methylenedioxy Suppliers USA

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Product
(11 β,16α)-16-Methyl-17,20:20,21-bis(methylenedioxy)-11-[(trifluoroacetyl)oxy]-androst-4-ene-3-one (11 β,16α)-16-Methyl-17,20:20,21-bis(methylenedioxy)-11-[(trifluoroacetyl)oxy]-androst-4-ene-3-one. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. USBiological 3
Worldwide
(11 β,16α)-6-Methylene-16-methyl-11-[(trifluoroacetyl)oxy]-17,20:20,21-bis(methylenedioxy)-androst-4-ene-3-one (11 β,16α)-6-Methylene-16-methyl-11-[(trifluoroacetyl)oxy]-17,20:20,21-bis(methylenedioxy)-androst-4-ene-3-one. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C27H33F3O7, Molecular Weight: 526.54. US Biological Life Sciences. USBiological 3
Worldwide
11 β,18-Epoxy-17-hydroxy-18,21-(methylenedioxy)-pregn-4-ene-3,20-dione 11 β,18-Epoxy-17-hydroxy-18,21-(methylenedioxy)-pregn-4-ene-3,20-dione is an intermediate in the synthesis of 18-Oxocortisol which is used in biological studies on anti-malarial drug artesunate restoring metabolic changes in experimental allergic asthma. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg380, 25mg. Molecular Formula: C22H28O6. US Biological Life Sciences. USBiological 9
Worldwide
11 β-Hydroxy-16α-methyl-17,20:20,21-bis(methylenedioxy)-pregn-1,4-dien-3-one 11 β-Hydroxy-16α-methyl-17,20:20,21-bis(methylenedioxy)-pregn-1,4-dien-3-one is a glucocorticoid intermediate used in the preparation of labelled Alclometasone-17,21-dipropionate (A514580). Group: Biochemicals. Alternative Names: (11 β,16α)-11-Hydroxy-16-methyl-17,20:20,21-bis[methylenebis(oxy)]-pregna-1,4-dien-3-one. Grades: Highly Purified. CAS No. 110428-42-7. Pack Sizes: 5mg. US Biological Life Sciences. USBiological 3
Worldwide
11 β-Hydroxy-16α-methyl-17,20:20,21-bis(methylenedioxy)-pregn-4-en-3-one 11 β-Hydroxy-16α-methyl-17,20:20,21-bis(methylenedioxy)-pregn-4-en-3-one. Group: Biochemicals. Grades: Highly Purified. CAS No. 103094-10-6. Pack Sizes: 2.5mg. US Biological Life Sciences. USBiological 3
Worldwide
11 β-Hydroxy-16α-methyl-6-methylene-17,20:20,21-bis(methylenedioxy)-pregn-4-en-3-one 11 β-Hydroxy-16α-methyl-6-methylene-17,20:20,21-bis(methylenedioxy)-pregn-4-en-3-one is a glucocorticoid intermediate formed during the preparation of Cortivazol (C696700). Group: Biochemicals. Grades: Highly Purified. CAS No. 106712-27-0. Pack Sizes: 1mg. US Biological Life Sciences. USBiological 3
Worldwide
11 β-Hydroxy-16 β-methyl-17,20:20,21-bis(methylenedioxy)-pregna-1,4-dien-3-one 11 β-Hydroxy-16 β-methyl-17,20:20,21-bis(methylenedioxy)-pregna-1,4-dien-3-one is an intermediate used in the synthesis of 16 β-Methyl-17α-Dihydroxypregna-1,4-diene-3,20-dione, which is an intermediate in the synthesis of 17,21-dihydroxy-16 β-methylpregna-1,4-diene-3,20-dione, a corticoid with the potential for ant-iinflammatory activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 117895-92-8. Pack Sizes: 25mg, 50mg. Molecular Formula: C24H32O6, Molecular Weight: 416.51. US Biological Life Sciences. USBiological 9
Worldwide
11 β-hydroxy-17,20:20,21-bis(methylenedioxy)-3-oxo-18-oxime Pregn-4-en-18-al 11 β-hydroxy-17,20:20,21-bis(methylenedioxy)-3-oxo-18-oxime Pregn-4-en-18-al in the synthesis of 18-Oxocortisol which is used in biological studies on anti-malarial drug artesunate restoring metabolic changes in experimental allergic asthma. Group: Biochemicals. Grades: Highly Purified. CAS No. 4777-80-4. Pack Sizes: 5mg, 10mg. Molecular Formula: C23H31NO7. US Biological Life Sciences. USBiological 9
Worldwide
11 β -Hydroxy-17, 20: 20, 21-bis (methylenedioxy)pregn-4-en-3-one 11 β -Hydroxy-17, 20: 20, 21-bis (methylenedioxy)pregn-4-en-3-one. Group: Biochemicals. Alternative Names: 11 β -Hydroxy-17, 20: 20, 21-bis[methylenebis (oxy)]pregn-4-en-3-one; NSC 119087. Grades: Highly Purified. CAS No. 807-05-6. Pack Sizes: 10mg. US Biological Life Sciences. USBiological 2
Worldwide
11 β -Hydroxy-17, 20: 20, 21-bis (methylenedioxy)pregn-4-en-3-one Nitrite 11 β -Hydroxy-17, 20: 20, 21-bis (methylenedioxy)pregn-4-en-3-one Nitrite is an intermediate in the synthesis of 18-Oxocortisol which is used in biological studies on anti-malarial drug artesunate restoring metabolic changes in experimental allergic asthma. Group: Biochemicals. Grades: Highly Purified. CAS No. 4777-79-1. Pack Sizes: 10mg, 25mg. Molecular Formula: C23H31NO7. US Biological Life Sciences. USBiological 9
Worldwide
11 β-Hydroxy-6,16α-dimethyl-17,20:20,21-bis(methylenedioxy)-pregna-1,4,6-trien-3-one 11 β-Hydroxy-6,16α-dimethyl-17,20:20,21-bis(methylenedioxy)-pregna-1,4,6-trien-3-one is a glucocorticoid intermediate formed during the preparation of Cortivazol (C696700). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug. US Biological Life Sciences. USBiological 3
Worldwide
1,2-Dibromo-4,5-(methylenedioxy)benzene 1,2-Dibromo-4,5-(methylenedioxy)benzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC15633, CID225814, ZINC00391270, 5279-32-3. Product Category: Heterocyclic Organic Compound. Appearance: White to cream Solid. CAS No. 5279-32-3. Molecular formula: C7H4Br2O2. Mole weight: 279.91. Purity: 0.96. IUPACName: 5,6-dibromo-1,3-benzodioxole. Canonical SMILES: C1OC2=CC(=C(C=C2O1)Br)Br. Density: 2.104 g/cm³. Product ID: ACM5279323. Alfa Chemistry — ISO 9001:2015 Certified. Categories: 5,6-dibromo-1,3-dioxaindane. Alfa Chemistry. 4
1-[3, 4- (Methylenedioxy) phenyl]-2-butanone 1-[3, 4- (Methylenedioxy) phenyl]-2-butanone is a useful synthetic intermediate in the synthesis of rac-Benzodioxole-5-butanamine ?ydrochloride (B198900); an analog of MDMA forensic reference standard. Group: Biochemicals. Grades: Highly Purified. CAS No. 23023-13-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H12O3, Molecular Weight: 192.21. US Biological Life Sciences. USBiological 9
Worldwide
1-(3,4-Methylenedioxyphenyl)-4,4-dimethyl-d6-pent-1-en-3-one-d3 1-(3,4-Methylenedioxyphenyl)-4,4-dimethyl-d6-pent-1-en-3-one-d3. Group: Biochemicals. Alternative Names: 4,4-Dimethyl-d6-1-(3,4-methylenedioxyphenyl)-1-penten-3-one-d3; 4, 4-Dimethyl-d6-1-[3, 4- (methylenedioxy) phenyl]-1-penten-3-one-d3. Grades: Highly Purified. CAS No. 1262795-35-6. Pack Sizes: 1mg. US Biological Life Sciences. USBiological 2
Worldwide
1-(3,4-Methylenedioxy-phenyl)-4,4-dimethyl-pent-1-en-3-one 1-(3,4-Methylenedioxy-phenyl)-4,4-dimethyl-pent-1-en-3-one. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. USBiological 1
Worldwide
1-(3,4-Methylenedioxyphenyl)-4,4-dimethyl-pent-1-en-3-one 1-(3,4-Methylenedioxyphenyl)-4,4-dimethyl-pent-1-en-3-one. Group: Biochemicals. Alternative Names: 4,4-Dimethyl-1-(3,4-methylenedioxyphenyl)-1-penten-3-one; 4, 4-Dimethyl-1-[3, 4- (methylenedioxy) phenyl]-1-penten-3-one. Grades: Highly Purified. CAS No. 2419-68-3. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C14H16O3. US Biological Life Sciences. USBiological 8
Worldwide
1-(4,5-Methylenedioxy-2-nitrophenyl)-ethanol 1-(4,5-Methylenedioxy-2-nitrophenyl)-ethanol. Group: Biochemicals. Alternative Names: 1-(6-Nitro-1,3-Benzodioxol-5-Yl)Ethanol. Grades: Highly Purified. CAS No. 159873-64-0. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C9H9NO5. US Biological Life Sciences. USBiological 8
Worldwide
17,20:20,21-Bis(methylenedioxy)-5 β-pregnan-3 β-ol 17,20:20,21-Bis(methylenedioxy)-5 β-pregnan-3 β-ol is an intermediate in the synthesis of metabolites of Cortisol (H714615). Group: Biochemicals. Grades: Highly Purified. CAS No. 19458-49-2. Pack Sizes: 5mg, 25mg. Molecular Formula: C23H36O5. US Biological Life Sciences. USBiological 9
Worldwide
17, 20: 20, 21-Bis (methylenedioxy)pregn-4-en-3-one 17, 20: 20, 21-Bis (methylenedioxy)pregn-4-en-3-one is an intermediate in the synthesis of metabolites of Cortisol (H714615). Group: Biochemicals. Grades: Highly Purified. CAS No. 6173-64-4. Pack Sizes: 10mg, 25mg. Molecular Formula: C23H32O5. US Biological Life Sciences. USBiological 9
Worldwide
17, 20: 20, 21-Bis (methylenedioxy)pregna-1, 4-diene-3, 11-dione Protected Prednisone. Adrenocortical steroid. Group: Biochemicals. Alternative Names: 17,20:20,21-Bis[methylenebis(oxy)]-pregna-1,4-diene-3,11-dione. Grades: Highly Purified. CAS No. 26341-55-9. Pack Sizes: 10mg. US Biological Life Sciences. USBiological 2
Worldwide
1-Iodo-3,4-methylenedioxybenzene 1-Iodo-3,4-methylenedioxybenzene is an iodinated benzodioxole used in the preparation of various biologically active compounds such as the antiviral and antitumor agents. Group: Biochemicals. Alternative Names: 3, 4-Methylenedioxyiodo Benzene ; 4-Iodo-1, 2- (methylenedioxy) benzene; 5-Iodo-1,3-benzodioxole. Grades: Highly Purified. CAS No. 5876-51-7. Pack Sizes: 2.5g. US Biological Life Sciences. USBiological 2
Worldwide
2-Bromo-3', 4'- (methylenedioxy) propiophenone Reagent used in the preparation of antifungal agents and MDMA analogs. Group: Biochemicals. Alternative Names: 1-(1,3-Benzodioxol-5-yl)-2-bromo-1-propanone; 3',4'-Methylenedioxy-α-bromopropiophenone. Grades: Highly Purified. CAS No. 52190-28-0. Pack Sizes: 100mg. US Biological Life Sciences. USBiological 2
Worldwide
2-Ethylhexyl alpha-cyano-3,4-methylenedioxycinnamate 2-Ethylhexyl alpha-cyano-3,4-methylenedioxycinnamate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Ethylhexyl3,4-methylenedioxy-.alpha.-cyanocinnamate;2-ETHYLHEXYL ALPHA-CYANO-3,4-METHYLENEDIOXYCINNAMATE;2-Ethylhexyl-alpha-cyano-3,4-methylendioxycinnamate;2-ETHYLHEXYLα-CYANO-3,4-METHYLENEDIOXYCINNAMATE;3-(1,3-Benzodioxol-5-yl)-2-cyanopropenoic acid. Product Category: Heterocyclic Organic Compound. CAS No. 63524-66-3. Molecular formula: C19H23NO4. Mole weight: 329.39. Purity: 0.96. IUPACName: 2-ethylhexyl (E)-3-(1,3-benzodioxol-5-yl)-2-cyanoprop-2-enoate. Canonical SMILES: CCCCC(CC)COC(=O)C(=CC1=CC2=C(C=C1)OCO2)C#N. Density: 1.147g/cm³. Product ID: ACM63524663. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 4
(2-Formyl-4, 5-methylenedioxy) phenylboronic acid (2-Formyl-4, 5-methylenedioxy) phenylboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 94838-88-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H7BO5, Molecular Weight: 193.95. US Biological Life Sciences. USBiological 10
Worldwide
2-Methyl-3-(3,4-methylenedioxyphenyl)-propanal 2-Methyl-3-(3,4-methylenedioxyphenyl)-propanal. Group: Biochemicals. Alternative Names: α-Methyl-1,3-benzodioxole-5-propanal; 2-Methyl-3- (3, 4-methylenedioxyphenyl) propanal; 2-Methyl-3- (3, 4-methylenedioxyphenyl) propionaldehyde; 3-(3,4-Methylenedioxyphenyl)-2-methylpropanal; Heliobouquet; Heliofresh; Heliogan; Helional; Helipropanal; NSC 22282; Tropional; α-Methyl-1,3-benzodioxole-5-propanal; α -Methyl-3, 4- (methylenedioxy) hydrocinnamaldehyde. Grades: Highly Purified. CAS No. 1205-17-0. Pack Sizes: 1g. Molecular Formula: C11H12O3, Molecular Weight: 192.21. US Biological Life Sciences. USBiological 3
Worldwide
2- (Methylamino) -3', 4'- (methylenedioxy) butyrophenone-13C4 2- (Methylamino) -3', 4'- (methylenedioxy) butyrophenone-13C4 is the labeled analogue of Butylone (M286890), a blocking agent for central nervous system. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C813C4H15NO3, Molecular Weight: 225.22. US Biological Life Sciences. USBiological 9
Worldwide
2- (Methylamino-d3) -3', 4'- (methylenedioxy) butyrophenone Hydrochloride 2- (Methylamino) -3', 4'- (methylenedioxy) butyrophenone-13C4, . Group: Biochemicals. Grades: Highly Purified. CAS No. 1231710-63-6. Pack Sizes: 500ug, 1mg. Molecular Formula: C12H13D3ClNO3. US Biological Life Sciences. USBiological 9
Worldwide
(2R, 3R, 4R) -2, 3, 4-Trimethyl-2, 3- (methylenedioxy) pentanedioic Acid (2R, 3R, 4R) -2, 3, 4-Trimethyl-2, 3- (methylenedioxy) pentanedioic Acid is an intermediate in synthesizing Monocrotaline-d4 (M526002), a labelled Monocrotaline (M526000) which is a toxic pyrrolizidine alkaloid isolated from Crotalaria spp. It is used for inducing pulmonary diseases in rats. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg, 500mg. Molecular Formula: C9H14O6. US Biological Life Sciences. USBiological 10
Worldwide
3',4'-(Methylenedioxy)-2-(1-pyrrolidinyl)butyrophenone hydrochloride 3',4'-(Methylenedioxy)-2-(1-pyrrolidinyl)butyrophenone hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(1,3-Benzodioxol-5-yl)-2-(1-pyrrolidinyl)-1-butanone Hydrochloride; 1-(3',4'-Methylenedioxyphenyl)-2-pyrrolidino-1-butanone Hydrochloride; MDPBP. Product Category: Heterocyclic Organic Compound. CAS No. 24622-60-4. Molecular formula: C15H20ClNO3. Mole weight: 297.78. Purity: 0.96. IUPACName: 1-(1,3-benzodioxol-5-yl)-3-pyrrolidin-1-ylpentan-1-one;hydrochloride. Product ID: ACM24622604. Alfa Chemistry — ISO 9001:2015 Certified. Categories: 1-(1,3-benzodioxol-5-yl)-2-pyrrolidin-1-ylbutan-1-one;hydrochloride. Alfa Chemistry. 5
3,4-(Methylenedioxy)-5-hydroxy-benzylalcohol 3,4-(Methylenedioxy)-5-hydroxy-benzylalcohol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-Benzodioxole-5-methanol,7-hydroxy-, 3,4-(Methylenedioxy)-5-hydroxy-benzylalcohol, 150502-45-7, ACMC-20n5zr, CTK4C6670, ZINC00016968, AKOS006273719, AG-D-97184, AC-13930, 3,4-(METHYLENEDIOXY)-5-HYDROXY-BENZYLALCOHOL;7-HYDROXY-1,3-BENZODIOXIDE-5-MATHANOL. Product Category: Heterocyclic Organic Compound. CAS No. 150502-45-7. Molecular formula: C8H8O4. Mole weight: 168.146720 [g/mol]. Purity: 0.96. IUPACName: 6-(hydroxymethyl)-1,3-benzodioxol-4-ol. Density: 1.489g/cm³. Product ID: ACM150502457. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 5
3,4-Methylenedioxy-5-methoxycinnamic acid Synonyms: 5'-Methoxy-3',4'-Methylenedioxy Cinnamic Acid; Equisetan. Grades: ≥98%. CAS No. 41514-66-3. Molecular formula: C11H10O5. Mole weight: 222.19. BOC Sciences 7
3', 4'- (Methylenedioxy) acetophenone 3', 4'- (Methylenedioxy) acetophenone. Group: Biochemicals. Alternative Names: 4-Acetylmethylenedioxy Benzene . Grades: Highly Purified. CAS No. 3162-29-6. Pack Sizes: 25g, 50g, 100g, 250g. US Biological Life Sciences. USBiological 8
Worldwide
3', 4'- (Methylenedioxy) acetophenone 99+% 3', 4'- (Methylenedioxy) acetophenone 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g, 250g. US Biological Life Sciences. USBiological 4
Worldwide
3,4-Methylenedioxy amphetamine hydrochloride 3,4-Methylenedioxy amphetamine hydrochloride. Group: Biochemicals. Alternative Names: a-Methyl-1,3-benzodioxole-5-ethanamine. Grades: Highly Purified. CAS No. 6292-91-7. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C10H14ClNO2. US Biological Life Sciences. USBiological 8
Worldwide
3,4-Methylenedioxy-b-nitrostyrene Green-yellow crystals. CAS No. 1485-00-3. Pack Sizes: 10g, 50g. Product ID: FR-0420. M.P. 158-160. Mole weight: 193.16. Frinton Laboratories Inc
Frinton Laboratories
3', 4'- (Methylenedioxy) butyrophenone 3', 4'- (Methylenedioxy) butyrophenone. Group: Biochemicals. Alternative Names: 1-(1,3-Benzodioxol-5-yl)-1-butanone. Grades: Highly Purified. CAS No. 63740-97-6. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C11H12O3. US Biological Life Sciences. USBiological 8
Worldwide
3, 4- (Methylenedioxy) phenylacetic acid 3, 4- (Methylenedioxy) phenylacetic acid. Group: Biochemicals. Alternative Names: 1,3-Benzodioxole-5-acetic acid; [3, 4- (Methylenedioxy) phenyl]acetic acid; (1,3-Benzodioxol-5-yl)acetic acid. Grades: Highly Purified. CAS No. 2861-28-1. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C9H8O4. US Biological Life Sciences. USBiological 8
Worldwide
3,4-Methylenedioxyphenylethylalcohol 3,4-Methylenedioxyphenylethylalcohol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-benzo[1,3]dioxol-5-yl-ethanol; EF-0746; 6478AE; JADSGOFBFPTCHG-UHFFFAOYSA-N; 2-(Benzo[d][1,3]dioxol-5-yl)ethanol; KS-000024VT; benzodioxolylethanol; 3,4-(methylenedioxy)phenethyl alcohol, AldrichCPR; SBB087979; DB-053524. Product Category: Heterocyclic Organic Compound. CAS No. 6006-82-2. Molecular formula: C9H10O3. Mole weight: 166.176g/mol. IUPACName: 2-(1,3-benzodioxol-5-yl)ethanol. Canonical SMILES: C1OC2=C(O1)C=C(C=C2)CCO. Product ID: ACM6006822. Alfa Chemistry — ISO 9001:2015 Certified. Categories: 2-(1,3-dioxaindan-5-yl)ethan-1-ol. Alfa Chemistry. 4
3,4-(Methylenedioxy)phenylmagnesium bromide 3,4-(Methylenedioxy)phenylmagnesium bromide. Group: Salt. Alternative Names: 3,4-(Methylenedioxy)phenylmagnesium bromide solution, 17680-04-5, 512931_ALDRICH, AKOS015913146, I14-45548, 3,4-(Methylenedioxy)phenylmagnesium bromide 0.5 M in Tetrahydrofuran. CAS No. 17680-04-5. Product ID: magnesium; 5H-1,3-benzodioxol-5-ide; bromide. Molecular formula: 225.32. Mole weight: C7< / sub>H5< / sub>BrMgO2< / sub>. C1OC2=CC=[C-]C=C2O1.[Mg+2].[Br-]. KLRLIDQAFFVFCV-UHFFFAOYSA-M. 96%. Alfa Chemistry Materials 7
3,4-Methylenedioxyphenyltriethoxysilane 3,4-Methylenedioxyphenyltriethoxysilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,4-(methylenedioxy)phenyltriethoxysilane; 1-(triethoxysilyl)-3,4-methylenedioxybenzene; 4-(triethoxysilyl)-1,2-(methylenedioxy)benzene; benzo[d][1,3]dioxol-4-yltriethoxysilane; 1,2-methylenedioxy-4-(triethoxysilyl)benzene; Silane,1,3-benzodioxol-5-yltriethoxy; benzo[d][1,3]dioxol-5-yltriethoxysilane. Product Category: Siloxanes. Appearance: Transparent liquid. CAS No. 376353-50-3. Molecular formula: C13H20O5Si. Mole weight: 284.38 g/mol. Purity: 95%+. IUPACName: 1,3-benzodioxol-5-yl(triethoxy)silane. Canonical SMILES: CCO[Si](C1=CC2=C(C=C1)OCO2)(OCC)OCC. Density: 1.12g/cm³. Product ID: ACM376353503. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 2
3,4-Methylenedioxy propiophenone 3,4-Methylenedioxy propiophenone. Group: Biochemicals. Alternative Names: 1-(1,3-Benzodioxol-5-yl)-1-propanone; 3', 4'- (Methylenedioxy) propiophenone; 5-Propanoyl-1,3-benzodioxole. Grades: Highly Purified. CAS No. 28281-49-4. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C10H10O3. US Biological Life Sciences. USBiological 8
Worldwide
3-Methoxy-4,5-methylenedioxy-anthranilic acid methyl ester 3-Methoxy-4,5-methylenedioxy-anthranilic acid methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AG-L-19339, 109893-05-2, 1,3-Benzodioxole-5-carboxylic acid, 6-amino-7-methoxy-, methyl ester, ACMC-20mcod, AGN-PC-00PKU6, CTK0D5502, AKOS015899220, RP27588, I14-12660, Anthranilicacid,3-methoxy-4,5-methylenedioxy-,methylester(6CI), Anthranilic acid, 3-methoxy-4,5-methylenedioxy-, methyl ester (6CI). Product Category: Heterocyclic Organic Compound. CAS No. 109893-05-2. Molecular formula: C10H11NO5. Mole weight: 225.198040 [g/mol]. Purity: 0.96. IUPACName: methyl 6-amino-7-methoxy-1,3-benzodioxole-5-carboxylate. Canonical SMILES: COC1=C(C(=CC2=C1OCO2)C(=O)OC)N. Product ID: ACM109893052. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 3
4-[3,4-(Methylenedioxy)phenyl]-4-oxobutyric acid 4-[3,4-(Methylenedioxy)phenyl]-4-oxobutyric acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-[3,4-(METHYLENEDIOXY)PHENYL]-4-OXOBUTYRIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 41764-07-2. Molecular formula: C11H10O5. Mole weight: 222.19. Purity: 0.96. IUPACName: 4-(1,3-benzodioxol-5-yl)-4-oxobutanoic acid. Canonical SMILES: C1OC2=C(O1)C=C(C=C2)C(=O)CCC(=O)O. Density: 1.39g/cm³. Product ID: ACM41764072. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 3
4,5-Methylenedioxy-2-nitroacetophenone 4,5-Methylenedioxy-2-nitroacetophenone. Group: Biochemicals. Alternative Names: 1-(6-Nitro-1,3-benzodioxol-5-yl)ethan-1-one. Grades: Highly Purified. CAS No. 56136-84-6. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C9H7NO5. US Biological Life Sciences. USBiological 8
Worldwide
4,5-Methylenedioxy-2-nitrobenzaldehyde Yellow powder, 97%. Synonyms: 6-Nitropiperonal. CAS No. 712-97-0. Pack Sizes: 10g, 50g. Product ID: FR-0866. M.P. 95-97. Mole weight: 195.13. Frinton Laboratories Inc
Frinton Laboratories
5-[3,4(Methylenedioxy)phenyl]-1,3-cyclohexanedione 5-[3,4(Methylenedioxy)phenyl]-1,3-cyclohexanedione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 55579-76-5, 5-(1,3-benzodioxol-5-yl)cyclohexane-1,3-dione, 5-(2H-1,3-Benzodioxol-5-Yl)Cyclohexane-1,3-Dione, 5-[3,4-(Methylenedioxy)phenyl]-1,3-cyclohexanedione, Maybridge1_003278, AC1MCRJB, AC1Q6ECR, ACMC-1AN7R, SureCN5330757, Oprea1_651765, 539864_ALDRICH, CTK5A3827, HMS550M22, MolPort-001-763-216, ZINC04640335, AKOS015889606, CD11317, KB-195453, FT-0619559, 1,3-Cyclohexanedione,5-(1,3-benzodioxol-5-yl)-. Product Category: Heterocyclic Organic Compound. CAS No. 55579-76-5. Molecular formula: C13H12O4. Mole weight: 232.23. Purity: 0.96. IUPACName: 5-(1,3-benzodioxol-5-yl)cyclohexane-1,3-dione. Canonical SMILES: C1C(CC(=O)CC1=O)C2=CC3=C(C=C2)OCO3. Density: 1.328g/cm³. Product ID: ACM55579765. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 3
5-[3,4-(Methylenedioxy)phenyl]-cyclohexane-1,3-dione 5-[3,4-(Methylenedioxy)phenyl]-cyclohexane-1,3-dione. CAS No. 55579-76-5. Product ID: 1-01244. Purity: 0.97. CarboMer Inc
5,6-Methylenedioxy-2-aminoindan 5,6-Methylenedioxy-2-aminoindan. CAS No: 132741-81-2 Sarchem Laboratories
Sarchem Laboratories New Jersey NJ
9-Chloro-11 β-hydroxy-16α-methyl-17,20:20,21-bis(methylenedioxy)-pregn-1,4-dien-3-one 9-Chloro-11 β-hydroxy-16α-methyl-17,20:20,21-bis(methylenedioxy)-pregn-1,4-dien-3-one. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. USBiological 3
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9-Fluoro-11 β-hydroxy-17,20:20,21-bis(methylenedioxy)-pregna-1,4-dien-3-one A bis(methylenedioxy) steroid. Anti-inflammatory. Intermediate in the preparation of Isoflupredone. Group: Biochemicals. Grades: Highly Purified. CAS No. 3800-34-8. Pack Sizes: 1mg. US Biological Life Sciences. USBiological 2
Worldwide
9-Fluoro-11 β-hydroxy-17,20:20,21-bis(methylenedioxy)-pregna-1,4-dien-3-one-d3 A bis(methylenedioxy) steroid. Anti-inflammatory. Intermediate in the preparation of Isoflupredone. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. USBiological 2
Worldwide
9-Fluoro-11b-hydroxy-17,20:20,21-bis(methylenedioxy)-pregna-1,4-dien-3-one 9-Fluoro-11b-hydroxy-17,20:20,21-bis(methylenedioxy)-pregna-1,4-dien-3-one. Group: Biochemicals. Grades: Highly Purified. CAS No. 3800-34-8. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C23H29FO6. US Biological Life Sciences. USBiological 7
Worldwide
Bis (3, 4-methylenedioxy) chalcone Bis (3, 4-methylenedioxy) chalcone. Group: Biochemicals. Alternative Names: 1,3-Bis(1,3-benzodioxol-5-yl)-2-propen-1-one. Grades: Highly Purified. CAS No. 76530-89-7. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C17H12O5. US Biological Life Sciences. USBiological 6
Worldwide
Bis[4,5-(methylenedioxy)-2-propylphenyl]-methane Impurity of Piperonyl Butoxide. Group: Biochemicals. Alternative Names: Bis (2-propyl-4, 5-methylenedioxyphenyl) methane; 5,5'-Methylenebis[6-propyl-1,3-benzodioxole. Grades: Highly Purified. CAS No. 34827-26-4. Pack Sizes: 5mg. US Biological Life Sciences. USBiological 2
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GYKI 52466 Hydrochloride (1-(4-Aminophenyl)-4-methyl-7,8-methylenedioxy-5H-2,3-benzodiazepine Hydrochloride, GYKI-52,466, GYK I52466) A potent negative allosteric modulator selective for AMPA glutamate receptors (IC50 = 10-20uM) over kainate (IC50 ~450uM) and nMDA (IC50 >> 50uM) receptors. Commonly used as neuroprotectant, anticonvulsant, and skeletal muscle relaxant. Biologically viable admitted orally or systematically. Group: Biochemicals. Grades: Highly Purified. CAS No. 102771-26-6. Pack Sizes: 10mg. US Biological Life Sciences. USBiological 4
Worldwide
MDBN, p97 Inhibitor (3,4-Methylenedioxy-b-nitrostyrene) Cell-permeable. An irreversible inhibitor of p97 (IC50 <10uM). Group: Biochemicals. Grades: Highly Purified. CAS No. 1485-00-3. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. USBiological 3
Worldwide
MDMA (Methylenedioxy-N-methylamphetamine (MDMA) (Ecstacy) (BSA) Methylenedioxy-N-methylamphetamine (MDMA). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. USBiological 4
Worldwide
N-Ethyl-3, 4- (methylenedioxy) aniline-d5 Intermediate in the preparation of labeled Oxolinic Acid. Group: Biochemicals. Alternative Names: N-Ethyl-1,3-benzodioxol-5-amine-d5; 3,4-Methylenedioxy-N-ethylaniline-d5; N-(1,3-Benzodioxol-5-yl)ethylamine-d5. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. USBiological 2
Worldwide
N-Hydroxy-3,4-methylenedioxy amphetamine N-Hydroxy-3,4-methylenedioxy amphetamine. Group: Biochemicals. Alternative Names: N-Hydroxy-a-methyl-1,3-benzodioxole-5-ethanamine; (±) -N-Hydroxy-3, 4- (methylenedioxy) amphetamine; 3,4-Methylenedioxy-N-hydroxyamphetamine. Grades: Highly Purified. CAS No. 74698-47-8. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C10H13NO3. US Biological Life Sciences. USBiological 7
Worldwide
N-Trifluoroacetyl-3, 4- (methylenedioxy) aniline Intermediate in the preparation of Oxolinic Acid. Group: Biochemicals. Alternative Names: N-1,3-Benzodioxol-5-yl-2,2,2-trifluoro-acetamide. Grades: Highly Purified. CAS No. 85575-56-0. Pack Sizes: 500mg. US Biological Life Sciences. USBiological 3
Worldwide
Potassium 3, 4- (methylenedioxy) phenyltrifluoroborate Potassium 3, 4- (methylenedioxy) phenyltrifluoroborate. Group: Salt. Alternative Names: Potassium 3, 4- (methylenedioxy) phenyltrifluoroborate, 871231-46-8, PubChem11398, 659754_ALDRICH, AKOS012986520. CAS No. 871231-46-8. Product ID: potassium; 1,3-benzodioxol-5-yl(trifluoro)boranuide. Molecular formula: 228.02. Mole weight: C7< / sub>H5< / sub>BF3< / sub>KO2< / sub>. [B-](C1=CC2=C(C=C1)OCO2)(F)(F)F.[K+]. DGKKZZSEXSGSIG-UHFFFAOYSA-N. 96%. Alfa Chemistry Materials 7
rac 3,4-methylenedioxy-N-ethyl amphetamine hydrochloride rac 3,4-methylenedioxy-N-ethyl amphetamine hydrochloride. Group: Biochemicals. Alternative Names: N-Ethyl-a-methyl-1,3-benzodioxole-5-ethanamine Hydrochloride. Grades: Highly Purified. CAS No. 74341-78-9. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C12H18ClNO2. US Biological Life Sciences. USBiological 8
Worldwide
1,3-Benzodioxole-5-acetic acid methyl ester 1,3-Benzodioxole-5-acetic acid methyl ester. Group: Biochemicals. Alternative Names: [3, 4- (Methylenedioxy) phenyl]acetic acid methyl ester; Methyl (3, 4-methylenedioxyphenyl) acetate; Methyl 1,3-benzodioxole-5-acetate. Grades: Highly Purified. CAS No. 326-59-0. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C10H10O4. US Biological Life Sciences. USBiological 6
Worldwide
1,3-Benzodioxole-5-carbonitrile A methylenedioxyphenyl (MDP) compound. Inhibitor of nasal P 450-dependent N-demethylase in rabbits. Toxic against D. farinae, D. pteronyssinus, and T. putrescentiae. Group: Biochemicals. Alternative Names: 1-(Benz[d][1,3]dioxol-5-yl)nitrile; 1-Cyano-3,4-methylenedioxybenzene; 2H-Benzo[d]-1,3-dioxolane-5-carbonitrile; 3, 4- (Methylenedioxy) benzonitrile; 5-Cyano-1,3-benzodioxole; Benzo[d][1,3]dioxole-5-carbonitrile; Benzodioxole-5-carbonitrile; NSC 27009. Grades: Highly Purified. CAS No. 4421-9-4. Pack Sizes: 1g. US Biological Life Sciences. USBiological 2
Worldwide
1,3-Benzodioxole-5-carboxylic acid 1,3-Benzodioxole-5-carboxylic acid. Group: Biochemicals. Alternative Names: 3, 4- (Methylenedioxy) benzoic acid. Grades: Highly Purified. CAS No. 94-53-1. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C8H6O4. US Biological Life Sciences. USBiological 6
Worldwide
1,3-Benzodioxole-5-ethanamine Hydrochloride 1,3-Benzodioxole-5-ethanamine Hydrochloride. Group: Biochemicals. Alternative Names: 3, 4- (Methylenedioxy) phenethylamine Hydrochloride; 2- (3, 4-Methylenedioxyphenyl) ethylamine Chlorohydrate; 2- (3, 4-Methylenedioxyphenyl) ethylamine Hydrochloride; 3, 4- (Methylenedioxy) phenylethylamine Hydrochloride; 3,4-Methylenedioxy- β-phenylethylamine Hydrochloride; 3, 4- methyl enedioxyphenethylamine Hydrochloride; [2-(Benzodioxol-5-yl)ethyl]amine Hydrochloride. Grades: Highly Purified. CAS No. 1653-64-1. Pack Sizes: 2.5g. Molecular Formula: C9H12ClNO2, Molecular Weight: 201.65. US Biological Life Sciences. USBiological 3
Worldwide
1,3-Benzodioxole-5-propanoic Acid Substituted cinnamic and dihydrocinnamic acids show anti-inflammatory and analgesic activity, with cinnamic acids being more biologically active. Group: Biochemicals. Alternative Names: 3,4-(Methylenedioxy)-hydrocinnamic Acid; 1,3-Benzodioxole-5-propionic Acid; 3, 4- (Methylenedioxy) hydrocinnamic Acid; 3, 4- methyl ene dioxydihydrocinnamic Acid; 3- (3, 4-Methylenedioxyphenyl) propionic Acid; 3-(Benzo[d][1,3]dioxol-5-yl)propanoic Acid; 3-(Benzodioxol-5-yl)propionic Acid; 3-[Benzo[1,3]dioxol-5-yl]propionic Acid; NSC 55524. Grades: Highly Purified. CAS No. 2815-95-4. Pack Sizes: 1g. US Biological Life Sciences. USBiological 2
Worldwide
[1,3]Dioxolo[4,5-g]chromen-6-one [1,3]Dioxolo[4,5-g]chromen-6-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ayapin, [1,3]Dioxolo[4,5-g]chromen-6-one, 494-56-4, 6H-1,3-Dioxolo(4,5-g)(1)benzopyran-6-one, 6H-1,3-Dioxolo[4,5-g][1]benzopyran-6-one, AC1MJ0WY, 6,7-(Methylenedioxy)coumarin, CHEMBL595798, CTK1D6904, ZINC14591289, AKOS006291348, AG-F-65615, pyrano[6,5-f][1,3]benzodioxol-6-one, AC-20782, C18078. Product Category: Heterocyclic Organic Compound. CAS No. 494-56-4. Molecular formula: C10H6O4. Mole weight: 190.15224. Purity: 0.96. IUPACName: [1,3]dioxolo[4,5-g]chromen-6-one. Canonical SMILES: C1OC2=C(O1)C=C3C(=C2)C=CC(=O)O3. Density: 1.482g/cm³. Product ID: ACM494564. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 4
1,3-Dioxolo[4,5-g]quinolin-8(5H)-one 1,3-Dioxolo[4,5-g]quinolin-8(5H)-one (CAS# 154504-43-5 ) is a useful research chemical. Synonyms: 5H-[1,3]dioxolo[4,5-g]quinolin-8-one; 4-Hydroxy-6,7-methylenedioxyquinoline; 2H-[1,3]Dioxolo[4,5-g]quinolin-8(5H)-one; 6,7-methylenedioxy-4-quinolinol; 5,8-Dihydro-1,3-dioxolo[4,5-g]quinoline-8-one. Grades: 95 %. CAS No. 154504-43-5. Molecular formula: C10H7NO3. Mole weight: 189.16. BOC Sciences 9
1-(Benzo[d][1,3]dioxol-5-yl)-2-bromopropan-1-one 1-(Benzo[d][1,3]dioxol-5-yl)-2-bromopropan-1-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(benzo[d][1,3]dioxol-5-yl)-2-bromopropan-1-one;2-Bromo-3',4'-(methylenedioxy)propiophenone. Product Category: Heterocyclic Organic Compound. Appearance: Pale Yellow Solid. CAS No. 52190-28-0. Molecular formula: C10H9BrO3. Mole weight: 257.08066. Purity: 0.96. IUPACName: 1-(1,3-benzodioxol-5-yl)-2-bromopropan-1-one. Canonical SMILES: CC(C(=O)C1=CC2=C(C=C1)OCO2)Br. Density: 1.585 g/cm³. Product ID: ACM52190280. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 5

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