Benzodioxoles
1,3-Benzodioxol, 99 %, Thermo Scientific Chemicals
CAS: 274-09-9 Fórmula molecular: C7H6O2 Peso molecular (g/mol): 122.123 Número MDL: MFCD00005818 Clave InChI: FTNJQNQLEGKTGD-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 1,3-benzodioxol SMILES: C1OC2=CC=CC=C2O1
Butóxido de piperonilo, téc. 90 %, Thermo Scientific Chemicals
CAS: 51-03-6 Fórmula molecular: C19H30O5 Peso molecular (g/mol): 338.44 Número MDL: MFCD00005842 Clave InChI: FIPWRIJSWJWJAI-UHFFFAOYSA-N Sinónimo: 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 SMILES: CCCCOCCOCCOCC1=CC2=C(OCO2)C=C1CCC
Miristicina, TRC
CAS: 607-91-0 Fórmula molecular: C11 H12 O3 Peso molecular (g/mol): 192.21 Sinónimo: 1,3-Benzodioxole, 4-methoxy-6-(2-propen-1-yl)-,1,3-Benzodioxole, 4-methoxy-6-(2-propenyl)- (9CI),Benzene, 5-allyl-1-methoxy-2,3-(methylenedioxy)- (7CI,8CI),Myristicin (6CI),4-Methoxy-6-(2-propen-1-yl)-1,3-benzodioxole,5-Allyl-1-methoxy-2,3-(methylenedioxy)benzene,6-Allyl-4-methoxy-1,3-benzodioxole,Myristicine Nombre IUPAC: 4-metaxi-6-prop-2-enil-1,3-benzodioxolo SMILES: COc1cc(CC=C)cc2OCOc12
3,4-(Metilenodioxi)anilina, 97 %, Thermo Scientific Chemicals
CAS: 14268-66-7 Fórmula molecular: C7H7NO2 Peso molecular (g/mol): 137.14 Número MDL: MFCD00005832 Clave InChI: XGNXYCFREOZBOL-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 1,3-benzodioxol-5-amina SMILES: C1OC2=C(O1)C=C(C=C2)N
3,4-Metilenodioxiacetofenona, 98 %, Thermo Scientific Chemicals
CAS: 3162-29-6 Fórmula molecular: C9H8O3 Peso molecular (g/mol): 164.16 Número MDL: MFCD00005831 Clave InChI: BMHMKWXYXFBWMI-UHFFFAOYSA-N Sinónimo: 3',4'-methylenedioxy acetophenone,1-benzo d 1,3 dioxol-5-yl ethanone,5-acetyl-1,3-benzodioxole,3,4-methylenedioxyacetophenone,3,4-methylenedioxy acetophenone,3',4'-methylenedioxyacetophenone,1-1,3-benzodioxol-5-yl ethanone,acetopiperone,1-1,3-benzodioxol-5-yl ethan-1-one,ethanone, 1-1,3-benzodioxol-5-yl PubChem CID: 76622 Nombre IUPAC: 1-(1,3-benzodioxol-5-il)etanona SMILES: CC(=O)C1=CC2=C(C=C1)OCO2
Ácido 1,3-benzodioxol-4-carboxílico, ≥97 %, Thermo Scientific™
CAS: 5768-39-8 Fórmula molecular: C8H6O4 Peso molecular (g/mol): 166.132 Número MDL: MFCD01076411 Clave InChI: DBUAYOWCIUQXQW-UHFFFAOYSA-N Sinónimo: benzo d 1,3 dioxole-4-carboxylic acid,2h-1,3-benzodioxole-4-carboxylic acid,1,3-benzodioxole-4-carboxylicacid,2,3-methylenedioxybenzoic acid,2,3-methylenedioxy benzoic acid,o-piperonylic acid,2-methylenedioxybenzoic acid,4-carboxy-1,3-benzodioxole,1-carboxy-methylenedioxybenzene,benzo 1,3 dioxole-4-carboxylic acid PubChem CID: 304832 Nombre IUPAC: ácido 1,3-benzodioxol-4-carboxílico SMILES: C1OC2=CC=CC(=C2O1)C(=O)O
6-Bromopiperonal, 98 %, Thermo Scientific Chemicals
CAS: 15930-53-7 Fórmula molecular: C8H5BrO3 Peso molecular (g/mol): 229.03 Número MDL: MFCD00022952 Clave InChI: CSQUXTSIDQURDV-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 6-bromo-1,3-benzodioxol-5-carbaldehído SMILES: BrC1=CC2=C(OCO2)C=C1C=O
![2-[3,4-(Metilendioxi)fenil]etilamina, 95 %, Thermo Scientific Chemicals](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-1484-85-1.jpg-250.jpg)
2-[3,4-(Metilendioxi)fenil]etilamina, 95 %, Thermo Scientific Chemicals
CAS: 1484-85-1 Fórmula molecular: C9H11NO2 Peso molecular (g/mol): 165.192 Número MDL: MFCD00060509 Clave InChI: RRIRDPSOCUCGBV-UHFFFAOYSA-N Sinónimo: homopiperonylamine,3,4-methylenedioxyphenethylamine,methylenedioxyphenethylamine,1,3-benzodioxole-5-ethanamine,2-1,3-benzodioxol-5-yl ethanamine,2-benzo d 1,3 dioxol-5-yl ethanamine,methylenedioxyphenylethylamine,benzo-1,3-dioxole-5-ethylamine,3,4-methylenedioxyphenyl ethylamine,phenethylamine, 3,4-methylenedioxy PubChem CID: 73874 Nombre IUPAC: 2-(1,3-benzodioxol-5-il)etanamina SMILES: C1OC2=C(O1)C=C(C=C2)CCN
n-(1,3-benzodioxol-5-ilmetil)-n-metilamina, 97 %, Thermo Scientific™
CAS: 15205-27-3 Fórmula molecular: C9H12NO2 Peso molecular (g/mol): 166.20 Número MDL: MFCD04496422 Clave InChI: CEPGPPSMCRKGFJ-UHFFFAOYSA-O Sinónimo: n-1,3-benzodioxol-5-ylmethyl-n-methylamine,1-1,3-benzodioxol-5-yl-n-methylmethanamine,2h-1,3-benzodioxol-5-ylmethyl methyl amine,n-methyl-3,4-methylenedioxy benzylamine,1,3-benzodioxole-5-methanamine,n-methyl,1,3-benzodioxole-5-methanamine, n-methyl,2h-1,3-benzodioxol-5-yl methyl methyl amine,1,3-benzodioxol-5-ylmethyl methylaminehydrochloride,n-methylpiperonylamine,3,4-methylenedioxy-n-methylbenzylamine PubChem CID: 421238 SMILES: C[NH2+]CC1=CC=C2OCOC2=C1
Ácido 3,4-(metilenodioxi)bencenoborónico, 98 %, Thermo Scientific Chemicals
CAS: 94839-07-3 Fórmula molecular: C7H7BO4 Peso molecular (g/mol): 165.939 Número MDL: MFCD01009695 Clave InChI: CMHPUBKZZPSUIQ-UHFFFAOYSA-N Sinónimo: 3,4-methylenedioxyphenylboronic acid,benzo d 1,3 dioxol-5-ylboronic acid,3,4-methylenedioxy phenylboronic acid,3,4-methylenedioxyphenyl boronic acid,3,4-methylenedioxy benzeneboronic acid,1,3-benzodioxole-5-boronic acid,3,4-methylenedioxybenzeneboronic acid,2h-1,3-benzodioxol-5-yl boronic acid,2h-1,3-benzodioxol-5-yl-boranediol,2h-1,3-benzodioxol-5-ylboronic acid PubChem CID: 2734371 Nombre IUPAC: ácido 1,3-benzodioxol-5-ilborónico SMILES: B(C1=CC2=C(C=C1)OCO2)(O)O
5-(2-Cloroetilo)-1,3-benzodioxol, ≥97 %, Thermo Scientific™
CAS: 23808-46-0 Fórmula molecular: C9H9ClO2 Peso molecular (g/mol): 184.619 Número MDL: MFCD08435910 Clave InChI: YFVIYUCTLBXCMJ-UHFFFAOYSA-N Sinónimo: 5-2-chloroethyl-1,3-benzodioxole,5-2-chloroethyl-2h-1,3-benzodioxole,1,3-benzodioxole,5-2-chloroethyl,4-2-chloroethyl-1,2-methylenedioxybenzene,5-2-chloroethyl-2h-benzo d 1,3-dioxolene PubChem CID: 15815969 Nombre IUPAC: 5-(2-cloroetilo)-1,3-benzodioxol SMILES: C1OC2=C(O1)C=C(C=C2)CCCl
4-Bromo-1,2-(metilenodioxi)benceno, 97 %, Thermo Scientific Chemicals
CAS: 2635-13-4 Fórmula molecular: C7H5BrO2 Peso molecular (g/mol): 201.02 Número MDL: MFCD00005821 Clave InChI: FBOYMIDCHINJKC-UHFFFAOYSA-N Sinónimo: 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 SMILES: BrC1=CC=C2OCOC2=C1
Alcohol 6-cloropiperonílico, 98 %, Thermo Scientific Chemicals
CAS: 2591-25-5 Fórmula molecular: C8H7ClO3 Peso molecular (g/mol): 186.591 Número MDL: MFCD00051727 Clave InChI: ADHYYNHCXPPVHQ-UHFFFAOYSA-N Sinónimo: 6-chloropiperonyl alcohol,6-chloro-2h-1,3-benzodioxol-5-yl methanol,6-chlorobenzo d 1,3 dioxol-5-yl methanol,6-chloro-1,3-benzodioxol-5-yl methanol,2-chlor-4,5-methylendioxy-benzylalkohol,6-chloro-3,4-methylenedioxybenzyl alcohol,6-chloro-2h-benzo d 1,3-dioxolen-5-yl methan-1-ol PubChem CID: 7015319 Nombre IUPAC: (6-cloro-1,3-benzodioxol-5-il)metanol SMILES: C1OC2=C(O1)C=C(C(=C2)CO)Cl
Alcohol 6-nitropiperonil, +98 %, Thermo Scientific Chemicals
CAS: 15341-08-9 Fórmula molecular: C8H7NO5 Peso molecular (g/mol): 197.15 Número MDL: MFCD00005825 Clave InChI: LJXBRPHBDWIHPR-UHFFFAOYSA-N Sinónimo: 6-nitropiperonyl alcohol,6-nitrobenzo d 1,3 dioxol-5-yl methanol,3,4-methylenedioxy-6-nitrobenzyl alcohol,6-nitro-3,4-methylenedioxybenzyl alcohol,6-nitro-1,3-benzodioxol-5-yl methanol,6-nitro-2h-1,3-benzodioxol-5-yl methanol,6-nitro-1,3-benzodioxole-5-methanol,1,3-benzodioxole-5-methanol,6-nitro,1,3-benzodioxole-5-methanol, 6-nitro,6-nitro-1,3-benzodioxol-5-yl methanol # PubChem CID: 519111 Nombre IUPAC: (5-nitro-2H-1,3-benzodioxol-4-il)metanol SMILES: OCC1=C2OCOC2=CC=C1[N+]([O-])=O