Benzodioxoles

6-Brompiperonal, 98 %, Thermo Scientific™

6-Brompiperonal, 98 %, Thermo Scientific™

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, Thermo Scientific™

1-(1,3-Benzodioxol-5-yl)-2-bromethan-1-on, Thermo Scientific™

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

3,4-(Methylendioxy)-anilin, 97 %, Thermo Scientific™

3,4-(Methylendioxy)-anilin, 97 %, Thermo Scientific™

CAS: 14268-66-7 Summenformel: C7H7NO2 Molekulargewicht (g/mol): 137.14 MDL-Nummer: MFCD00005832 InChI-Schlüssel: 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-Amin SMILES: C1OC2=C(O1)C=C(C=C2)N

1,3-Benzodioxol, 99 %, Thermo Scientific™™

1,3-Benzodioxol, 99 %, Thermo Scientific™™

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

Piperonylsäure, ≥ 98 %, Thermo Scientific™

Piperonylsäure, ≥ 98 %, Thermo Scientific™

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: 1,3-Benzodioxol-5-Carbonsäure SMILES: OC(=O)C1=CC=C2OCOC2=C1

3,4-(Methylendioxy)-benzylalkohol, 98 %, Thermo Scientific™

3,4-(Methylendioxy)-benzylalkohol, 98 %, Thermo Scientific™

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

Sesamol, 98 %, Thermo Scientific™

Sesamol, 98 %, Thermo Scientific™

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

3',4'-((Methylendioxy)-acetophenon, 98 %, Thermo Scientific™

3',4'-((Methylendioxy)-acetophenon, 98 %, Thermo Scientific™

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

Sesamol, 98 %, Thermo Scientific™

Sesamol, 98 %, Thermo Scientific™

CAS: 533-31-3 Summenformel: C7H6O3 Molekulargewicht (g/mol): 138.122 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

1,2-Methylendioxy-4-nitrobenzol, ≥ 98 %, Thermo Scientific™

1,2-Methylendioxy-4-nitrobenzol, ≥ 98 %, Thermo Scientific™

CAS: 2620-44-2 Summenformel: C7H5NO4 Molekulargewicht (g/mol): 167.12 MDL-Nummer: MFCD00005824 InChI-Schlüssel: SNWQAKNKGGOVMO-UHFFFAOYSA-N Synonym: 5-nitrobenzo d 1,3 dioxole, 1,2-methylenedioxy-4-nitrobenzene, 3,4-methylenedioxynitrobenzene, 1,3-benzodioxole, 5-nitro, methylenedioxynitrobenzene, 5-nitrobenzodioxole, 3,4-methylenedioxy-1-nitrobenzene, 5-nitro-2h-1,3-benzodioxole, benzene, 1,2-methylenedioxy-4-nitro PubChem CID: 75798 IUPAC-Name: 5-Nitro-1,3-Benzodioxol SMILES: C1OC2=C(O1)C=C(C=C2)[N+](=O)[O-]

2,2-Difluor-1,3-benzodioxol-5-carbonsäure, 97 %, Thermo Scientific™

2,2-Difluor-1,3-benzodioxol-5-carbonsäure, 97 %, Thermo Scientific™

CAS: 656-46-2 Summenformel: C8H4F2O4 Molekulargewicht (g/mol): 202.12 InChI-Schlüssel: VJLDRFCNFNQTTH-UHFFFAOYSA-N Synonym: 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-Difluor-1,3-Benzodioxol-5-Carbonsäure SMILES: C1=CC2=C(C=C1C(=O)O)OC(O2)(F)F

1,3-Benzodioxol-5-sulfonylchlorid, 97 %, Thermo Scientific™

1,3-Benzodioxol-5-sulfonylchlorid, 97 %, Thermo Scientific™

CAS: 115010-10-1 Summenformel: C7H5ClO4S Molekulargewicht (g/mol): 220.623 MDL-Nummer: MFCD04974524 InChI-Schlüssel: ICUBASIDCXDQAW-UHFFFAOYSA-N Synonym: 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-Benzodioxol-5-Sulfonylchlorid SMILES: C1OC2=C(O1)C=C(C=C2)S(=O)(=O)Cl

5-(2-Chlorethyl)-1,3-benzodioxol, ≥ 97 %, Thermo Scientific™

5-(2-Chlorethyl)-1,3-benzodioxol, ≥ 97 %, Thermo Scientific™

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

2,2-Difluor-1,3-benzodioxol-5-carbonsäure, ≥ 97 %, Thermo Scientific™

2,2-Difluor-1,3-benzodioxol-5-carbonsäure, ≥ 97 %, Thermo Scientific™

CAS: 656-46-2 Summenformel: C8H4F2O4 Molekulargewicht (g/mol): 202.113 MDL-Nummer: MFCD00792417 InChI-Schlüssel: VJLDRFCNFNQTTH-UHFFFAOYSA-N Synonym: 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-Difluor-1,3-Benzodioxol-5-Carbonsäure SMILES: C1=CC2=C(C=C1C(=O)O)OC(O2)(F)F

3,4-(Methylendioxy)-benzylidenaceton, 98 %, Thermo Scientific™

3,4-(Methylendioxy)-benzylidenaceton, 98 %, Thermo Scientific™

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

3,4-(Methylendioxy)-benzylisothiocyanat, 94 %, Thermo Scientific™

3,4-(Methylendioxy)-benzylisothiocyanat, 94 %, Thermo Scientific™

CAS: 4430-47-1 Summenformel: C9H7NO2S Molekulargewicht (g/mol): 193.22 MDL-Nummer: MFCD00041217 InChI-Schlüssel: PUJWRDBPAFJUJW-UHFFFAOYSA-N Synonym: 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-Benzodioxol SMILES: S=C=NCC1=CC=C2OCOC2=C1

2,2-Difluor-1,3-benzodioxol-4-carboxaldehyd, 97 %, Thermo Scientific™

2,2-Difluor-1,3-benzodioxol-4-carboxaldehyd, 97 %, Thermo Scientific™

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

Piperonylalkohol, 98 %, Thermo Scientific™

Piperonylalkohol, 98 %, Thermo Scientific™

CAS: 495-76-1 Summenformel: C8H8O3 Molekulargewicht (g/mol): 152.15 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

6-Nitropiperonylalkohol, ≥ 98 %, Thermo Scientific™

6-Nitropiperonylalkohol, ≥ 98 %, Thermo Scientific™

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

Piperonylsäurehydrazid, 97 %, Thermo Scientific™

Piperonylsäurehydrazid, 97 %, Thermo Scientific™

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

1,3-Benzodioxol-5-ylacetylchlorid, ≥ 97 %, Thermo Scientific™

1,3-Benzodioxol-5-ylacetylchlorid, ≥ 97 %, Thermo Scientific™

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-(1,3-Benzodioxol-5-yl)Acetylchlorid SMILES: ClC(=O)CC1=CC2=C(OCO2)C=C1

2-Brom-4,5-methylendioxyzimtsäure, 97 %, Thermo Scientific™

2-Brom-4,5-methylendioxyzimtsäure, 97 %, Thermo Scientific™

CAS: 27452-00-2 Summenformel: C10H6BrO4 Molekulargewicht (g/mol): 270.06 MDL-Nummer: MFCD00017599 InChI-Schlüssel: FIFYPFARGVBVGX-OWOJBTEDSA-M Synonym: 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-Brom-1,3-Benzodioxol-5-yl)Prop-2-Enoat SMILES: [O-]C(=O)\C=C\C1=CC2=C(OCO2)C=C1Br

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

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

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

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

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

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-1,3-Benzodioxol-5-yl)Boronsäure SMILES: OB(O)C1=CC2=C(OCO2)C=C1C=O

4',5'-Methylendioxy-2'-nitroacetophenon, 98 %, Thermo Scientific™

4',5'-Methylendioxy-2'-nitroacetophenon, 98 %, Thermo Scientific™

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

5-Methoxypiperonal, 97 %, Thermo Scientific™

5-Methoxypiperonal, 97 %, Thermo Scientific™

CAS: 5780-07-4 Summenformel: C9H8O4 Molekulargewicht (g/mol): 180.16 MDL-Nummer: MFCD00016900 InChI-Schlüssel: LOFRBHZYZCIOJO-UHFFFAOYSA-N Synonym: 7-methoxybenzo 1,3 dioxole-5-carbaldehyde, 7-methoxybenzo-1,3-dioxole-5-carboxaldehyde, 7-methoxy-2h-1,3-benzodioxole-5-carbaldehyde, 7-methoxybenzo d 1,3 dioxole-5-carbaldehyde, 7-methoxy-benzo 1,3 dioxole-5-carbaldehyde, 5-methoxypiperonal, 1,3-benzodioxole-5-carboxaldehyde, 7-methoxy, 3-methoxypiperonal, 3-methoxy-4,5-methylenedioxybenzaldehyde, myristicin aldehyde PubChem CID: 22016 IUPAC-Name: 7-Methoxy-1,3-Benzodioxol-5-Carbaldehyd SMILES: COC1=CC(=CC2=C1OCO2)C=O

4-Amino-2,2-difluor-1,3-benzodioxol, ≥ 97 %, Thermo Scientific™

4-Amino-2,2-difluor-1,3-benzodioxol, ≥ 97 %, Thermo Scientific™

CAS: 106876-54-4 Summenformel: C7H5F2NO2 Molekulargewicht (g/mol): 173.12 MDL-Nummer: MFCD00792416 InChI-Schlüssel: RXIKYXZKSIARLN-UHFFFAOYSA-N Synonym: 4-amino-2,2-difluoro-1,3-benzodioxole, 2,2-difluorobenzo d 1,3 dioxol-4-amine, 2,3-difluoromethylenedioxy aniline, 2,2-difluoro-4-amino-1,3-benzodioxole, 1,3-benzodioxol-4-amine, 2,2-difluoro, 2,2-difluoro-2h-1,3-benzodioxol-4-amine, 2,2-difluoro-benzo 1,3 dioxol-4-ylamine, 2,3-difluoromethylenedioxy-aniline, acmc-1btze, 2,2-difluoro-1,3-benzodioxole-4-amine PubChem CID: 2736891 IUPAC-Name: 2,2-Difluor-2H-1,3-benzodioxol-4-amin SMILES: NC1=CC=CC2=C1OC(F)(F)O2

3,4-(Methylendioxy)-phenylacetonitril, ≥ 98 %, Thermo Scientific™

3,4-(Methylendioxy)-phenylacetonitril, ≥ 98 %, Thermo Scientific™

CAS: 4439-02-5 Summenformel: C9H7NO2 Molekulargewicht (g/mol): 161.16 MDL-Nummer: MFCD00005835 InChI-Schlüssel: ZQPBOYASBNAXOZ-UHFFFAOYSA-N Synonym: 3,4-methylenedioxy phenylacetonitrile, 1,3-benzodioxole-5-acetonitrile, 3,4-methylenedioxyphenylacetonitrile, 2-benzo d 1,3 dioxol-5-yl acetonitrile, 3,4-methylenedioxybenzyl cyanide, 2-2h-1,3-benzodioxol-5-yl acetonitrile, 1,3-benzodioxol-5-ylacetonitrile, 2-1,3-benzodioxol-5-yl acetonitrile, 3,4-methylenedioxybenzylcyanide, homopiperonylonitrile PubChem CID: 78178 IUPAC-Name: 2-(1,3-Benzodioxol-5-yl)Acetonitril SMILES: C1OC2=C(O1)C=C(C=C2)CC#N

  spinner