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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-Diamino-2,2-difluorobenzodioxole dihydrochloride | 5,6-Diamino-2,2-difluorobenzodioxole dihydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5,6-DIAMINO-2,2-DIFLUOROBENZODIOXOLE, DIHYDROCHLORIDE. Product Category: Heterocyclic Organic Compound. Appearance: Pink Solid. CAS No. 97966-69-3. Molecular formula: C7H8Cl2F2N2O2. Mole weight: 261.05. Purity: 0.96. IUPACName: 2,2-difluoro-1,3-benzodioxole-5,6-diamine. Canonical SMILES: C1=C(C(=CC2=C1OC(O2)(F)F)N)N. Product ID: ACM97966693. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-1,3-benzodioxole | 5-Bromo-1,3-benzodioxole. Uses: Designed for use in research and industrial production. Product Category: Bromine Series. CAS No. 2635-13-4. Product ID: ACM2635134. 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 |
| 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 |
| rac Benzodioxole-5-butanamine ?ydrochloride | Analog of MDMA forensic reference standard. Group: Biochemicals. Alternative Names: α-Ethyl-1,3-benzodioxole-5-ethanamine Hydrochloride; BDB Hydrochloride;3,4-Methylenedioxy-α-ethyl- β-phenylethylamine Hydrochloride; NSC 172188. Grades: Highly Purified. CAS No. 42542-07-4. Pack Sizes: 5mg, 10mg, 50mg. 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-D,L-myo-inositol | 1,2-Isopropylidene-D,L-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-4-O-(phenylmethyl)-D-myo-inositol | 1,2-O-Cyclohexylidene-4-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. 116839-47-5. Molecular formula: C19H26O6. Mole weight: 350.41. | |
| 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: 1,2-O-Cyclohexylidene-myo-inositol; 6763-47-9; 1,2-O-Cyclohexylidene myo-Inositol; 2,3-O-Cyclohexylidene-myo-inositol; (3aR,4S,5R,6R,7S,7aS)-spiro[3a,4,5,6,7,7a-hexahydro-1,3-benzodioxole-2,1'-cyclohexane]-4,5,6,7-tetrol; (3aS,4S,5R,6R,7S,7aR)-spiro[3a,4,5,6,7,7a-hexahydro-1,3-benzodioxole-2,1'-cyclohexane]-4,5,6,7-tetrol; SCHEMBL990420; MFCD12674807; BS-29339; CS-0207630; W-203500; (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- (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. | Worldwide |
| 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 |
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