Benzodioxoles
eMolecules 3663-82-9 | 2-Hydroxymethyl-1,4-benzodioxane | Combi-Blocks | MFCD00006822 | 166.176 | C9H10O3 | 97.000 | OCC1COc2ccccc2O1 | 1g | 448006101
2-Hydroxymethyl-1,4-benzodioxane | Combi-Blocks | 3663-82-9 | MFCD00006822 | 166.176 | C9H10O3 | 97.000 | OCC1COc2ccccc2O1 | 1g | 448006101
Sigma Aldrich Fine Chemicals Biosciences Piperonyl acetate >=99%, FG | 326-61-4 | MFCD00014574 | 1KG
Piperonyl acetate >=99%, FG | Purity: >=99% | Mol Wt: 194.18 | 326-61-4 | MFCD00014574 | 1KG
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-]
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
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
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
MP Biomedicals, Inc 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
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
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
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
3,4-Methylenedioxy-N-ethylaniline 98.0+%, TCI America™
CAS: 32953-14-3 Molecular Formula: C9H11NO2 Molecular Weight (g/mol): 165.192 MDL Number: MFCD00009743 InChI Key: FPKGTVXPIULTIP-UHFFFAOYSA-N Synonym: n-ethyl-3,4-methylenedioxy aniline,3,4-methylenedioxy-n-ethylaniline,n-ethylbenzo d 1,3 dioxol-5-amine,1,3-benzodioxol-5-amine, n-ethyl,n-ethyl-3,4-methylenedioxyaniline,n-ethyl-2h-1,3-benzodioxol-5-amine,n-ethylbenzo-1,3-dioxol-5-amine,acmc-1admb,5-ethylamino-1,3-benzodioxole,fpkgtvxpiultip-uhfffaoysa PubChem CID: 118365 IUPAC Name: N-ethyl-1,3-benzodioxol-5-amine SMILES: CCNC1=CC2=C(C=C1)OCO2