Bensodioxoler

1,3-Bensodioxol, 99 %

CAS: 274-09-9 Molekylformel: C7H6O2 Molekylvikt (g/mol): 122.123 MDL-nummer: MFCD00005818 InChI-nyckel: 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-namn: 1,3-bensodioxol LEDER: C1OC2=CC=CC=C2O1

Piperonylbutoxid, teknik. 90 %

CAS: 51-03-6 Molekylformel: C19H30O5 Molekylvikt (g/mol): 338.44 MDL-nummer: MFCD00005842 InChI-nyckel: 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 LEDER: CCCCOCCOCCOCC1=CC2=C(OCO2)C=C1CCC

3,4-(Metylendioxy)bensylideneaceton, 98 %

CAS: 3160-37-0 Molekylformel: C11H10O3 Molekylvikt (g/mol): 190.198 MDL-nummer: MFCD00016907 InChI-nyckel: 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-namn: (E)-4-(1,3-bensodioxol-5-yl)but-3-en-2-on LEDER: CC(=O)C=CC1=CC2=C(C=C1)OCO2

Myristicin, TRC

CAS: 607-91-0 Molekylformel: C11 H12 O3 Molekylvikt (g/mol): 192.21 Synonym: 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 IUPAC-namn: 4-metoxi-6-prop-2-enyl-1,3-bensodioxol LEDER: COc1cc(CC=C)cc2OCOc12

Berberine chloride

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3,4-(Metylendioxi)anilin, 97 %

CAS: 14268-66-7 Molekylformel: C₇H₇NO₂ Molekylvikt (g/mol): 137.14 MDL-nummer: MFCD00005832 InChI-nyckel: 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-namn: 1,3-bensodioxol-5-amin LEDER: C1OC2=C(O1)C=C(C=C2)N

3,4-Metylendioxyacetofenon, 98 %

CAS: 3162-29-6 Molekylformel: C₉H₈O₃ Molekylvikt (g/mol): 164.16 MDL-nummer: MFCD00005831 InChI-nyckel: 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-namn: 1-(1,3-bensodioxol-5-yl)etanon LEDER: CC(=O)C1=CC2=C(C=C1)OCO2

3,4-(metylendioxy)bensylalkohol, 98 %

CAS: 495-76-1 Molekylformel: C8H8O3 Molekylvikt (g/mol): 152.149 MDL-nummer: MFCD00005836 InChI-nyckel: 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-namn: 1,3-bensodioxol-5-ylmetanol LEDER: C1OC2=C(O1)C=C(C=C2)CO

4-brom-1,3-bensodioxol, 97 %, Thermo Scientific™

CAS: 6698-13-1 Molekylformel: C7H5BrO2 Molekylvikt (g/mol): 201.019 MDL-nummer: MFCD02681890 InChI-nyckel: VZPMQHSDFWAZHP-UHFFFAOYSA-N PubChem CID: 2776189 IUPAC-namn: 4-brom-1,3-bensodioxol LEDER: C1OC2=C(O1)C(=CC=C2)Br

5-Metoxypiperonal, 97 %

CAS: 5780-07-4 MDL-nummer: MFCD00016900

6-Bromopiperonal, 98 %

CAS: 15930-53-7 Molekylformel: C8H5BrO3 Molekylvikt (g/mol): 229.03 MDL-nummer: MFCD00022952 InChI-nyckel: 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-namn: 6-brom-1,3-bensodioxol-5-karbaldehyd LEDER: BrC1=CC2=C(OCO2)C=C1C=O

2-[3,4-(Metylendioxy)fenyl]etylamin, 95 %

CAS: 1484-85-1 Molekylformel: C9H11NO2 Molekylvikt (g/mol): 165.192 MDL-nummer: MFCD00060509 InChI-nyckel: 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-namn: 2-(1,3-bensodioxol-5-yl)etanamin LEDER: C1OC2=C(O1)C=C(C=C2)CCN

6-Kloropiperonylalkohol, 98 %

CAS: 2591-25-5 Molekylformel: C8H7ClO3 Molekylvikt (g/mol): 186.591 MDL-nummer: MFCD00051727 InChI-nyckel: 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-namn: (6-klor-l,3-bensodioxol-5-yl)metanol LEDER: C1OC2=C(O1)C=C(C(=C2)CO)Cl

6-Nitropiperonylalkohol, 98+%

CAS: 15341-08-9 Molekylformel: C8H7NO5 Molekylvikt (g/mol): 197.15 MDL-nummer: MFCD00005825 InChI-nyckel: 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-namn: (5-nitro-2H-l,3-bensodioxol-4-yl)metanol LEDER: OCC1=C2OCOC2=CC=C1[N+]([O-])=O

1,3-bensodioxol-4-karboxylsyra,≥ 97 %, Thermo Scientific™

CAS: 5768-39-8 Molekylformel: C8H6O4 Molekylvikt (g/mol): 166.132 MDL-nummer: MFCD01076411 InChI-nyckel: DBUAYOWCIUQXQW-UHFFFAOYSA-N Synonym: 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 IUPAC-namn: 1,3-bensodioxol-4-karboxylsyra LEDER: C1OC2=CC=CC(=C2O1)C(=O)O