Benzodioxoles

6-Brompiperonal, 98 %, ACROS Organics™

6-Brompiperonal, 98 %, ACROS Organics™

CAS: 15930-53-7 Summenformel: C8H5BrO3 Molekulargewicht (g/mol): 229.03 MDL-Nummer: MFCD00022952 InChI-Schlüssel: 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

1-(1,3-Benzodioxol-5-yl)-2-bromethan-1-on, Maybridge

1-(1,3-Benzodioxol-5-yl)-2-bromethan-1-on, Maybridge

CAS: 40288-65-1 Summenformel: C9H7BrO3 Molekulargewicht (g/mol): 243.056 InChI-Schlüssel: QBXCVQVFPVXAGS-UHFFFAOYSA-N Synonym: 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-Bromethanon SMILES: C1OC2=C(O1)C=C(C=C2)C(=O)CBr

5-Chlor-1,3-benzodioxol, 98 %

5-Chlor-1,3-benzodioxol, 98 %

CAS: 7228-38-8 Summenformel: C7H5ClO2 Molekulargewicht (g/mol): 156.565 MDL-Nummer: MFCD00010842 InChI-Schlüssel: ODQPZHOXLYATLC-UHFFFAOYSA-N Synonym: 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-Chlor-1,3-Benzodioxol SMILES: C1OC2=C(O1)C=C(C=C2)Cl

2-[3,4-(Methylendioxy)phenyl]ethylamin, 95 %, Alfa Aesar™

2-[3,4-(Methylendioxy)phenyl]ethylamin, 95 %, Alfa Aesar™

CAS: 1484-85-1 Summenformel: C9H11NO2 Molekulargewicht (g/mol): 165.192 MDL-Nummer: MFCD00060509 InChI-Schlüssel: RRIRDPSOCUCGBV-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 2-(1,3-Benzodioxol-5-yl)Ethanamin SMILES: C1OC2=C(O1)C=C(C=C2)CCN

Piperonylbutoxid, tech. 90 %

Piperonylbutoxid, tech. 90 %

CAS: 51-03-6 Summenformel: C19H30O5 Molekulargewicht (g/mol): 338.44 MDL-Nummer: MFCD00005842 InChI-Schlüssel: 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)ethoxymethyl]-6-Propyl-1,3-Benzodioxol SMILES: CCCCOCCOCCOCC1=CC2=C(OCO2)C=C1CCC

n-(1,3-Benzodioxol-5-ylmethyl)-n-methylamin, 97 %, Maybridge

n-(1,3-Benzodioxol-5-ylmethyl)-n-methylamin, 97 %, Maybridge

CAS: 15205-27-3 Summenformel: C9H12NO2 Molekulargewicht (g/mol): 166.20 MDL-Nummer: MFCD04496422 InChI-Schlüssel: CEPGPPSMCRKGFJ-UHFFFAOYSA-O Synonym: 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: [(2H-1,3-benzodioxol-5-yl)methyl](methyl)azanium SMILES: C[NH2+]CC1=CC=C2OCOC2=C1

Piperonylsäure, 99 %, ACROS Organics™

Piperonylsäure, 99 %, ACROS Organics™

CAS: 94-53-1 Summenformel: C8H6O4 Molekulargewicht (g/mol): 166.13 MDL-Nummer: MFCD00005830 InChI-Schlüssel: 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

3,4-Methylendioxyacetophenon, 98 %, ACROS Organics™

3,4-Methylendioxyacetophenon, 98 %, ACROS Organics™

CAS: 3162-29-6 Summenformel: C9H8O3 Molekulargewicht (g/mol): 164.16 MDL-Nummer: MFCD00005831 InChI-Schlüssel: BMHMKWXYXFBWMI-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 1-(1,3-Benzodioxol-5-yl)Ethanon SMILES: CC(=O)C1=CC2=C(C=C1)OCO2

3,4-(Methylendioxy)-phenylessigsäure, ≥ 98.5 %, ACROS Organics™

3,4-(Methylendioxy)-phenylessigsäure, ≥ 98.5 %, ACROS Organics™

CAS: 2861-28-1 Summenformel: C9H8O4 Molekulargewicht (g/mol): 180.18 MDL-Nummer: MFCD00014576 InChI-Schlüssel: ODVLMCWNGKLROU-UHFFFAOYSA-N Synonym: 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)Ethansäure SMILES: C1OC2=C(O1)C=C(C=C2)CC(=O)O

Sesamol, 98 %, ACROS Organics™

Sesamol, 98 %, ACROS Organics™

CAS: 533-31-3 Summenformel: C7H6O3 Molekulargewicht (g/mol): 138.12 MDL-Nummer: MFCD00005827 InChI-Schlüssel: LUSZGTFNYDARNI-UHFFFAOYSA-N Synonym: 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

2,2-Difluor-1,3-benzodioxol-4-carboxaldehyd, 97 %

2,2-Difluor-1,3-benzodioxol-4-carboxaldehyd, 97 %

CAS: 119895-68-0 Summenformel: C8H4F2O3 Molekulargewicht (g/mol): 186.114 MDL-Nummer: MFCD00792419 InChI-Schlüssel: NIBFJPXGNVPNHK-UHFFFAOYSA-N Synonym: 2,2-difluoro-4-formylbenzodioxole, 2,2-difluoro-2h-1,3-benzodioxole-4-carbaldehyde, 2,2-difluorobenzodioxole-4-carboxaldehyde, 2,2-difluoro-1,3-benzodioxole-4-carboxaldehyde, 2,2-difluorobenzo d 1,3 dioxole-4-carbaldehyde, 2,2-difluoro-4-formyl-1,3-benzodioxole, 2,2-difluoro-benzo 1,3 dioxole-4-carbaldehyde, 2,2-difluoro-1,3-benzodioxol-4-yl-carbaldehyde, 1,3-benzodioxole-4-carboxaldehyde, 2,2-difluoro PubChem CID: 2736970 IUPAC-Name: 2,2-Difluor-1,3-Benzodioxol-4-Carbaldehyd SMILES: C1=CC(=C2C(=C1)OC(O2)(F)F)C=O

3,4-(Methylendioxy)-phenylglyoxal Hydrat, 97 %, Trockengewichtbasis

3,4-(Methylendioxy)-phenylglyoxal Hydrat, 97 %, Trockengewichtbasis

CAS: 65709-23-1 Summenformel: C9H8O5 Molekulargewicht (g/mol): 196.158 MDL-Nummer: MFCD06801031 InChI-Schlüssel: ZETZLJWJCYEROP-UHFFFAOYSA-N Synonym: 3,4-methylenedioxyphenylglyoxal hydrate, 2-benzo d 1,3 dioxol-5-yl-2-oxoacetaldehyde hydrate, 3,4-methylenedioxy phenylglyoxal hydrate, 2-2h-1,3-benzodioxol-5-yl-2-oxoacetaldehyde hydrate, pubchem12143, benzo d 1,3 dioxole-5-glyoxal hydrate, 2-1,3-benzodioxol-5-yl-2-oxoacetaldehyde hydrate, 2-1,3-benzodioxol-5-yl-2-oxidanylidene-ethanal hydrate, 2-2h-benzo 3,4-d 1,3-dioxolan-5-yl-2-oxoethanal, hydrate PubChem CID: 15608490 IUPAC-Name: 2-(1,3-Benzodioxol-5-yl)-2-Oxoacetaldehyd;Hydrat SMILES: C1OC2=C(O1)C=C(C=C2)C(=O)C=O.O

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

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

CAS: 769-30-2 Summenformel: C8H8O3 Molekulargewicht (g/mol): 152.149 MDL-Nummer: MFCD02681980 InChI-Schlüssel: XVCMMPXFVAHHQN-UHFFFAOYSA-N Synonym: 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

3,4-(Methylendioxy)-zimtsäure, vorwiegend trans, 99 %

3,4-(Methylendioxy)-zimtsäure, vorwiegend trans, 99 %

CAS: 2373-80-0 Summenformel: C10H8O4 Molekulargewicht (g/mol): 192.17 MDL-Nummer: MFCD00005837 InChI-Schlüssel: 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-Enosäure SMILES: C1OC2=C(O1)C=C(C=C2)C=CC(=O)O

1,3-Benzodioxol-5-ylacetylchlorid, ≥ 97 %, Maybridge

1,3-Benzodioxol-5-ylacetylchlorid, ≥ 97 %, Maybridge

CAS: 6845-81-4 Summenformel: C9H7ClO3 Molekulargewicht (g/mol): 198.60 MDL-Nummer: MFCD03424722 InChI-Schlüssel: HGSZGCXMAJSUSC-UHFFFAOYSA-N Synonym: benzo 1,3 dioxol-5-yl-acetyl chloride, 1,3-benzodioxol-5-ylacetyl chloride, 2-benzo d 1,3 dioxol-5-yl acetyl chloride, benzo 1,3 dioxol-5-ylacetyl chloride, 2-2h-1,3-benzodioxol-5-yl acetyl chloride, 2-2h-benzo 3,4-d 1,3-dioxolen-5-yl acetyl chloride, 1,3-benzodioxole-5-acetylchloride, 3,4-methylenedioxyphenylacetylchloride, 3,4-methylenedioxyphenylacetyl chloride PubChem CID: 2756584 IUPAC-Name: 2-(2H-1,3-Benzodioxol-5-yl)acetylchlorid SMILES: ClC(=O)CC1=CC2=C(OCO2)C=C1

3,4-(Methylendioxy)-benzylalkohol, 98 %

3,4-(Methylendioxy)-benzylalkohol, 98 %

CAS: 495-76-1 Summenformel: C8H8O3 Molekulargewicht (g/mol): 152.149 MDL-Nummer: MFCD00005836 InChI-Schlüssel: BHUIUXNAPJIDOG-UHFFFAOYSA-N Synonym: piperonyl alcohol, piperonol, 1,3-benzodioxole-5-methanol, 3,4-methylenedioxybenzyl alcohol, benzo d 1,3 dioxol-5-ylmethanol, piperonylalcohol, 5-hydroxymethyl-1,3-benzodioxole, 1-hydroxymethyl-3,4-methylenedioxybenzene, benzo 1,3 dioxol-5-ylmethanol, 3,4-methylenedioxy phenylmethanol PubChem CID: 10322 IUPAC-Name: 1,3-benzodioxol-5-ylmethanol SMILES: C1OC2=C(O1)C=C(C=C2)CO

1,3-Benzodioxol, 99 %, ACROS Organics™

1,3-Benzodioxol, 99 %, ACROS Organics™

CAS: 274-09-9 Summenformel: C7H6O2 Molekulargewicht (g/mol): 122.12 MDL-Nummer: MFCD00005818 InChI-Schlüssel: 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-Benzodioxol SMILES: C1OC2=CC=CC=C2O1

4',5'-Methylendioxy-2'-nitroacetophenon, 98 %

4',5'-Methylendioxy-2'-nitroacetophenon, 98 %

CAS: 56136-84-6 Summenformel: C9H7NO5 Molekulargewicht (g/mol): 209.157 MDL-Nummer: MFCD00053045 InChI-Schlüssel: BQONDGIXVHVIIR-UHFFFAOYSA-N Synonym: 1-6-nitro-1,3-benzodioxol-5-yl ethanone, 4',5'-methylenedioxy-2'-nitroacetophenone, 4,5-methylenedioxy-2-nitroacetophenone, 1-6-nitrobenzo d 1,3 dioxol-5-yl ethanone, 1-6-nitro-1,3-benzodioxol-5-yl ethan-1-one, 1-6-nitro-2h-1,3-benzodioxol-5-yl ethan-1-one, 1-6-nitro-2h-1,3-benzodioxol-5-yl ethanone, 5-acetyl-6-nitro-1,3-benzodioxole, 4.5-methylenedioxy-2-nitroacetophenone, 5-acetyl-6-nitro-2h-benzo d 1,3-dioxolene PubChem CID: 92022 IUPAC-Name: 1-(6-Nitro-1,3-Benzodioxol-5-yl)Ethanon SMILES: CC(=O)C1=CC2=C(C=C1[N+](=O)[O-])OCO2

6-Brompiperonal, 98 %

6-Brompiperonal, 98 %

CAS: 15930-53-7 Summenformel: C8H5BrO3 Molekulargewicht (g/mol): 229.03 MDL-Nummer: MFCD00022952 InChI-Schlüssel: 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-Brom-1,3-Benzodioxol-5-Carbaldehyd SMILES: BrC1=CC2=C(OCO2)C=C1C=O

3,4-(Methylendioxy)-phenylessigsäure, 98 %

3,4-(Methylendioxy)-phenylessigsäure, 98 %

CAS: 2861-28-1 Summenformel: C9H8O4 Molekulargewicht (g/mol): 180.159 MDL-Nummer: MFCD00014576 InChI-Schlüssel: ODVLMCWNGKLROU-UHFFFAOYSA-N Synonym: 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)Ethansäure SMILES: C1OC2=C(O1)C=C(C=C2)CC(=O)O

5-(2-Chlorethyl)-1,3-benzodioxol, ≥ 97 %, Maybridge

5-(2-Chlorethyl)-1,3-benzodioxol, ≥ 97 %, Maybridge

CAS: 23808-46-0 Summenformel: C9H9ClO2 Molekulargewicht (g/mol): 184.619 MDL-Nummer: MFCD08435910 InChI-Schlüssel: YFVIYUCTLBXCMJ-UHFFFAOYSA-N Synonym: 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-Chlorethyl)-1,3-Benzodioxol SMILES: C1OC2=C(O1)C=C(C=C2)CCCl

3,4-(Methylendioxy)-benzylidenaceton, 98 %

3,4-(Methylendioxy)-benzylidenaceton, 98 %

CAS: 3160-37-0 Summenformel: C11H10O3 Molekulargewicht (g/mol): 190.198 MDL-Nummer: MFCD00016907 InChI-Schlüssel: XIYPXOFSURQTTJ-NSCUHMNNSA-N Synonym: piperonalacetone, heliotropyl acetone, acetone, piperonylidene, piperonylideneacetone, piperonylidene acetone, unii-t43byj64eg, 3-buten-2-one, 4-1,3-benzodioxol-5-yl, ccris 6270, 3,4-methylenedioxy benzalacetone, 3,4-methylenedioxy benzylideneacetone PubChem CID: 6040503 IUPAC-Name: (E)-4-(1,3-Benzodioxol-5-yl)But-3-en-2-on SMILES: CC(=O)C=CC1=CC2=C(C=C1)OCO2

Piperonylsäurehydrazid, 97 %

Piperonylsäurehydrazid, 97 %

CAS: 22026-39-7 Summenformel: C8H8N2O3 Molekulargewicht (g/mol): 180.163 MDL-Nummer: MFCD00060505 InChI-Schlüssel: RAXBGBHBUFGWPG-UHFFFAOYSA-N Synonym: 3,4-methylenedioxybenzhydrazide, benzo d 1,3 dioxole-5-carbohydrazide, piperonylic acid hydrazide, 2h-1,3-benzodioxole-5-carbohydrazide, 3,4-methylenedioxybenzoic acid hydrazide, 3,4-methylenedioxy benzohydrazide, 1,3-benzodioxole-5-carboxylic acid, hydrazide, 3,4-methylenedioxy benzhydrazide, benzo 1,3 dioxole-5-carboxylic acid hydrazide, 2h-benzo d 1,3-dioxolane-5-carbohydrazide PubChem CID: 89158 IUPAC-Name: 1,3-Benzodioxol-5-Carbohydrazid SMILES: C1OC2=C(O1)C=C(C=C2)C(=O)NN

3,4-Methylendioxyphenylboronsäure, 98 %, ACROS Organics™

3,4-Methylendioxyphenylboronsäure, 98 %, ACROS Organics™

CAS: 94839-07-3 Summenformel: C7H7BO4 Molekulargewicht (g/mol): 165.94 MDL-Nummer: MFCD01009695 InChI-Schlüssel: CMHPUBKZZPSUIQ-UHFFFAOYSA-N Synonym: 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-ylboronsäure SMILES: B(C1=CC2=C(C=C1)OCO2)(O)O

6-Nitropiperonylalkohol, ≥ 98 %

6-Nitropiperonylalkohol, ≥ 98 %

CAS: 15341-08-9 Summenformel: C8H7NO5 Molekulargewicht (g/mol): 197.15 MDL-Nummer: MFCD00005825 InChI-Schlüssel: LJXBRPHBDWIHPR-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: (5-Nitro-2H-1,3-benzodioxol-4-yl)methanol SMILES: OCC1=C2OCOC2=CC=C1[N+]([O-])=O

2-Formyl-4,5-(methylendioxy)-benzolboronsäure, 96 %

2-Formyl-4,5-(methylendioxy)-benzolboronsäure, 96 %

CAS: 94838-88-7 Summenformel: C8H7BO5 Molekulargewicht (g/mol): 193.95 MDL-Nummer: MFCD01319005 InChI-Schlüssel: AKEPUIJBVDGLMX-UHFFFAOYSA-N Synonym: 6-formylbenzo d 1,3 dioxol-5-yl boronic acid, 2-formyl-4,5-methylenedioxyphenylboronic acid, 2-formyl-4,5-methylenedioxy benzeneboronic acid, 2-formyl-4,5-methylenedioxy phenylboronic acid, 6-formyl-1,3-benzodioxol-5-yl boronic acid, 6-formyl-2h-1,3-benzodioxol-5-ylboronic acid, boronic acid,b-6-formyl-1,3-benzodioxol-5-yl, 6-formyl-2h-1,3-benzodioxol-5-yl boronic acid, 4,5-methylenedioxy-2-formylphenylboronic acid, 6-formyl-1,3-benzodioxole-5-yl boronic acid PubChem CID: 2773423 IUPAC-Name: (6-Formyl-2H-1,3-benzodioxol-5-yl)boronsäure SMILES: OB(O)C1=CC2=C(OCO2)C=C1C=O

6-Chlorpiperonylalkohol, 98 %

6-Chlorpiperonylalkohol, 98 %

CAS: 2591-25-5 Summenformel: C8H7ClO3 Molekulargewicht (g/mol): 186.591 MDL-Nummer: MFCD00051727 InChI-Schlüssel: ADHYYNHCXPPVHQ-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: (6-Chlor-1,3-Benzodioxol-5-yl)Methanol SMILES: C1OC2=C(O1)C=C(C(=C2)CO)Cl

3,4-(Methylendioxy)-benzolboronsäure, 98 %

3,4-(Methylendioxy)-benzolboronsäure, 98 %

CAS: 94839-07-3 Summenformel: C7H7BO4 Molekulargewicht (g/mol): 165.939 MDL-Nummer: MFCD01009695 InChI-Schlüssel: CMHPUBKZZPSUIQ-UHFFFAOYSA-N Synonym: 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-ylboronsäure SMILES: B(C1=CC2=C(C=C1)OCO2)(O)O

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

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

CAS: 6006-82-2 Summenformel: C9H10O3 Molekulargewicht (g/mol): 166.176 MDL-Nummer: MFCD00666033 InChI-Schlüssel: JADSGOFBFPTCHG-UHFFFAOYSA-N Synonym: 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

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