Benzodioxoles

1,3-Benzodioxol-4-ylmethanol, 97%, Maybridge

CAS: 769-30-2 Fórmula molecular: C8H8O3 Molecular Weight (g/mol): 152.149 Número MDL: MFCD02681980 InChI Key: XVCMMPXFVAHHQN-UHFFFAOYSA-N Sinónimo: benzo d 1,3 dioxol-4-ylmethanol, 1,3-benzodioxole-4-methanol, 2h-1,3-benzodioxol-4-ylmethanol, benzo 1,3 dioxol-4-yl-methanol, 1,3-benzodioxol-4-yl-methanol, 1,3-benzodioxol-4-yl methanol, 2,3-methylenedioxy benzyl alcohol, 4-hydroxymethyl-1,3-benzodioxole, benzo d 1,3 dioxol-7-yl methanol, 2h-benzo d 1,3-dioxolen-4-ylmethan-1-ol PubChem CID: 2776187 IUPAC Name: 1,3-benzodioxol-4-ylmethanol SMILES: C1OC2=CC=CC(=C2O1)CO 250MG 1,3-Benzodioxol-4-ylmethanol, 97%

Alfa Aesar™ 1,2-Dibromo-4,5-(methylenedioxy)benzene, 98%

CAS: 5279-32-3 Fórmula molecular: C7H4Br2O2 Molecular Weight (g/mol): 279.915 Número MDL: MFCD00094476 InChI Key: WPYAICCSYGUFTK-UHFFFAOYSA-N Sinónimo: 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-1,3-benzodioxole SMILES: C1OC2=CC(=C(C=C2O1)Br)Br 1,2-DIBROMO-4,5-(METHYLENEDIOXY)BENZENE, 98%,50G

Alfa Aesar™ 5-Amino-2,2-difluoro-1,3-benzodioxole, 97+%

CAS: 1544-85-0 Fórmula molecular: C7H5F2NO2 Molecular Weight (g/mol): 173.119 Número MDL: MFCD00190144 InChI Key: CVYQRDKVWVBOFP-UHFFFAOYSA-N Sinónimo: 2,2-difluoro-5-aminobenzodioxole, 2,2-difluorobenzo d 1,3 dioxol-5-amine, 2,2-difluoro-5-amino-1,3-benzodioxole, 5-amino-2,2-difluorobenzodioxole, 5-amino-2,2-difluoro-1,3-benzodioxole, 2,2-difluoro-2h-1,3-benzodioxol-5-amine, 1,3-benzodioxol-5-amine, 2,2-difluoro, 3,4-difluoromethylenedioxy aniline, 3,4-difluoromethylene dioxy aniline, 2,2-difluoro-benzo 1,3 dioxol-5-ylamine PubChem CID: 2736893 IUPAC Name: 2,2-difluoro-1,3-benzodioxol-5-amine SMILES: C1=CC2=C(C=C1N)OC(O2)(F)F 5-AMINO-2,2-DIFLUORO-1,3-BENZODIOXOLE, 97+%,5G

Alfa Aesar™ 3,4-(Methylenedioxy)aniline, 98+%

CAS: 14268-66-7 Fórmula molecular: C7H7NO2 Molecular Weight (g/mol): 137.138 Número MDL: MFCD00005832 InChI Key: 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 IUPAC Name: 1,3-benzodioxol-5-amine SMILES: C1OC2=C(O1)C=C(C=C2)N 3,4-(METHYLENEDIOXY)ANILINE, 98+%,10G

1-(1,3-Benzodioxol-5-yl)-2-bromoethan-1-one, Maybridge

CAS: 40288-65-1 Fórmula molecular: C9H7BrO3 Molecular Weight (g/mol): 243.056 InChI Key: QBXCVQVFPVXAGS-UHFFFAOYSA-N Sinónimo: 1-1,3-benzodioxol-5-yl-2-bromoethan-1-one, 1-1,3-benzodioxol-5-yl-2-bromoethanone, 1-2h-1,3-benzodioxol-5-yl-2-bromoethan-1-one, 5-bromoacetyl-1,3-benzodioxolane, ethanone,1-1,3-benzodioxol-5-yl-2-bromo, 1-benzo d 1,3 dioxol-5-yl-2-bromoethanone, 1-benzo 1,3 dioxol-5-yl-2-bromo-ethanone, 1-2h-1,3-benzodioxol-5-yl-2-bromoethanone, ethanone, 1-1,3-benzodioxol-5-yl-2-bromo, 1-2h-benzo 3,4-d 1,3-dioxolen-5-yl-2-bromoethan-1-one PubChem CID: 243777 IUPAC Name: 1-(1,3-benzodioxol-5-yl)-2-bromoethanone SMILES: C1OC2=C(O1)C=C(C=C2)C(=O)CBr 250MG 1-(1,3-Benzodioxol-5-yl)-2-bromoethan-1-one, 97%

Piperonylamine, 97%, ACROS Organics™

CAS: 2620-50-0 Fórmula molecular: C8H9NO2 Molecular Weight (g/mol): 151.16 Número MDL: MFCD00005840 InChI Key: ZILSBZLQGRBMOR-UHFFFAOYSA-N Sinónimo: 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: C1OC2=C(O1)C=C(C=C2)CN 25ML Piperonylamine, 97%

Piperonylic Acid 99%, ACROS Organics™

CAS: 94-53-1 Fórmula molecular: C8H6O4 Molecular Weight (g/mol): 166.13 Número MDL: MFCD00005830 InChI Key: VDVJGIYXDVPQLP-UHFFFAOYSA-N Sinónimo: 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: 1,3-benzodioxole-5-carboxylic acid SMILES: C1OC2=C(O1)C=C(C=C2)C(=O)O 5GR Piperonylic acid, 99%

3,4-(Methylenedioxy)aniline, 97%, ACROS Organics™

CAS: 14268-66-7 Fórmula molecular: C7H7NO2 Molecular Weight (g/mol): 137.14 Número MDL: MFCD00005832 InChI Key: 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 IUPAC Name: 1,3-benzodioxol-5-amine SMILES: C1OC2=C(O1)C=C(C=C2)N 10GR 3,4-(Methylenedioxy)aniline, 97%

Alfa Aesar™ 5-Bromo-2,2-difluoro-1,3-benzodioxole, 97%

CAS: 33070-32-5 Fórmula molecular: C7H3BrF2O2 Molecular Weight (g/mol): 237 Número MDL: MFCD00236212 InChI Key: SZRHWHHXVXSGMT-UHFFFAOYSA-N Sinónimo: 5-bromo-2,2-difluorobenzodioxole, 5-bromo-2,2-difluoro-2h-1,3-benzodioxole, 5-bromo-2,2-difluorobenzo d 1,3 dioxole, 5-bromo-2,2-difluoro-benzo 1,3 dioxole, 1,3-benzodioxole, 5-bromo-2,2-difluoro, 4-bromo-1,2-difluoromethylenedioxy benzene, 5-bromo-2,2-difluorobenzo d 1,3-dioxolene, acmc-209hy8, 5-bromo2,2-difluoro-1,3-benzodioxole, 2,2-difluoro-5-bromo-1,3-benzodioxole PubChem CID: 2736271 IUPAC Name: 5-bromo-2,2-difluoro-1,3-benzodioxole SMILES: C1=CC2=C(C=C1Br)OC(O2)(F)F 5-BROMO-2,2-DIFLUORO-1,3-BENZODIOXOLE, 97+%,5G

Piperonyl butoxide, 90%, Tech., ACROS Organics™

CAS: 51-03-6 Fórmula molecular: C19H30O5 Molecular Weight (g/mol): 338.44 Número MDL: MFCD00005842 InChI Key: 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 IUPAC Name: 5-[2-(2-butoxyethoxy)ethoxymethyl]-6-propyl-1,3-benzodioxole SMILES: CCCCOCCOCCOCC1=CC2=C(C=C1CCC)OCO2 500ML Piperonyl butoxide, 90%, tech.

Alfa Aesar™ 2,2-Difluoro-1,3-benzodioxole-5-carboxylic acid, 97+%

CAS: 656-46-2 Fórmula molecular: C8H4F2O4 Molecular Weight (g/mol): 202.113 Número MDL: MFCD00792417 InChI Key: VJLDRFCNFNQTTH-UHFFFAOYSA-N Sinónimo: 2,2-difluorobenzo d 1,3 dioxole-5-carboxylic acid, 2,2-difluoro-2h-1,3-benzodioxole-5-carboxylic acid, 2,2-difluorobenzodioxole-5-carboxylic acid, 2,2-difluoro-benzo 1,3 dioxole-5-carboxylic acid, 3,4-difluoromethylenedioxy benzoic acid, acmc-209nrl, 5-carboxy-2,2-difluoro-1,3-benzodioxole, 2,2-difluorobenzo-1,3dioxole-5-carboxylic acid, 2,2-difluorobenzo 1,3 dioxol-5-carboxylic acid, 2,2-difluoro-benzo 1,3 dioxol-5-carboxylic acid PubChem CID: 608772 IUPAC Name: 2,2-difluoro-1,3-benzodioxole-5-carboxylic acid SMILES: C1=CC2=C(C=C1C(=O)O)OC(O2)(F)F 2,2-DIFLUORO-1,3-BENZODIOXOLE-5CARBOXYLIC AC,5G

Alfa Aesar™ 1,3-Benzodioxole, 99%

CAS: 274-09-9 Fórmula molecular: C7H6O2 Molecular Weight (g/mol): 122.123 Número MDL: MFCD00005818 InChI Key: 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 IUPAC Name: 1,3-benzodioxole SMILES: C1OC2=CC=CC=C2O1 1,3-BENZODIOXOLE, 99% 50G

Alfa Aesar™ 2-Bromo-4,5-methylenedioxycinnamic acid, 97%

CAS: 27452-00-2 Fórmula molecular: C10H6BrO4- Molecular Weight (g/mol): 270.058 Número MDL: MFCD00017599 InChI Key: FIFYPFARGVBVGX-OWOJBTEDSA-M Sinónimo: 2-bromo-4,5-methylenedioxycinnamic acid, 2e-3-6-bromo-2h-1,3-benzodioxol-5-yl prop-2-enoic acid, 3-6-bromobenzo d 1,3 dioxol-5-yl acrylic acid, 6-bromo-3,4-methylenedioxy cinnamic acid, 2-propenoic acid,3-6-bromo-1,3-benzodioxol-5-yl, 3-6-bromo-2h-1,3-benzodioxol-5-yl prop-2-enoic acid, bromobenzodioxolylacrylicacid, 2-bromo-4,5-methylenedioxy cinnamic acid, e-3-5-bromobenzo d 1,3 dioxol-6-yl acrylic aci, e-3-6-bromobenzo d 1,3 dioxol-5-yl acrylic acid PubChem CID: 6931592 IUPAC Name: (E)-3-(6-bromo-1,3-benzodioxol-5-yl)prop-2-enoate SMILES: C1OC2=C(O1)C=C(C(=C2)C=CC(=O)[O-])Br 2-BROMO-4,5-METHYLENEDIOXYCINNAMIC ACID, 97%,25G

Alfa Aesar™ 4-Bromo-2,2-difluoro-1,3-benzodioxole, 97%

CAS: 144584-66-7 Fórmula molecular: C7H3BrF2O2 Molecular Weight (g/mol): 237 Número MDL: MFCD01631385 InChI Key: LSZYHXNOLVSZHH-UHFFFAOYSA-N Sinónimo: 4-bromo-2,2-difluorobenzo d 1,3 dioxole, 4-bromo-2,2-difluoro-2h-1,3-benzodioxole, 2,2-difluoro-4-bromo-1,3-benzodioxole, 1,3-benzodioxol-4-bromo, 2,2-difluoro, 4-bromo-2,2-difluoro-benzo 1,3 dioxole, 4-bromo-2,2-difluorobenzo d 1,3-dioxolene, acmc-20a3ue, 4-bromo-2,2-difluoro-1,3-benzodioxol, 1,3-benzodioxole,4-bromo-2,2-difluoro, 4-bromo-2,2-difluoro-1,3-benzodioxolane PubChem CID: 2773297 IUPAC Name: 4-bromo-2,2-difluoro-1,3-benzodioxole SMILES: C1=CC2=C(C(=C1)Br)OC(O2)(F)F 4-BROMO-2,2-DIFLUORO-1,3-BENZODIOXOLE, 97+%,1G

Alfa Aesar™ 5-Chloro-1,3-benzodioxole, 98%

CAS: 7228-38-8 Fórmula molecular: C7H5ClO2 Molecular Weight (g/mol): 156.565 Número MDL: MFCD00010842 InChI Key: ODQPZHOXLYATLC-UHFFFAOYSA-N Sinónimo: 5-chlorobenzo d 1,3 dioxole, 1-chloro-3,4-methylenedioxybenzene, 1,3-benzodioxole, 5-chloro, 5-chloro-2h-1,3-benzodioxole, 1,3-benzodioxole,5-chloro, 5-chloro-benzo 1,3 dioxole, pubchem3620, 4-chloro-1,2-methylenedioxybenzene, 5-chloro-1,3-benzodioxole, ukrorgsyn-bb bbr-008667 PubChem CID: 138966 IUPAC Name: 5-chloro-1,3-benzodioxole SMILES: C1OC2=C(O1)C=C(C=C2)Cl 5-CHLORO-1,3-BENZODIOXOLE,98%,10G

2-(1,3-Benzodioxol-5-yl)ethanol, ≥97%, Maybridge

CAS: 6006-82-2 Fórmula molecular: C9H10O3 Molecular Weight (g/mol): 166.176 Número MDL: MFCD00666033 InChI Key: JADSGOFBFPTCHG-UHFFFAOYSA-N Sinónimo: 2-benzo d 1,3 dioxol-5-yl ethanol, 2-2h-1,3-benzodioxol-5-yl ethan-1-ol, 3,4-methylenedioxy phenethyl alcohol, 2-1,3-benzodioxol-5-yl ethanol, 1,3-benzodioxole-5-ethanol, homopiperonyl alcohol, 3,4-methylenedioxyphenethyl alcohol, 2-1,3-benzodioxol-5-yl-ethanol, 2-2h-1,3-benzodioxol-5-yl ethanol, benzodioxolylethanol PubChem CID: 2759846 IUPAC Name: 2-(1,3-benzodioxol-5-yl)ethanol SMILES: C1OC2=C(O1)C=C(C=C2)CCO 250MG 2-(1,3-Benzodioxol-5-yl)ethanol, 97%

Alfa Aesar™ 4-(3,4-Methylenedioxy)phenyl-2-butanone, 98%

CAS: 55418-52-5 Fórmula molecular: C11H12O3 Molecular Weight (g/mol): 192.214 Número MDL: MFCD00016910 InChI Key: TZJLGGWGVLADDN-UHFFFAOYSA-N Sinónimo: 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 4-(3,4-METHYLENEDIOXY)PHENYL-2-BUTANONE, 98%,25G

n-(1,3-benzodioxol-5-ylmethyl)-n-methylamine, 97%, Maybridge

CAS: 15205-27-3 Fórmula molecular: C9H11NO2 Molecular Weight (g/mol): 165.192 InChI Key: CEPGPPSMCRKGFJ-UHFFFAOYSA-N 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 IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-methylmethanamine SMILES: CNCC1=CC2=C(C=C1)OCO2 10GR N-(1,3-Benzodioxol-5-ylmethyl)-N-methylamine, 97%

Alfa Aesar™ 4-Hydroxy-3-methoxybenzonitrile, 98%

CAS: 4421-09-4 Fórmula molecular: C8H5NO2 Molecular Weight (g/mol): 147.13 Número MDL: MFCD00001820 InChI Key: PKRWWZCDLJSJIF-UHFFFAOYSA-N Sinónimo: piperonylonitrile, benzo d 1,3 dioxole-5-carbonitrile, 3,4-methylenedioxy benzonitrile, 3,4-methylenedioxybenzonitrile, 2h-1,3-benzodioxole-5-carbonitrile, benzo-1,3-dioxole-5-carbonitrile, benzonitrile, 3,4-methylenedioxy, 2h-benzo d 1,3-dioxolane-5-carbonitrile, pubchem15358 PubChem CID: 78136 IUPAC Name: 1,3-benzodioxole-5-carbonitrile SMILES: C1OC2=C(O1)C=C(C=C2)C#N 4-HYDROXY-3-METHOXYBENZONITRILE, 98%,100G

3,4-(Methylenedioxy)phenylacetic acid, 98.5+%, ACROS Organics™

CAS: 2861-28-1 Fórmula molecular: C9H8O4 Molecular Weight (g/mol): 180.18 Número MDL: MFCD00014576 InChI Key: ODVLMCWNGKLROU-UHFFFAOYSA-N Sinónimo: 1,3-benzodioxole-5-acetic acid, 3,4-methylenedioxy phenylacetic acid, 2-benzo d 1,3 dioxol-5-yl acetic acid, 3,4-methylenedioxyphenylacetic acid, homopiperonylic acid, benzo-1,3-dioxole-5-acetic acid, 1,3-benzodioxol-5-yl acetic acid, 2-2h-1,3-benzodioxol-5-yl acetic acid, 2-1,3-benzodioxol-5-yl acetic acid, 1,3-benzodioxol-5-ylacetic acid PubChem CID: 76115 IUPAC Name: 2-(1,3-benzodioxol-5-yl)acetic acid SMILES: C1OC2=C(O1)C=C(C=C2)CC(=O)O 2.5GR 3,4-(Methylenedioxy)phenylacetic acid, 98.5+%

6-Bromopiperonal, 98%, ACROS Organics™

CAS: 15930-53-7 Fórmula molecular: C8H5BrO3 Molecular Weight (g/mol): 229.03 InChI Key: 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 IUPAC Name: 6-bromo-1,3-benzodioxole-5-carbaldehyde SMILES: C1OC2=C(O1)C=C(C(=C2)C=O)Br 5GR 6-Bromopiperonal, 98%

Sesamol, 98%, ACROS Organics™

CAS: 533-31-3 Fórmula molecular: C7H6O3 Molecular Weight (g/mol): 138.12 Número MDL: MFCD00005827 InChI Key: LUSZGTFNYDARNI-UHFFFAOYSA-N Sinónimo: sesamol, 3,4-methylenedioxy phenol, 5-hydroxy-1,3-benzodioxole, 3,4-methylenedioxyphenol, 2h-1,3-benzodioxol-5-ol, 3,4-methylendioxyphenol, methylene ether of oxyhydroquinone, phenol, 3,4-methylenedioxy, 5-benzodioxolol, unii-94iea0nv89 PubChem CID: 68289 ChEBI: CHEBI:9126 IUPAC Name: 1,3-benzodioxol-5-ol SMILES: C1OC2=C(O1)C=C(C=C2)O 25GR Sesamol, 98%

5-(Isocyanatomethyl)-1,3-benzodioxole, ≥97%, Maybridge

CAS: 71217-46-4 Fórmula molecular: C9H7NO3 Molecular Weight (g/mol): 177.159 Número MDL: MFCD08435909 InChI Key: RIUNOJGBBOBVDE-UHFFFAOYSA-N Sinónimo: 5-isocyanatomethyl-2h-1,3-benzodioxole, 5-isocyanatomethyl-1,3-benzodioxole, 1,3-benzodioxole,5-isocyanatomethyl, 1,3-benzodioxole, 5-isocyanatomethyl, 3,4-methylenedioxy benzyl isocyanate, 1,3-benzodioxol-5-ylmethyl isocyanate, 5-isocyanatomethyl benzo d 1,3 dioxole, 2h-benzo 3,4-d 1,3-dioxolan-5-ylmethanisocyanate PubChem CID: 15932354 IUPAC Name: 5-(isocyanatomethyl)-1,3-benzodioxole SMILES: C1OC2=C(O1)C=C(C=C2)CN=C=O 1GR 5-(Isocyanatomethyl)-1,3-benzodioxole, 97%

Alfa Aesar™ 2,2-Dichloro-1,3-benzodioxole, 97%

CAS: 2032-75-9 Fórmula molecular: C7H4Cl2O2 Molecular Weight (g/mol): 191.007 Número MDL: MFCD00196818 InChI Key: NMNKOUVBELKKTR-UHFFFAOYSA-N Sinónimo: 1,3-benzodioxole,2,2-dichloro, 2,2-dichlorobenzo d 1,3 dioxole, dcmdb, 1,2-dichloromethylenedioxy benzene PubChem CID: 11041568 IUPAC Name: 2,2-dichloro-1,3-benzodioxole SMILES: C1=CC=C2C(=C1)OC(O2)(Cl)Cl 2,2-DICHLORO-1,3-BENZODIOXOLE, 97%1G

5-(2-Chloroethyl)-1,3-benzodioxole, ≥97%, Maybridge

CAS: 23808-46-0 Fórmula molecular: C9H9ClO2 Molecular Weight (g/mol): 184.619 Número MDL: MFCD08435910 InChI Key: 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 IUPAC Name: 5-(2-chloroethyl)-1,3-benzodioxole SMILES: C1OC2=C(O1)C=C(C=C2)CCCl 250MG 5-(2-Chloroethyl)-1,3-benzodioxole, 97%

Alfa Aesar™ 3,4-(Methylenedioxy)benzeneboronic acid, 98%

CAS: 94839-07-3 Fórmula molecular: C7H7BO4 Molecular Weight (g/mol): 165.939 Número MDL: MFCD01009695 InChI Key: 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 IUPAC Name: 1,3-benzodioxol-5-ylboronic acid SMILES: B(C1=CC2=C(C=C1)OCO2)(O)O 3,4-METHYLENEDIOXYBENZENEBORONIC ACID, 98%,25G

2-[3,4-(Methylenedioxy)phenyl]ethylamine hydrochloride, 95%, Alfa Aesar™

CAS: 1653-64-1 Fórmula molecular: C9H12ClNO2 Molecular Weight (g/mol): 201.65 Número MDL: MFCD00035193 InChI Key: NDYXFQODWGEGNU-UHFFFAOYSA-N Sinónimo: 3,4-methylenedioxyphenethylamine hydrochloride, 2-3,4-methylenedioxyphenyl ethylamine hydrochloride, phenethylamine, 3,4-methylenedioxy-, hydrochloride, 2-benzo d 1,3 dioxol-5-yl ethanamine hydrochloride, homopiperonylamine hydrochloride, 1,3-benzodioxole-5-ethanamine, hydrochloride, 3,4-methylenedioxy-beta-phenylethylamine hydrochloride, methylenedioxyphenethylamine hydrochloride, 3,4-methylenedioxy phenylethylamine hydrochloride, 3,4-methylenedioxy-.beta.-phenylethylamine hydrochloride PubChem CID: 74246 IUPAC Name: 2-(1,3-benzodioxol-5-yl)ethanamine;hydrochloride SMILES: C1OC2=C(O1)C=C(C=C2)CCN.Cl 1GR 2-¢3,4-(Methylenedioxy)phenyl!ethylamine hydrochloride, 95% 1g

Alfa Aesar™ 2'-Amino-4',5'-methylenedioxyacetophenone hydrochloride, 98%

CAS: 93983-01-8 Fórmula molecular: C9H10ClNO3 Molecular Weight (g/mol): 215.633 Número MDL: MFCD00053022 InChI Key: PIVDPBIZDWHINL-UHFFFAOYSA-N Sinónimo: 2'-amino-4',5'-methylenedioxyacetophenone hydrochloride, 1-6-aminobenzo d 1,3 dioxol-5-yl ethanone hydrochloride, 1-6-amino-1,3-benzodioxol-5-yl ethan-1-one hydrochloride, 2-amino-4,5-methylenedioxyacetophenone hydrochloride, 1-6-amino-2h-1,3-benzodioxol-5-yl ethanone hydrochloride, 1-6-amino-1,3-benzodioxol-5-yl ethanone hydrochloride, 1-6-azanyl-1,3-benzodioxol-5-yl ethanone hydrochloride PubChem CID: 16205927 IUPAC Name: 1-(6-amino-1,3-benzodioxol-5-yl)ethanone;hydrochloride SMILES: CC(=O)C1=CC2=C(C=C1N)OCO2.Cl 2'-AMINO-4',5'-METHYLENEDIOXYACETOPHENONEHCL,25G

Alfa Aesar™ 3,4-(Methylenedioxy)benzyl isothiocyanate, 94%

CAS: 4430-47-1 Fórmula molecular: C9H7NO2S Molecular Weight (g/mol): 193.22 Número MDL: MFCD00041217 InChI Key: PUJWRDBPAFJUJW-UHFFFAOYSA-N Sinónimo: 3,4-methylenedioxy benzyl isothiocyanate, 1,3-benzodioxol-5-ylmethyl isothiocyanate, 5-isothiocyanatomethyl-1,3-benzodioxole, 3,4-methylenedioxybenzyl isothiocyanate, 5-isothiocyanatomethyl-2h-1,3-benzodioxole, 5-isothiocyanatomethyl-benzo 1,3 dioxole, 5-isothiocyanatomethyl benzo d 1,3 dioxole, acmc-20angn, pubchem9883, akos bbr-002798 PubChem CID: 2795371 IUPAC Name: 5-(isothiocyanatomethyl)-1,3-benzodioxole SMILES: C1OC2=C(O1)C=C(C=C2)CN=C=S 3,4-(METHYLENEDIOXY)BENZYLISOTHIOCYANATE, 94%,5G

Alfa Aesar™ 1,3-Benzodioxole-5-sulfonyl chloride, 97%

CAS: 115010-10-1 Fórmula molecular: C7H5ClO4S Molecular Weight (g/mol): 220.623 Número MDL: MFCD04974524 InChI Key: ICUBASIDCXDQAW-UHFFFAOYSA-N Sinónimo: 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 5GR 1,3-Benzodioxole-5-sulfonyl chloride, 97% 5g

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