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| Product | Description | |
|---|---|---|
| 1,1'-[(4R)-2,2,2',2'-Tetramethyl[4,4'-bi-1,3-benzodioxole]-5,5'-diyl]bis[1,1-diphenylphosphine] | Chiral phosphine ligand; Axial chiral bisphosphine ligand. Group: Phosphine ligands. CAS No. 765312-57-0. Molecular formula: C42H36O4P2. Mole weight: 666.68 g/mol. Purity: > 97%. Catalog: ACM765312570. |  |
| 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-4-carbonyl fluoride,2,2-difluoro-(9ci) | Heterocyclic Organic Compound. CAS No. 106876-56-6. Catalog: ACM106876566. | |
| 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-(1-methylethyl)-(9ci) | Heterocyclic Organic Compound. Alternative Names: 1,3-Benzodioxole,5-(1-methylethyl)-(9CI). CAS No. 108303-53-3. Molecular formula: C10H12O2. Catalog: ACM108303533. | |
| 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-isothiocyanato- | Heterocyclic Organic Compound. Alternative Names: 5-Isothiocyanato-1,3-benzodioxole, ZINC00158543, BB_SC-1834, 3,4-Methylenedioxyphenyl isothiocyanate, ALBB-003060, CID123593, STK501677, 113504-93-1. CAS No. 113504-93-1. Molecular formula: C8H5NO2S. Mole weight: 179.1958. Purity: 0.96. IUPACName: 5-isothiocyanato-1,3-benzodioxole. Canonical SMILES: C1OC2=C(O1)C=C(C=C2)N=C=S. Density: 1.37 g/cm³. Catalog: ACM113504931. | |
| 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-4-carboxylic acid | Heterocyclic Organic Compound. CAS No. 126120-85-2. Molecular formula: C8H4F2O4. Mole weight: 202.11. Catalog: ACM126120852. | |
| 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-carbonyl chloride | Heterocyclic Organic Compound. CAS No. 127163-51-3. Molecular formula: C8H3ClF2O3. Mole weight: 220.56. Catalog: ACM127163513. | |
| 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 |
| 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-[2- (2, 4-Di-tert-pentylphenoxy)butyrylamino]-5-[ (heptafluorobutyryl)amino]-4-hydroxyphenoxy]-2, 2-diphenyl-1, 3-benzodioxole-6-carboxylic acid | Heterocyclic Organic Compound. CAS No. 109059-95-2. Catalog: ACM109059952. | |
| 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 | Heterocyclic Organic Compound. 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. CAS No. 126120-83-0. Molecular formula: C9H6F2O3. Mole weight: 200.14. Catalog: ACM126120830. | |
| 4-Amino-2,2-difluoro-1,3-benzodioxole | Heterocyclic Organic Compound. CAS No. 106876-54-4. Molecular formula: C7H5NO2F2. Mole weight: 173.12. Catalog: ACM106876544. | |
| 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-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-methoxy-6-nitro-1,3-benzodioxole | Heterocyclic Organic Compound. Alternative Names: 5-methoxy-6-nitro-1,3-benzodioxole, 6-Methoxy-5-nitro-1,3-benzodioxole, NSC 172290, BRN 0182357, ST081167, 1-Methoxy-6-nitro-3,4-methylenedioxybenzene, 1,3-BENZODIOXOLE, 5-METHOXY-6-NITRO-, Benzene, 1-methoxy-6-nitro-3,4-methylenedioxy-, 10310-02-8, NSC172290, AC1L18IM, SureCN3022688, MolPort-002-743-405, STK736408, ZINC01697479, AKOS003389286, MCULE-8742986234, NSC-172290, LS-34742, 5-methoxy-6-nitro-2H-benzo[d]1,3-dioxolene. CAS No. 10310-02-8. Molecular formula: C8H7NO5. Mole weight: 197.145 g/mol. Purity: 0.96. IUPACName: 5-methoxy-6-nitro-1,3-benzodioxole. Canonical SMILES: COC1=CC2=C(C=C1[N+](=O)[O-])OCO2. Density: 1.444g/cm³. Catalog: ACM10310028. | |
| 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-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-Hydroxy-1,3-benzodioxole-5-carboxylic acid methyl ester | Heterocyclic Organic Compound. Alternative Names: 116119-01-8, SCHEMBL9512531, CTK6I9411, MolPort-028-754-458, ZHGPEDRDUUKPCF-UHFFFAOYSA-N, AKOS024262310, AJ-92980, AK157952, methyl 3,4-methylenedioxy-5-hydroxybenzoate, methyl 3-hydroxy-4,5-(methylenedioxy)benzoate, methyl 7-hydroxy-1,3-benzodioxole-5-carboxylate, methyl 7-hydroxy-2H-1,3-benzodioxole-5-carboxylate, Methyl 7-hydroxybenzo[d][1,3]dioxole-5-carboxylate, 3B1-000559. CAS No. 116119-01-8. Molecular formula: C9H8O5. Mole weight: 196.156820 [g/mol]. Purity: 0.96. IUPACName: methyl 7-hydroxy-1,3-benzodioxole-5-carboxylate. Canonical SMILES: COC(=O)C1=CC2=C(C(=C1)O)OCO2. Catalog: ACM116119018. | |
| 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 |
| 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 |
| Diacetato{ (R)- (-)-5, 5'-bis[di (3, 5-di-t-butyl-4-methoxyphenyl)phosphino]-4, 4'-bi-1, 3-benzodioxole}ruthenium (II)ru (oac)2[ (R)-dtbm-segphos] | Heterocyclic Organic Compound. CAS No. 1025477-38-6. Molecular formula: C78H106O12P2Ru. Mole weight: 1398.69. Purity: 0.96. Catalog: ACM1025477386. | |
| Diacetato{ (S)- (+)-5, 5'-bis[di (3, 5-di-t-butyl-4-methoxyphenyl)phosphino]-4, 4'-bi-1, 3-benzodioxole}ruthenium (II)ru (oac)2[ (S)-dtbm-segphos] | Heterocyclic Organic Compound. CAS No. 1025476-84-9. Molecular formula: C78H106O12P2Ru. Mole weight: 1398.69. Purity: 0.96. Catalog: ACM1025476849. | |
| Methyl 7-methoxy-2,2-diphenyl-1,3-benzodioxole-5-carboxylate | Heterocyclic Organic Compound. 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, methyl methoxydiphenyl benzodioxolecarboxyl ate, 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. 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. Catalog: ACM102706149. | |
| 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 |
| 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 |
| (R)-1,3-Benzodioxole-5-acetonitrile | Heterocyclic Organic Compound. Alternative Names: (R)-1,3-Benzodioxole-5-acetonitrile;(R)-2-(Benzo[d][1,3]dioxol-5-yl)-2-hydroxyacetonitrile. CAS No. 10017-05-7. Molecular formula: C5H11N. Mole weight: 85.147540 [g/mol]. Purity: 0.96. IUPACName: N-methylbutan-2-imine. Catalog: ACM10017057. | |
| [(R)-(+)-5,5'-Bis(diphenylphosphino)-4,4'-bi-1,3-benzodioxole][4-cyano-3-nitrobenzenecarboxylato][1,2,3-n-2-propenyl]iridium(III), min. 97% | Catalyst used for the diastereo- and enantioselective carbonyl (trimethylsilyl)allylation from the alcohol, or aldehyde, oxidation level. Catalyst used for the diastereo- and enantioselective carbonyl (hydroxy)allylation to form anti-1,2-diols. Catalyst used for the diastereo- and enantioselective carbonyl (hydroxymethyl)allylation from the alcohol, or aldehyde, oxidation level. Catalyst used for the diastereo- and enantioselective carbonyl tert-prenylation from the alcohol, or aldehyde, oxidation level. Catalyst used for the diastereo- and enantioselective carbonyl double crotylation of 1,3-diols. Catalyst used for the diastereo- and enantioselective carbonyl crotylation from the alcohol or aldehyde oxidation level. Group: Iridium catalysts. Alternative Names: MFCD20922908;Krische Ir Catalyst: (S)-SEGPHOS, 4-cyano-3-nitrobenzoate ligated, AldrichCPR;[(R)-(+)-5,5'-Bis(diphenylphosphino)-4,4'-bi-1,3-benzodioxole][4-cyano-3-nitrobenzenecarboxylato][1,2,3- -2-propenyl]Ir(III);[(R)-5,5'-Bis(diphenylphosphino)-4,4'-bi-1,3-benzodioxole][4-cyano-3-nitrobenzenecarboxylato][1,2,3--2-propenyl]Ir(III);1208092-27-6. CAS No. 1208092-27-6. Molecular formula: C49H36IrN2O8P2-. Mole weight: 1034.998g/mol. IUPACName: 4-cyano-3-nitrobenzene-6-ide-1-carboxylic acid; [4-(5-diphenylphosphanyl-1, 3-benzodioxol-4-yl)-1, 3-b | |
| 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 |
| [(S)-(-)-5, 5'-Bis(diphenylphosphino)-4, 4'-bi-1, 3-benzodioxole][4-cyano-3-nitrobenzenecarboxylato][1, 2, 3-η-2-propenyl]iridium(III), min. 97% | 1. Catalyst used for the diastereo- and enantioselective carbonyl (trimethylsilyl)allylation from the alcohol, or aldehyde, oxidation level. 2. Catalyst used for the diastereo- and enantioselective carbonyl (hydroxy)allylation to form anti-1,2-diols. 3. Catalyst used for the diastereo- and enantioselective carbonyl (hydroxymethyl)allylation from the alcohol, or aldehyde, oxidation level. 4. Catalyst used for the diastereo- and enantioselective carbonyl tert-prenylation from the alcohol, or aldehyde, oxidation level. 5. Catalyst used for the diastereo- and enantioselective carbonyl double crotylation of 1,3-diols. 6. Catalyst used for the diastereo- and enantioselective carbonyl crotylation from the alcohol or aldehyde oxidation level. Group: Heterocyclic organic compound. CAS No. 1221768-92-8. Molecular formula: C49H35IrN2O8P2. Mole weight: 1033.98. Catalog: ACM1221768928. | |
| 1-(1,3-Benzodioxol-5-yl)ethanamine | Heterocyclic Organic Compound. Alternative Names: ART-CHEM-BB B014647;ALPHA-METHYL-1,3-BENZODIOXOLE-5-METHANAMINE;AKOS B014647;1-(1,3-BENZODIOXOL-5-YL)ETHANAMINE;1-(1,3-BENZODIOXOL-5-YL)ETHYLAMINE;1-BENZO[1,3]DIOXOL-5-YL-ETHYLAMINE;1,3-BENZODIOXOLE-5-METHANAMINE, A-METHYL-;1-(1,3-Benzodioxol-5-yl)ethyla. CAS No. 121734-64-3. Molecular formula: C9H11NO2. Mole weight: 165.19. Purity: 0.96. IUPACName: 1-(1,3-benzodioxol-5-yl)ethanamine. Canonical SMILES: CC(C1=CC2=C(C=C1)OCO2)N. Density: 1.198g/cm³. Catalog: ACM121734643. | |
| 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-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-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 |
| 2,3-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 |
| 3,4-(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'-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 |
| 3',4'-Methylenedioxyacetophenone | Colorless crystals, 99%. Synonyms: 5-Acetyl-1,3-benzodioxole. CAS No. 3162-29-6. Pack Sizes: 25g, 100g. Product ID: FR-0469. M.P. 84-85, B.P. 152-155/15 mm. Mole weight: 164.16. | Frinton Laboratories |
| 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. | Worldwide |
| 3,4-Methylenedioxyaniline | 3,4-Methylenedioxyaniline. Group: Biochemicals. Alternative Names: 5-Amino-1,3-benzodioxole; 4-Amino-1,2-methylenedioxybenzene. Grades: Highly Purified. CAS No. 14268-66-7. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C7H7NO2. US Biological Life Sciences. | Worldwide |
| 3,4-Methylenedioxybenzaldehyde | White crystals, 99%. Synonyms: 1,3-Benzodioxole-5-carboxaldehyde. CAS No. 120-57-0. Pack Sizes: 50g, 100g. Product ID: FR-0263. M.P. 35-37, B.P. 262-264. Mole weight: 150.13. | Frinton Laboratories |
| 3,4-Methylenedioxybromobenzene | Clear oil, irritant. Synonyms: 5-Bromo-1,3-benzodioxole. CAS No. 2635-13-4. Pack Sizes: 25g, 100g. Product ID: FR-0220. B.P. 119-120/20 mm. Mole weight: 201.02. | Frinton Laboratories |
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