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| Product | Description | |
|---|---|---|
| 1,3-Benzodioxole | 1,3-Benzodioxole. Group: Biochemicals. Grades: Highly Purified. CAS No. 274-09-9. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C7H6O2. US Biological Life Sciences. |  Worldwide |
| 1,3-Benzodioxole (1,2-Methylenedioxybenzene) | 100g Pack Size. Group: Organics, Phenols, Reagents. Formula: C7H6O2. CAS No. 274-09-9. Prepack ID 77096333-100g. Molecular Weight 122.12. See USA prepack pricing. |  |
| 1,3-Benzodioxole,2-(4-methylphenyl)-(9ci) | 1,3-Benzodioxole,2-(4-methylphenyl)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-Benzodioxole,2-(4-methylphenyl)-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 75200-72-5. Molecular formula: C14H12O2. Product ID: ACM75200725. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1,3-Benzodioxole-4-carbonyl chloride | 1,3-Benzodioxole-4-carbonyl chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 66411-55-0, 1,3-Benzodioxole-4-carbonylchloride, 1,3-BENZODIOXOLE-4-CARBONYL CHLORIDE, AG-G-50656, CTK3J7303, MolPort-004-762-141, 1,3-Benzodioxole4-Carbonylchloride, ANW-56492, AKOS015848437, AK-40198, KB-10269, FT-0647237, W7744. Product Category: Heterocyclic Organic Compound. CAS No. 66411-55-0. Molecular formula: C8H5ClO3. Mole weight: 184.58. Purity: 0.96. IUPACName: 1,3-benzodioxole-4-carbonyl chloride. Canonical SMILES: C1OC2=CC=CC(=C2O1)C(=O)Cl. Density: 1.453g/cm³. Product ID: ACM66411550. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-Benzodioxole-4-carboxylic acid | 1,3-Benzodioxole-4-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 5768-39-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H6O4, Molecular Weight: 166.13. US Biological Life Sciences. | Worldwide |
| 1,3-Benzodioxole,5-(2-chloroethyl)- | 1,3-Benzodioxole,5-(2-chloroethyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(2-CHLOROETHYL)-1,3-BENZODIOXOLE;5-(2-Chloroethyl)-1,3-benzodioxole 97%. Product Category: Heterocyclic Organic Compound. CAS No. 23808-46-0. Molecular formula: C9H9 Cl O2. Mole weight: 184.62. Density: 1.274g/cm³. Product ID: ACM23808460. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-Benzodioxole-5-acetaldehyde | 1,3-Benzodioxole-5-acetaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC107645, CID267889, ZINC01699712, 6543-34-6. Product Category: Heterocyclic Organic Compound. CAS No. 6543-34-6. Molecular formula: C9H8O3. Mole weight: 164.158020 [g/mol]. Purity: 0.96. IUPACName: 2-(1,3-benzodioxol-5-yl)acetaldehyde. Density: 1.255g/cm³. Product ID: ACM6543346. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-(1,3-Dioxaindan-5-yl)acetaldehyde. | |
| 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. | 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. | 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. | 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. | Worldwide |
| 1,3-BENZODIOXOLE-5-ETHANIMIDAMIDE, N-HYDROXY- | 1,3-BENZODIOXOLE-5-ETHANIMIDAMIDE, N-HYDROXY-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-HYDROXY-1,3-BENZODIOXOLE-5-ETHANIMIDAMIDE;1,3-BENZODIOXOLE-5-ETHANIMIDAMIDE, N-HYDROXY-. Product Category: Heterocyclic Organic Compound. CAS No. 280110-82-9. Molecular formula: C9H10N2O3. Mole weight: 194.19. Product ID: ACM280110829. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-Benzodioxole,5-[isocyano[(4-methylphenyl)sulfonyl]methyl]- | 1,3-Benzodioxole,5-[isocyano[(4-methylphenyl)sulfonyl]methyl]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-[ISOCYANO-(TOLUENE-4-SULFONYL)-METHYL]-BENZO[1,3]DIOXOLE;5-[Isocyano(toluene-4-sulphonyl)methyl]-1,3-benzodioxole. Product Category: Heterocyclic Organic Compound. CAS No. 428816-43-7. Molecular formula: C16H13NO4S. Mole weight: 315.34. Purity: 97+%. IUPACName: 5-[isocyano-(4-methylphenyl)sulfonylmethyl]-1,3-benzodioxole. Canonical SMILES: CC1=CC=C(C=C1)S(=O)(=O)C(C2=CC3=C(C=C2)OCO3)[N+]#[C-]. Density: g/cm³. Product ID: ACM428816437. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. | Worldwide |
| 1,3-Benzodioxole-5-sulfonyl Chloride | 1,3-Benzodioxole-5-sulfonyl Chloride is a reagent that is used in the preparation of HIV-1 protease inhibitors with picomolar affinities incorporating N-aryloxazolidinone-5-carboxamides as novel P2 ligands. Group: Biochemicals. Grades: Highly Purified. CAS No. 115010-10-1. Pack Sizes: 1g, 10g. Molecular Formula: C7H5ClO4S, Molecular Weight: 220.63. US Biological Life Sciences. | Worldwide |
| 1,3-Benzodioxole-N-phthalimido DL-threo-Droxidopa | Intermediate in the preparation of DL-threo-Droxidopa, an antiparkinsonian. Group: Biochemicals. Alternative Names: (R,S)-rel-α-(1,3-Benzodioxol-5-ylhydroxymethyl)-1,3-dihydro-1,3-dioxo-2H-isoindole-2-acetic Acid. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 1,3-Benzodioxole-N-phthalimido DL-threo-Droxidopa-13C2,15N | Intermediate in the preparation of labeled DL-threo-Droxidopa, an antiparkinsonian. Group: Biochemicals. Alternative Names: (R,S)-rel-α-(1,3-Benzodioxol-5-ylhydroxymethyl)-1,3-dihydro-1,3-dioxo-2H-isoindole-2-acetic Acid-13C2,15N. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 2,2-Difluoro-1,3-benzodioxole | 2,2-Difluoro-1,3-benzodioxole is used in the synthesis of Kv3 inhibitors as well as in the preparation of renin inhibitors. Group: Biochemicals. Alternative Names: 1, 2-[ (Difluoromethylene) dioxy]benzene; 2,2-Difluoro-1,3-benzodioxole; 2,2-Difluorobenzodioxole. Grades: Highly Purified. CAS No. 1583-59-1. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| 2,2-Difluoro-1,3-benzodioxole-4-carboxylic acid | 2,2-Difluoro-1,3-benzodioxole-4-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 126120-85-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H4F2O4, Molecular Weight: 202.11. US Biological Life Sciences. | Worldwide |
| 2,2-Difluoro-1,3-benzodioxole-5-carbonyl chloride | 2,2-Difluoro-1,3-benzodioxole-5-carbonyl chloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 127163-51-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H3ClF2O3, Molecular Weight: 220.56. US Biological Life Sciences. | Worldwide |
| 2,2-Difluoro-1,3-benzodioxole-5-carboxylic acid | 2,2-Difluoro-1,3-benzodioxole-5-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 656-46-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H4F2O4, Molecular Weight: 202.11. US Biological Life Sciences. | Worldwide |
| 2,2-Dimethyl-1,3-benzodioxole-4-acetic Acid Methyl Ester | 2,2-Dimethyl-1,3-benzodioxole-4-acetic Acid Methyl Ester is an intermediate in the synthesis of Dopal (D533885), the reactive metabolite of dopamine (D533780), an endogenous catecholamine with α and β-adrenergic activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 38515-62-7. Pack Sizes: 100mg, 1g. Molecular Formula: C12H14O4. US Biological Life Sciences. | Worldwide |
| 2,2-Dimethyl-4-isopropyl-1,3-benzodioxole | 2,2-Dimethyl-4-isopropyl-1,3-benzodioxole. Group: Biochemicals. Alternative Names: 4-Isopropyl-2, 2-dimethylbenzo[d][1, 3]dioxole. Grades: Highly Purified. CAS No. 201166-22-5. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C12H16O2. US Biological Life Sciences. | Worldwide |
| 2-Methyl-2-pentyl-1,3-benzodioxole | 2-Methyl-2-pentyl-1,3-benzodioxole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Methyl-2-pentyl-1,3-benzodioxole, 2-Heptanone, cyclic o-phenylene acetal, 1,3-Benzodioxole, 2-methyl-2-pentyl-, 4436-30-0, NSC27561, AC1L2UND, AC1Q6ZZB, SureCN11004277, EINECS 224-647-5, AR-1E3471, NSC 27561, NSC-27561. Product Category: Heterocyclic Organic Compound. CAS No. 4436-30-0. Molecular formula: C13H18O2. Mole weight: 206.280820 [g/mol]. Purity: 0.96. IUPACName: 2-methyl-2-pentyl-1,3-benzodioxole. Canonical SMILES: CCCCCC1(OC2=CC=CC=C2O1)C. Density: 1g/cm³. ECNumber: 224-647-5. Product ID: ACM4436300. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3, 4- (Methylenedioxyphenyl) ethylamine (Homopiperonylamine, 1,3-Benzodioxole-5-ethanamine) | An intermediate in the synthesis of pharmaceutical actives, intermediates and other fine chemicals. Group: Biochemicals. Alternative Names: Homopiperonylamine, 1,3-Benzodioxole-5-ethanamine. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 4-(2-Nitro-1-propenyl)-1,3-benzodioxole | 4-(2-Nitro-1-propenyl)-1,3-benzodioxole. Group: Biochemicals. Alternative Names: 4-(2-Nitro-1-propenyl)-1,3-benzodioxole. Grades: Highly Purified. CAS No. 86029-47-2. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C10H9NO4. US Biological Life Sciences. | Worldwide |
| 4-Acetyl-2,2-difluoro-1,3-benzodioxole | 4-Acetyl-2,2-difluoro-1,3-benzodioxole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-ACETYL-2,2-DIFLUORO-1,3-BENZODIOXOLE 98;4-Acetyl-2,2-difluoro-1,3-benzodioxole 98%;4-Acetyl-2,2-difluoro-1,3-benzodioxole. Product Category: Heterocyclic Organic Compound. CAS No. 126120-83-0. Molecular formula: C9H6F2O3. Mole weight: 200.14. Product ID: ACM126120830. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Methoxy-6-(2-nitro-1-propenyl)-1,3-benzodioxole | 4-Methoxy-6-(2-nitro-1-propenyl)-1,3-benzodioxole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 241-116-3, CID86502, 4-Methoxy-6-(2-nitro-1-propenyl)-1,3-benzodioxole, 17055-07-1. Product Category: Heterocyclic Organic Compound. CAS No. 17055-07-1. Molecular formula: C11H11NO5. Mole weight: 237.209 g/mol. Purity: 0.96. IUPACName: 4-methoxy-6-(2-nitroprop-1-enyl)-1,3-benzodioxole. Canonical SMILES: CC(=CC1=CC2=C(C(=C1)OC)OCO2)[N+](=O)[O-]. Product ID: ACM17055071. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-(2-Nitro-1-propenyl)-1,3-benzodioxole | A byproduct of 3,4-Methylenedioxy Methamphetamine. Inhibitor of the hepatic microsomal enxzyme function in mice. Group: Biochemicals. Alternative Names: 1,2-Methylenedioxy-4-(2-nitropropenyl)benzene; 1-(2-Nitro-1-propenyl)-3,4-methylenedioxybenzene; 2-Nitro-1-(3,4-methylenedioxyphenyl)-1-propene; 3,4-Methylenedioxy-1-(2-nitropropenyl)benzene; 3,4-Methylenedioxyphenyl-2-nitropropene; Iksin; NSC 16685; NSC 65667; β-Methyl- β-nitro-3,4-methylenedioxystyrene. Grades: Highly Purified. CAS No. 5438-41-5. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 5,6-Dinitrospiro[1,3-benzodioxole-2,1'-cyclohexane] | 5,6-Dinitrospiro[1,3-benzodioxole-2,1'-cyclohexane]. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 269-421-7, CID109879, 5,6-Dinitrospiro(1,3-benzodioxole-2,1-cyclohexane), Spiro(1,3-benzodioxole-2,1-cyclohexane), 5,6-dinitro-, 68239-08-7. Product Category: Heterocyclic Organic Compound. CAS No. 68239-08-7. Molecular formula: C12H12N2O6. Mole weight: 280.233480 [g/mol]. Purity: 0.96. IUPACName: 5,6-dinitrospiro[1,3-benzodioxole-2,1-cyclohexane]. Canonical SMILES: C1CCC2(CC1)OC3=C(O2)C=C(C(=C3)[N+](=O)[O-])[N+](=O)[O-]. ECNumber: 269-421-7. Product ID: ACM68239087. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Acetyl-2,2-difluoro-1,3-benzodioxole | 5-Acetyl-2,2-difluoro-1,3-benzodioxole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2,2-DIFLUOROBENZO[1,3]-DIOXOL-5-YL)PROPAN-1-ON;5-ACETYL-2,2-DIFLUORO-1,3-BENZODIOXOLE;5-Acetyl-2,2-difluoro-1,3-benzodioxole 98%;5-Acetyl-2,2-difluoro-1,3-benzodioxole98%. Product Category: Heterocyclic Organic Compound. CAS No. 136593-45-8. Molecular formula: C9H6F2O3. Mole weight: 200.14. Product ID: ACM136593458. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Bromo-2,2-dimethyl-1,3-benzodioxole | 5-Bromo-2,2-dimethyl-1,3-benzodioxole. Group: Biochemicals. Grades: Highly Purified. CAS No. 73790-19-9. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C9H9BrO2. US Biological Life Sciences. | Worldwide |
| 5-Bromo-6-(2-nitro-1-propen-1-yl)-1,3-benzodioxole | 5-Bromo-6-(2-nitro-1-propen-1-yl)-1,3-benzodioxole is a novel bromoalkoxyamphetamine derivative with potential psychotomimetic activity. Group: Biochemicals. Alternative Names: NSC 257439. Grades: Highly Purified. CAS No. 37162-74-6. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 5-Vinyl-1,3-benzodioxole | 5-Vinyl-1,3-benzodioxole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-Ethenyl-1,3-benzodioxole; 3,4-(Methylenedioxy)styrene; 5-Vinylbenzo[d][1,3]dioxole. Product Category: Styrene Monomers. Appearance: Colorless to Yellow Clear Liquid. CAS No. 7315-32-4. Molecular formula: C9H8O2. Mole weight: 148.16 g/mol. Purity: 95.0%(GC). Product ID: ACM-MO-7315324. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-(4-Nitrobenzoyl)-1,3-benzodioxole-5-acetic acid methyl ester | 6-(4-Nitrobenzoyl)-1,3-benzodioxole-5-acetic acid methyl ester. Group: Biochemicals. Alternative Names: Methyl 4,5-methylenedioxy-2-(4-nitrobenzoyl) phenyl acetate. Grades: Highly Purified. CAS No. 197369-14-5. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C17H13NO7. US Biological Life Sciences. | Worldwide |
| 6-(4-Nitrobenzoyl)-1,3-benzodioxole-5-acetic acid methyl ester | 6-(4-Nitrobenzoyl)-1,3-benzodioxole-5-acetic acid methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Methyl 4,5-Methylenedioxy-2-(4-nitrobenzoyl) Phenyl Acetate. Product Category: Heterocyclic Organic Compound. CAS No. 197369-14-5. Molecular formula: C17H13NO7. Mole weight: 343.29. Purity: 0.96. IUPACName: methyl 2-[6-(4-nitrobenzoyl)-1,3-benzodioxol-5-yl]acetate. Canonical SMILES: COC(=O)CC1=CC2=C(C=C1C(=O)C3=CC=C(C=C3)[N+](=O)[O-])OCO2. Product ID: ACM197369145. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Methoxy-1,3-benzodioxole-5-carbaldehyde | 6-Methoxy-1,3-benzodioxole-5-carbaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 5780-00-7. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 6-Methoxy-1,3-benzodioxole-5-carbaldehyde ≥95% (NMR) | 6-Methoxy-1,3-benzodioxole-5-carbaldehyde ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. CAS No. 5780-00-7. Pack Sizes: 250mg, 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 6-Methyl-1,3-benzodioxole-5-carbaldehyde | 6-Methyl-1,3-benzodioxole-5-carbaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 58343-54-7. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 6-Methyl-1,3-benzodioxole-5-carbaldehyde ≥95% (NMR) | 6-Methyl-1,3-benzodioxole-5-carbaldehyde ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. CAS No. 58343-54-7. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 7-Methoxy-1,3-benzodioxole-5-carboxaldehyde | 7-Methoxy-1,3-benzodioxole-5-carboxaldehyde. Group: Biochemicals. Alternative Names: 3-Methoxy-4,5-(methylenedioxy)-benzaldehyde; 3,4-(Methylenedioxy)-5-methoxybenzaldehyde; 3-Methoxy-4, 5- (methylenedioxy) benzaldehyde; 5-Formyl-7-methoxy-1,3-benzodioxole; 5-Methoxy-3, 4- (methylenedioxy) benzaldehyde; 5-Methoxypiperonal; 7-Methoxy-1,3-benzodioxole-5-carboxaldehyde; 7-Methoxybenzo[d][1, 3]dioxole-5-carboxaldehyde; Myristicaldehyde; Myristicinaldehyde. Grades: Highly Purified. CAS No. 5780-7-4. Pack Sizes: 1g. Molecular Formula: C9H8O4, Molecular Weight: 180.16. US Biological Life Sciences. | Worldwide |
| Alpha-[(dimethylamino)methylene]-1,3-benzodioxole-5-acetaldehyde | Alpha-[(dimethylamino)methylene]-1,3-benzodioxole-5-acetaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ALPHA-[(DIMETHYLAMINO)METHYLENE]-1,3-BENZODIOXOLE-5-ACETALDEHYDE. Product Category: Heterocyclic Organic Compound. CAS No. 53868-35-2. Molecular formula: C12H13NO3. Mole weight: 219.239. Purity: 0.96. IUPACName: (Z)-2-(1,3-benzodioxol-5-yl)-3-(dimethylamino)prop-2-enal. Canonical SMILES: CN(C)C=C(C=O)C1=CC2=C(C=C1)OCO2. Product ID: ACM53868352. Alfa Chemistry ISO 9001:2015 Certified. | |
| α-Oxo-1,3-benzodioxole-5-acetic Acid | α-Oxo-1,3-benzodioxole-5-acetic Acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 62396-98-9. Pack Sizes: 100mg. Molecular Formula: C9H6O5, Molecular Weight: 194.14. US Biological Life Sciences. | Worldwide |
| (αR)-α-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]-1,3-benzodioxole-5-propanoic acid | (αR)-α-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]-1,3-benzodioxole-5-propanoic acid is a chiral compound featuring an Fmoc-protected amino group and a benzodioxole moiety attached to a propanoic acid backbone. The Fmoc group is commonly used in solid-phase peptide synthesis to protect amino groups during chain assembly. The benzodioxole ring adds rigidity and aromaticity, which can influence the overall conformation and interaction of the molecule in biological systems. This compound is potentially useful in peptide synthesis or as a building block in the design of biologically active molecules. Synonyms: 1,3-Benzodioxole-5-propanoic acid, α-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-, (αR)-; (R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(benzo[d][1,3]dioxol-5-yl)propanoic acid; (R)-3-Benzo[1,3]dioxol-5-yl-2-(9H-fluoren-9-ylmethoxycarbonylamino)-propionic acid; (R)-3-(2H-1,3-benzodioxol-5-yl)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid. Grade: ≥95%. CAS No. 1260592-34-4. Molecular formula: C25H21NO6. Mole weight: 431.44. |  |
| CL316243 Hydrate (Disodium 5- [ (2R) -2- [ [ (2R) -2- (3-Chlorophenyl) -2-hydroxyethyl] amino] propyl] -1, 3-benzodioxole-2, 2-dicarboxylate Hydrate) | A very potent agonist highly selective for beta-3 adrenoceptors (EC50 = 3nM). Widely used to assess the functional roles of beta-3 adrenoceptors in glucose homeostasis, thermogenesis, obesity, cardiac functions, retinal neurotoxicity, and tissue inflammation. Group: Biochemicals. Grades: Highly Purified. CAS No. 138908-40-4. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Dichloro{(S)-(-)-5,5-bis[di(3,5-xylyl)phosphino]-4,4-bi-1,3-benzodioxole}[(2S)-(+)-1,1-bis(4-methoxyphenyl)-3-methyl-1,2-butanediamine]ruthenium(II)rucl2[(S)-dm-segphos][(S)-daipen] | Dichloro{(S)-(-)-5,5-bis[di(3,5-xylyl)phosphino]-4,4-bi-1,3-benzodioxole}[(2S)-(+)-1,1-bis(4-methoxyphenyl)-3-methyl-1,2-butanediamine]ruthenium(II)rucl2[(S)-dm-segphos][(S)-daipen]. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 944450-44-6, Dichloro[(S)-(-)-5,5 inverted exclamation marka-bis[di(3,5-xylyl)phosphino]-4.4 inverted exclamation marka-bi-1,3-benzodioxole][(2S)-(+)-1,1-bis(4-methoxyphenyl)-3-methyl-1,2-butanediamine]ruthenium(II). Product Category: Heterocyclic Organic Compound. CAS No. 944450-44-6. Molecular formula: C65H70Cl2N2O6P2Ru. Mole weight: 1209.18. Purity: 0.96. IUPACName: [4-[5-bis(3,5-dimethylphenyl)phosphanyl-1,3-benzodioxol-4-yl]-1,3-benzodioxol-5-yl]-bis(3,5-dimethylphenyl)phosphane;(2S)-1,1-bis(4-methoxyphenyl)-3-methylbutane-1,2-diamine;dichlororuthenium. Product ID: ACM944450446. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dimethylammonium dichlorotri(mu-chloro)bis{(R)-(+)-5,5-bis[di(3,5-xylyl)phosphino]-4,4-bi-1,3-benzodioxole}diruthenate(II)[nh2me2][{rucl((R)-dm-segphos)}2(μ-cl)3] | Dimethylammonium dichlorotri(mu-chloro)bis{(R)-(+)-5,5-bis[di(3,5-xylyl)phosphino]-4,4-bi-1,3-benzodioxole}diruthenate(II)[nh2me2][{rucl((R)-dm-segphos)}2(μ-cl)3]. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 935449-46-0, 944451-14-3, Dimethylammonium dichlorotri(|I-chloro)bis[(R)-(+)-5,5 inverted exclamation marka-bis[di(3,5-xylyl)phosphino]-4,4 inverted exclamation marka-bi-1,3-benzodioxole]diruthenate(II), Dimethylammonium dichlorotri(|I-chloro)bis[(S)-(-)-5,5 inverted exclamation marka-bis[di(3,5-xylyl)phosphino]-4,4 inverted exclamation marka-bi-1,3-benzodioxole]diruthenate(II). Product Category: Heterocyclic Organic Compound. CAS No. 935449-46-0. Molecular formula: (CH3)2NH2+[C92H88Cl5O8P4Ru2]-. Mole weight: 1870.06. Purity: 0.96. IUPACName: [4-[5-bis(3,5-dimethylphenyl)phosphanyl-1,3-benzodioxol-4-yl]-1,3-benzodioxol-5-yl]-bis(3,5-dimethylphenyl)phosphane;N-methylmethanamine;ruthenium;trichloronioruthenium(1-);chloride;hydrochloride. Product ID: ACM935449460. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl 7-methoxy-2,2-diphenyl-1,3-benzodioxole-5-carboxylate | Methyl 7-methoxy-2,2-diphenyl-1,3-benzodioxole-5-carboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 102706-14-9, methyl 7-methoxy-2,2-diphenyl-1,3-benzodioxole-5-carboxylate, AG-D-12412, 1,3-Benzodioxole-5-carboxylicacid, 7-methoxy-2,2-diphenyl-, methyl ester, ACMC-1BPUH, AC1NN6L4, SureCN13875383, CTK4A1415, MolPort-000-860-832, ZINC00638873, AKOS005071688, AS-0062, RP16991, AK-56774, methylmethoxydiphenylbenzodioxolecarboxylate, KB-257816, FT-0680829, I01-14575, Methyl 7-methoxy-2,2-diphenylbenzo[d][1,3]dioxole-5-carboxylate, Benzoicacid, 3,4-(diphenylmethylenedioxy)-5-methoxy-, methyl ester (6CI);7-Methoxy-2,2-diphenyl-1,3-benzodioxole-5-carboxylic acid methyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 102706-14-9. Molecular formula: C22H18O5. Mole weight: 362.39. Purity: 0.96. IUPACName: methyl 7-methoxy-2,2-diphenyl-1,3-benzodioxole-5-carboxylate. Canonical SMILES: COC1=CC(=CC2=C1OC(O2)(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)OC. Density: 1.252g/cm³. Product ID: ACM102706149. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(2,2-Dimethoxyethyl)-4-methoxy-1,3-benzodioxole-5-methanamine | N-(2,2-Dimethoxyethyl)-4-methoxy-1,3-benzodioxole-5-methanamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 108460-85-1. Pack Sizes: 25mg. Molecular Formula: C13H19NO5, Molecular Weight: 269.29. US Biological Life Sciences. | Worldwide |
| N-(2,2-Dimethoxyethyl)-4-methoxy-N-methyl-1,3-benzodioxole-5-methanamine | N-(2,2-Dimethoxyethyl)-4-methoxy-N-methyl-1,3-benzodioxole-5-methanamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 108261-02-5. Pack Sizes: 25mg. Molecular Formula: C14H21NO5, Molecular Weight: 283.32. US Biological Life Sciences. | Worldwide |
| N-(2-Methoxyethyl)-α-methyl-1,3-benzodioxole-5-ethanamine | N-(2-Methoxyethyl)-α-methyl-1,3-benzodioxole-5-ethanamine is hallucinogenic phenylalkanamine derivative. Group: Biochemicals. Grades: Highly Purified. CAS No. 74698-44-5. Pack Sizes: 10mg, 25mg. Molecular Formula: C13H19NO3, Molecular Weight: 237.29. US Biological Life Sciences. | Worldwide |
| N-HYDROXY-1,3-BENZODIOXOLE-5-CARBOXIMIDAMIDE | N-HYDROXY-1,3-BENZODIOXOLE-5-CARBOXIMIDAMIDE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC02580861, ZINC12339728, CID9583345, BBV-2089435, IDI1_012195, N-Hydroxy-1,3-benzodioxole-5-carboximidamide, H12811, 4720-72-3. Product Category: Heterocyclic Organic Compound. CAS No. 4720-72-3. Molecular formula: C8H8N2O3. Mole weight: 180.16. Purity: 0.96. IUPACName: N-hydroxy-1,3-benzodioxole-5-carboximidamide. Canonical SMILES: C1OC2=C(O1)C=C(C=C2)C(=NO)N. Density: 1.55 g/cm³. Product ID: ACM4720723. Alfa Chemistry ISO 9001:2015 Certified. | |
| Piperonyl Butoxide (5-[[2- (2-Butoxyethoxy) ethoxy]methyl]-6-propyl-1, 3-benzodioxole, . ENT-14250, Butacide) | Insecticide synergist, especially for pyrethroids and rotenone. Group: Biochemicals. Alternative Names: 5-[[2- (2-Butoxyethoxy) ethoxy]methyl]-6-propyl-1, 3-benzodioxole; ENT-14250; Butacide. Grades: Highly Purified. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| Spiro[1,3-benzodioxole-2,1'-cyclopentan]-4-ol,4-(N-methylcarbamate) | Spiro[1,3-benzodioxole-2,1'-cyclopentan]-4-ol,4-(N-methylcarbamate). Uses: Designed for use in research and industrial production. Additional or Alternative Names: spiro[1,3-benzodioxole-2,1-cyclopentan]-4-yl methylcarbamate, 22781-25-5, AC1L4QH6, AC1Q61J8, CTK4F0167, Spiro(1,3-benzodioxole-2,1-cyclopentan)-4-ol, methylcarbamate, AR-1L5507, AG-J-39244, LS-145828, spiro[1,3-benzodioxole-2,1-cyclopentane]-4-yl N-methylcarbamate, Spiro[1,3-benzodioxole-2,1-cyclopentan]-4-ol,4-(N-methylcarbamate), Carbamicacid, methyl-, spiro[1,3-benzodioxole-2,1-cyclopentan]-4-yl ester (8CI);Spiro[1,3-benzodioxole-2,1-cyclopentan]-4-ol, methylcarbamate (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 22781-25-5. Molecular formula: C13H15NO4. Mole weight: 249.2625. Purity: 0.96. IUPACName: spiro[1,3-benzodioxole-2,1-cyclopentane]-4-yl N-methylcarbamate. Canonical SMILES: CNC(=O)OC1=CC=CC2=C1OC3(O2)CCCC3. Density: 1.3g/cm³. Product ID: ACM22781255. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[2-[2-Methyl-5-(piperidin-1-ium-1-ylmethyl)-1,3-benzodioxol-2-yl]ethyl]piperidin-1-ium dichloride | 1-[2-[2-Methyl-5-(piperidin-1-ium-1-ylmethyl)-1,3-benzodioxol-2-yl]ethyl]piperidin-1-ium dichloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AC1L2IA3, LS-34754, 1,3-Benzodioxole, 2-methyl-2-(2-piperidinoethyl)-5-(piperidinomethyl)-, dihydrochloride, hemihydrate, 1-[[2-methyl-2-(2-piperidin-1-ium-1-ylethyl)-1,3-benzodioxol-5-yl]methyl]piperidin-1-ium dichloride, 65210-34-6. Product Category: Heterocyclic Organic Compound. CAS No. 65210-34-6. Molecular formula: C21H34Cl2N2O2. Mole weight: 417.413 g/mol. Purity: 0.96. IUPACName: 1-[[2-methyl-2-(2-piperidin-1-ium-1-ylethyl)-1,3-benzodioxol-5-yl]methyl]piperidin-1-ium;dichloride. Canonical SMILES: CC1(OC2=C(O1)C=C(C=C2)C[NH+]3CCCCC3)CC[NH+]4CCCCC4.[Cl-].[Cl-]. Product ID: ACM65210346. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2-Diamino-4,5-methylenedioxybenzene dihydrochloride | 1,2-Diamino-4,5-methylenedioxybenzene dihydrochloride. Group: Biochemicals. Alternative Names: DMB dihydrochloride; 1,3-Benzodioxole-5,6-diamine dihydrochloride1,2-Diamino-4,5-methylenedioxybenzene dihydrochloride; 5,6-Diamino-1,3-benzodioxole dihydrochloride; MDB. Grades: Highly Purified. CAS No. 81864-15-5. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C7H10Cl2N2O2. US Biological Life Sciences. | 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. | |
| 1,2-Isopropylidene-DL-myo-inositol | 1,2-Isopropylidene-DL-myo-inositol is a facilitator in the synthesis of inositol derivatives and phosphatidylinositol. It can be used to maladie encompassing cystic fibrosis, respiratory infringements, and diabetes. Synonyms: (3Ar,4S,5R,6R,7S,7aS)-2,2-dimethyl-3a,4,5,6,7,7a-hexahydro-1,3-benzodioxole-4,5,6,7-tetrol; (3aR,4S,5R,6R,7S,7aS)-2,2-dimethyl-hexahydro-2H-1,3-benzodioxole-4,5,6,7-tetrol; 1,2-Isopropylidene-D,L-myo-inositol; (3AR,4S,5R,6R,7S,7aS)-2,2-dimethylhexahydrobenzo[d][1,3]dioxole-4,5,6,7-tetraol; (3aS,4S,5R,6R,7S,7aR)-2,2-dimethyl-3a,4,5,6,7,7a-hexahydro-1,3-benzodioxole-4,5,6,7-tetrol. CAS No. 26276-97-1. Molecular formula: C9H16O6. Mole weight: 220.22. | |
| 1,2-O-Cyclohexylidene-myo-inositol | 1,2-O-Cyclohexylidene-myo-inositol is a pharmaceutical intermediate often used for the synthesis of various drugs in biomedicine. It can be used in the research of lithium-induced nephrogenic diabetes insipidus, which is a common side effect from consuming lithium medications. Synonyms: 2,3-O-Cyclohexylidene-myo-inositol; (3aR,4S,5R,6R,7S,7aS)-Hexahydrospiro[1,3-benzodioxole-2,1'-cyclohexane]-4,5,6,7-tetrol. CAS No. 6763-47-9. Molecular formula: C12H20O6. Mole weight: 260.28. | |
| 1-(3,4-Methylenedioxyphenyl)butane | Clear liquid, 98%. Synonyms: 5-Butyl-1,3-benzodioxole. CAS No. 16929-05-8. Pack Sizes: 1g, 5g. Product ID: FR-2100. B.P. 127-129/20 mm. Mole weight: 178.23. |  Frinton Laboratories |
| 1-(6-Nitro-1,3-benzodioxol-5-yl)ethanol | 1-(6-Nitro-1,3-benzodioxol-5-yl)ethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: α-Methyl-6-nitro-1,3-benzodioxole-5-methanol α-Methyl-6-nitropiperonyl Alcohol. Product Category: Photolabile Protection Reagents. CAS No. 159873-64-0. Molecular formula: C9H9NO5. Mole weight: 211.17. Purity: 0.98. IUPACName: 1-(6-nitro-1,3-benzodioxol-5-yl)ethanol. Canonical SMILES: CC(C1=CC2=C(C=C1[N+](=O)[O-])OCO2)O. Product ID: ACM159873640. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. | Worldwide |
| 2-[2-(5-Chloro-2-methyl-1,3-benzodioxol-2-yl)ethoxy]-N,N-diethylethanamine | 2-[2-(5-Chloro-2-methyl-1,3-benzodioxol-2-yl)ethoxy]-N,N-diethylethanamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: LR-529, 5-Chloro-2-(2-(2-(diethylamino)ethoxy)ethyl)-2-methyl-1,3-benzodioxole, 56287-41-3, 2-Methyl-5-chloro-2-(N,N-diethylaminoethoxyethyl)-1,3-benzodioxole, 2-(2-(5-Chloro-2-methyl-1,3-benzodioxol-2-yl)ethoxy)-N,N-diethylethanamine, 1,3-BENZODIOXOLE, 5-CHLORO-2-(2-(2-(DIETHYLAMINO)ETHOXY)ETHYL)-2 -METHYL-, 2-[2-(5-chloro-2-methyl-1,3-benzodioxol-2-yl)ethoxy]-N,N-diethylethanamine, NSC309703, AC1L26KS, SureCN11628835, NSC-309703, LS-34659. Product Category: Heterocyclic Organic Compound. CAS No. 56287-41-3. Molecular formula: C16H24ClNO3. Mole weight: 313.82 g/mol. Purity: 0.96. IUPACName: 2-[2-(5-chloro-2-methyl-1,3-benzodioxol-2-yl)ethoxy]-N,N-diethylethanamine. Canonical SMILES: CCN(CC)CCOCCC1(OC2=C(O1)C=C(C=C2)Cl)C. Density: 1.115g/cm³. Product ID: ACM56287413. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3-O-Cyclohexylidene-1,6-bis-O-(phenylmethyl)-D-myo-inositol | 2,3-O-Cyclohexylidene-1,6-bis-O-(phenylmethyl)-D-myo-inositol is an intermediate in the synthesis of phosphonate derivatives of myo-inositol for use in biochemical studies of inositol-binding proteins. Synonyms: Spiro[1,3-benzodioxole-2,1'-cyclohexane], D-myo-inositol deriv. CAS No. 152697-26-2. Molecular formula: C26H32O6. Mole weight: 440.53. | |
| 2-Methoxypiperonal | 2-Methoxypiperonal. Group: Biochemicals. Alternative Names: Croweacin Aldehyde; 2-Methoxy-3, 4- (methylenedioxy) benzaldehyde; 2-Methoxy-3, 4- (methylenedioxy) benzaldehyde; 4-Methoxy-1,3-benzodioxole-5-carboxaldehyde. Grades: Highly Purified. CAS No. 5779-99-7. Pack Sizes: 25mg. Molecular Formula: C9H8O4, Molecular Weight: 180.16. US Biological Life Sciences. | 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. | Worldwide |
| 3-(1,3-Benzodioxol-5-yl)serine | An impurity of Droxidopa. Droxidopa is a synthetic amino acid precursor which acts as a prodrug to the neurotransmitters norepinephrine (noradrenaline) and epinephrine (adrenaline). It is capable of crossing the protective blood-brain barrier. Synonyms: 3,4-methylenedioxyphenylserine; alpha-Amino-beta-hydroxy-1,3-benzodioxole-5-propanoic acid; Droxidopa Impurity 22; N-Benzyloxycarbonyl DL-threo-βα-Amino-β-hydroxy-1,3-benzodioxole-5-propanoic acid. CAS No. 56672-56-1. Molecular formula: C10H11NO5. Mole weight: 225.20. | |
| 3,4-(Isopropylidenedioxy) Shikimic Acid Methyl Ester Acetate | 3,4-(Isopropylidenedioxy) Shikimic acid methyl ester acetate is a derivative of Shikimic acid. Group: Biochemicals. Alternative Names: (3R,4S,5R)-7-(Acetyloxy)-3a,6,7,7a-tetrahydro-2,2-dimethyl-1,3-benzodioxole-5-carboxylic Acid Methyl Ester. Grades: Highly Purified. CAS No. 143308-74-1. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 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. | |
| 3',4'-Methylenedioxyacetanilide | Greyish powder. Synonyms: 5-Acetamido-1,3-benzodioxole. CAS No. 13067-19-1. Pack Sizes: 1g, 5g. Product ID: FR-0482. M.P. 134-135. Mole weight: 179.18. | Frinton Laboratories |
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