-benzodioxolecarboxylic acid,3,4-dioxymethylenebenzoic acid,3,4-methylene dioxybenzoic acid PubChem CID: 7196 IUPAC Name: 2H-1,3-benzodioxole-5-carboxylic acid SMILES: OC(=O)C1=CC=C2OCOC2=C1

4-Bromo-1,2-methylenedioxybenzene 98.0+%, TCI America™

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CAS: 2635-13-4 Molecular Formula: C7H5BrO2 Molecular Weight (g/mol): 201.02 MDL Number: MFCD00005821 InChI Key: FBOYMIDCHINJKC-UHFFFAOYSA-N Synonym: 4-bromo-1,2-methylenedioxy benzene,5-bromobenzo d 1,3 dioxole,4-bromo-1,2-methylenedioxybenzene,1-bromo-3,4-methylenedioxy benzene,3,4-methylenedioxybromobenzene,5-bromo-2h-1,3-benzodioxole,5-bromobenzo-1,3-dioxole,5-bromo-benzo 1,3 dioxole,1,3-benzodioxole, 5-bromo,3,4-methylenedioxy bromobenzene PubChem CID: 75831 IUPAC Name: 5-bromo-2H-1,3-benzodioxole SMILES: BrC1=CC=C2OCOC2=C1

3,4-Methylenedioxyaniline 98.0+%, TCI America™

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CAS: 14268-66-7 Molecular Formula: C7H7NO2 Molecular Weight (g/mol): 137.138 MDL Number: MFCD00005832 InChI Key: XGNXYCFREOZBOL-UHFFFAOYSA-N Synonym: 3,4-methylenedioxy aniline,benzo d 1,3 dioxol-5-amine,5-amino-1,3-benzodioxole,3,4-methylenedioxyaniline,4-amino-1,2-methylenedioxybenzene,5-aminobenzodioxole,methylenedioxyaniline,2h-1,3-benzodioxol-5-amine,1-amino-3,4-methylenedioxybenzene,1-amino-3,4-dimethylenedioxybenzene PubChem CID: 84310 IUPAC Name: 1,3-benzodioxol-5-amine SMILES: C1OC2=C(O1)C=C(C=C2)N

Stiripentol 98.0+%, TCI America™

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CAS: 49763-96-4 Molecular Formula: C14H18O3 Molecular Weight (g/mol): 234.295 MDL Number: MFCD00869310 InChI Key: IBLNKMRFIPWSOY-FNORWQNLSA-N Synonym: 4,4-Dimethyl-1-(3,4-methylenedioxyphenyl)-1-penten-3-ol, 1-(1,3-Benzodioxol-5-yl)-4,4-dimethyl-1-penten-3-ol PubChem CID: 5311454 IUPAC Name: (E)-1-(1,3-benzodioxol-5-yl)-4,4-dimethylpent-1-en-3-ol SMILES: CC(C)(C)C(C=CC1=CC2=C(C=C1)OCO2)O

2-Methyl-3-(3,4-methylenedioxyphenyl)propionaldehyde 97.0+%, TCI America™

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CAS: 1205-17-0 Molecular Formula: C11H12O3 Molecular Weight (g/mol): 192.21 MDL Number: MFCD00067053 InChI Key: BOPPSUHPZARXTH-UHFFFAOYNA-N Synonym: 2-methyl-3-3,4-methylenedioxyphenyl propanal,3-1,3-benzodioxol-5-yl-2-methylpropanal,alpha-methyl-3,4-methylene-dioxyhydrocinnamic aldehyde,1,3-benzodioxole-5-propanal, alpha-methyl,1,3-benzodioxole-5-propanal, .alpha.-methyl,3-3,4-methylenedioxyphenyl-2-methylpropanal,alpha-methyl-1,3-benzodioxole-5-propionaldehyde,2-methyl-3-3,4-methylenedioxyphenyl-propanal,3-3,4-methylenedioxyphenyl-2-methyl-propanol,2-methyl-3-3,4-methylenedioxyphenyl propionaldehyde PubChem CID: 64805 IUPAC Name: 3-(2H-1,3-benzodioxol-5-yl)-2-methylpropanal SMILES: CC(CC1=CC=C2OCOC2=C1)C=O

1-Piperonylpiperazine 97.0+%, TCI America™

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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

6-Bromopiperonal 98.0+%, TCI America™

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CAS: 15930-53-7 Molecular Formula: C8H5BrO3 Molecular Weight (g/mol): 229.03 MDL Number: MFCD00022952 InChI Key: CSQUXTSIDQURDV-UHFFFAOYSA-N Synonym: 6-bromopiperonal,6-bromo-benzo 1,3 dioxole-5-carbaldehyde,2-bromo-4,5-methylenedioxybenzaldehyde,piperonal, 6-bromo,6-bromobenzo d 1,3 dioxole-5-carbaldehyde,6-bromo-1,3-benzodioxole-5-carboxaldehyde,6-bromo-2h-1,3-benzodioxole-5-carbaldehyde,1,3-benzodioxole-5-carboxaldehyde, 6-bromo,6-bromobenzo 1,3 dioxole-5-carbaldehyde,benzaldehyde, 2-bromo-4,5-methylenedioxy PubChem CID: 95062 IUPAC Name: 6-bromo-2H-1,3-benzodioxole-5-carbaldehyde SMILES: BrC1=CC2=C(OCO2)C=C1C=O

5,6-Dibromo-1,3-benzodioxole 98.0+%, TCI America™

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CAS: 5279-32-3 Molecular Formula: C7H4Br2O2 Molecular Weight (g/mol): 279.92 MDL Number: MFCD00094476 InChI Key: WPYAICCSYGUFTK-UHFFFAOYSA-N Synonym: 5,6-dibromobenzo d 1,3 dioxole,1,2-dibromo-4,5-methylenedioxy benzene,5,6-dibromo-2h-1,3-benzodioxole,1,2-dibromo-4,5-methylenedioxybenzene,acmc-20ap6l,1,3-benzodioxole,5,6-dibromo,5,6-dibromo-benzo-1,3 dioxole,5,6-bis bromanyl-1,3-benzodioxole,4,5-dibromo-1,2-methylenedioxybenzene,4,5-methylenedioxy-1,2-dibromobenzene PubChem CID: 225814 IUPAC Name: 5,6-dibromo-2H-1,3-benzodioxole SMILES: BrC1=CC2=C(OCO2)C=C1Br

2,2-Dimethyl-1,3-benzodioxole 98.0+%, TCI America™

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CAS: 14005-14-2 Molecular Formula: C9H10O2 Molecular Weight (g/mol): 150.177 MDL Number: MFCD08061594 InChI Key: BWBIFYYKIWPTRV-UHFFFAOYSA-N Synonym: 1,2-(Isopropylidenedioxy)benzene PubChem CID: 285869 IUPAC Name: 2,2-dimethyl-1,3-benzodioxole SMILES: CC1(OC2=CC=CC=C2O1)C

Piperonyl Acetate 98.0+%, TCI America™

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CAS: 326-61-4 Molecular Formula: C10H10O4 Molecular Weight (g/mol): 194.186 MDL Number: MFCD00014574 InChI Key: PFWYHTORQZAGCA-UHFFFAOYSA-N Synonym: Acetic Acid Piperonyl Ester, 3,4-Methylenedioxybenzyl Acetate PubChem CID: 9473 IUPAC Name: 1,3-benzodioxol-5-ylmethyl acetate SMILES: CC(=O)OCC1=CC2=C(C=C1)OCO2

3,4-(Methylenedioxy)phenylboronic Acid (contains varying amounts of Anhydride), TCI America™

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Piperonylacetone 98.0+%, TCI America™

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CAS: 55418-52-5 Molecular Formula: C11H12O3 Molecular Weight (g/mol): 192.214 MDL Number: MFCD00016910 InChI Key: TZJLGGWGVLADDN-UHFFFAOYSA-N Synonym: piperonyl acetone,piperonylacetone,4-3,4-methylenedioxyphenyl-2-butanone,4-1,3-benzodioxol-5-yl-2-butanone,4-1,3-benzodioxol-5-yl butan-2-one,2-butanone, 4-1,3-benzodioxol-5-yl,unii-081vvc9h34,fema no. 2701,3,4-methylenedioxybenzylacetone,4-benzo d 1,3 dioxol-5-yl butan-2-one PubChem CID: 62098 IUPAC Name: 4-(1,3-benzodioxol-5-yl)butan-2-one SMILES: CC(=O)CCC1=CC2=C(C=C1)OCO2

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

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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

Sigma Aldrich 6-Bromo-3-iodo-1H-pyrrolo[3,2-b]pyridine

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Sigma Aldrich 3-tert-Butyl-9-(4-tert-butylphenyl)anthracene

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