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| Product | Description | |
|---|---|---|
| 1, 2, 3, 4, 7, 8-Hexachloro dibenzodioxin | 1, 2, 3, 4, 7, 8-Hexachloro dibenzodioxin. Group: Biochemicals. Alternative Names: 1, 2, 3, 4, 7, 8-Hexachlorodibenzo[b, e][1, 4]dioxin; 1, 2, 3, 4, 7, 8-Hexachloro dibenzodioxin; 1,2,3,4,7,8-Hexachlorodibenzo-p-dioxin1,2,3,4,7,8-hxCDD. Grades: Highly Purified. CAS No. 39227-28-6. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C12H2Cl6O2. US Biological Life Sciences. |  Worldwide |
| 1,2,3,6,7,8-Hexachlorodibenzo-p-dioxin | 1,2,3,6,7,8-Hexachlorodibenzo-p-dioxin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2,3,6,7,8-hexachlorodibenzodioxin;1,2,3,6,7,8-hexachlorodibenzo-para-dioxin;1,2,3,6,7,8-hexachloro-dibenzo-p-dioxi;1,2,3,6,7,8-Hexachloro-p-dioxin;1,2,3,6,7,8-hxcdd;1,2,3,7,8,9-Hexachlorooxanthrene;Dibenzo(b,e)(1,4)dioxin, 1,2,3,6,7,8-hexachloro-;diben. Product Category: Heterocyclic Organic Compound. Appearance: Fluffy white solid. CAS No. 57653-85-7. Molecular formula: C12H2Cl6O2. Mole weight: 390.86108. Density: 1.777 g/cm³. Product ID: ACM57653857. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1, 2, 3, 7, 8, 9-Hexachloro dibenzodioxin | 1, 2, 3, 7, 8, 9-Hexachloro dibenzodioxin. Group: Biochemicals. Alternative Names: 1, 2, 3, 7, 8, 9-Hexachlorodibenzo[b, e][1, 4]dioxin; 1,2,3,7,8,9-Hexachlorodibenzo-p-dioxin; 1, 2, 3, 7, 8, 9-Hexachlorodibenzo[b, e][1, 4]dioxin. Grades: Highly Purified. CAS No. 19408-74-3. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C12H2Cl6O2. US Biological Life Sciences. | Worldwide |
| 1,2,3,7,8,9-Hexachlorodibenzo-p-Dioxin | A toxic polychlorinated dibenzo-p-dioxin detected in domestic meat and poultry. Synonyms: 1,2,3,7,8,9-Hexachlorodibenzodioxin; 1,2,3,7,8,9-Hexachlorodibenzo[b,e][1,4]dioxin. Grades: > 95%. CAS No. 19408-74-3. Molecular formula: C12H2Cl6O2. Mole weight: 390.86. |  |
| 1,2,3,7,8-Pentachlorodibenzo-p-dioxin | 1,2,3,7,8-Pentachlorodibenzo-p-dioxin. Group: Biochemicals. Alternative Names: 1, 2, 3, 7, 8-Pentachlorodibenzo[b, e][1, 4]dioxin. Grades: Highly Purified. CAS No. 40321-76-4. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C12H3Cl5O2. US Biological Life Sciences. | Worldwide |
| 1-(2,3-Dihydro-1,4-benzodioxin-6-ylmethyl)piperazine | 1-(2,3-Dihydro-1,4-benzodioxin-6-ylmethyl)piperazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 67869-88-9, 1-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)piperazine, 1-((2,3-Dihydrobenzo[b][1,4]dioxin-6-yl)methyl)piperazine, AC1NLQD5, AC1Q28YG, SureCN3143023, CTK5C6811, MolPort-002-468-857, HMS1728G10, ANW-71404, AKOS000118504, AG-G-57590, AK-89085, KB-212271, EN300-13154, 1-(2,3-DIHYDRO-BENZO[B][1,4]DIOXINE-6-YLMETHYL)PIPERAZINE. Product Category: Heterocyclic Organic Compound. CAS No. 67869-88-9. Molecular formula: C13H18N2O2. Mole weight: 234.294220 [g/mol]. Purity: 0.96. IUPACName: 1-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)piperazine. Canonical SMILES: C1CN(CCN1)CC2=CC3=C(C=C2)OCCO3. Density: 1.166g/cm³. Product ID: ACM67869889. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2, 3-Dihydrobenzo[b][1, 4]dioxin-6-yl)-2-propyl-1h-benzo[d]imidazole-5-carboxylic acid | 1-(2, 3-Dihydrobenzo[b][1, 4]dioxin-6-yl)-2-propyl-1h-benzo[d]imidazole-5-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 942289-81-8. Pack Sizes: 50mg, 100mg. Molecular Formula: C19H18N2O4, Molecular Weight: 338.36. US Biological Life Sciences. | Worldwide |
| 1-((2R,4aR,7R,8S,8aS)-8-Hydroxy-2-phenylhexahydropyrano[3,2-d][1,3]dioxin-7-yl)pyrimidine-2,4(1H,3H)-dione | 1-((2R,4aR,7R,8S,8aS)-8-Hydroxy-2-phenylhexahydropyrano[3,2-d][1,3]dioxin-7-yl)pyrimidine-2,4(1H,3H)-dione is a promising therapeutic agent that is yet to gain approval from the FDA. This potential drug candidate has been reported to have beneficial effects in mitigating neurodegenerative disorders like Alzheimer's and Parkinson's disease through efficient amyloid beta and alpha-synuclein proteins aggregation inhibition. Synonyms: 2-(2-Amino-1,6-dihydro-6-oxo-9H-purin-9-yl)-1,5-anhydro-2-deoxy-4,6-O-[(R)-phenylmethylene]-D-altritol. CAS No. 401906-98-7. Molecular formula: C17H18N2O6. Mole weight: 346.33. | |
| 1,3,6,8-Tetrachloro-2,7-dinitro-dibenzo[1,4]dioxin | 1,3,6,8-Tetrachloro-2,7-dinitro-dibenzo[1,4]dioxin is an intermediate in the synthesis of 1, 2, 3, 6, 7, 8-Hexachloro dibenzodioxin which is a toxic polychlorinated dibenzo-p-dioxin detected in domestic meat and poultry. Group: Biochemicals. Grades: Highly Purified. CAS No. 89422-73-1. Pack Sizes: 5mg, 10mg. Molecular Formula: C12H2Cl4N2O6. US Biological Life Sciences. | Worldwide |
| 1,3,6,8-Tetrachlorobenzo-p-dioxin | 1,3,6,8-Tetrachlorobenzo-p-dioxin is an intermediate in the synthesis of 1, 2, 3, 6, 7, 8-Hexachloro dibenzodioxin which is a toxic polychlorinated dibenzo-p-dioxin detected in domestic meat and poultry. Group: Biochemicals. Grades: Highly Purified. CAS No. 33423-92-6. Pack Sizes: 10mg, 25mg. Molecular Formula: C12H4Cl4O2. US Biological Life Sciences. | Worldwide |
| 1,4-Benzodioxin,2,3-dihydro-6-isocyano- | 1,4-Benzodioxin,2,3-dihydro-6-isocyano-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-ISOCYANO-2,3-DIHYDRO-BENZO[1,4]DIOXINE;6-ISOCYANO-4-OXACHROMANE;2,3-DIHYDRO-6-ISOCYANO-1,4-BENZODIOXINE;2,3-Dihydro-6-isocyano-1,4-benzodioxine,95%. Product Category: Heterocyclic Organic Compound. Appearance: yellow to brown powder or chunks. CAS No. 174092-82-1. Molecular formula: C9H7 N O2. Mole weight: 161.16. Purity: 0.96. IUPACName: 6-isocyano-2,3-dihydro-1,4-benzodioxine. Canonical SMILES: [C-]#[N+]C1=CC2=C(C=C1)OCCO2. Product ID: ACM174092821. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(4-Chlorophenyl)-3-(2,3-dihydrobenzo[b][1,4]dioxin-7-yl)-1H-pyrazole-5-carboxylic acid | 1-(4-Chlorophenyl)-3-(2,3-dihydrobenzo[b][1,4]dioxin-7-yl)-1H-pyrazole-5-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(4-CHLOROPHENYL)-3-(2,3-DIHYDROBENZO[B][1,4]DIOXIN-7-YL)-1H-PYRAZOLE-5-CARBOXYLIC ACID;SALOR-INT L324086-1EA;1-(4-CHLOROPHENYL)-3-(2,3-DIHYDRO-1,4-BENZODIOXIN-6-YL)-1H-PYRAZOLE-5-CARBOXYLIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 618383-02-1. Molecular formula: C18H13ClN2O4. Mole weight: 356.76. Product ID: ACM618383021. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(4-Fluorophenyl)-3-(2, 3-dihydrobenzo[b][1, 4]dioxin-6-yl)-1H-pyrazole-4-carbaldehyde | 1-(4-Fluorophenyl)-3-(2, 3-dihydrobenzo[b][1, 4]dioxin-6-yl)-1H-pyrazole-4-carbaldehyde. Group: Biochemicals. Grades: Reagent Grade. CAS No. 618101-64-7. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 1,7,8-Trichlorodibenzo-p-dioxin | 1,7,8-Trichlorodibenzo-p-dioxin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,7,8-TRICHLORODIBENZO-P-DIOXIN;1,7,8-TRICHLORODIBENZO-P-DIOXIN (50 UG/ML IN ISOOCTANE). Product Category: Heterocyclic Organic Compound. CAS No. 82306-65-8. Molecular formula: C12H5Cl3O2. Mole weight: 287.5259. Purity: 0.96. IUPACName: 1,7,8-trichlorodibenzo-p-dioxin. Canonical SMILES: C1=CC2=C(C(=C1)Cl)OC3=CC(=C(C=C3O2)Cl)Cl. Density: 1.562g/cm³. Product ID: ACM82306658. Alfa Chemistry ISO 9001:2015 Certified. | |
| (1aS, 1bR, 5aS, 6aS)-Hexahydro-3-(4-methoxyphenyl)-oxireno[4, 5]cyclopenta[1, 2-d][1, 3]dioxin | Used in the preparation of nucleoside derivatives as antitumor agents, E1 activating enzymes and MLN4924, an inhibitor of NEDD8-activating enzyme. Group: Biochemicals. Grades: Highly Purified. CAS No. 905580-85-0. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 1H,7H-[1,4]Dioxino[2,3-f:5,6-f']bisbenzotriazole | 1H,7H-[1,4]Dioxino[2,3-f:5,6-f']bisbenzotriazole. Group: Nitrogen-containing mof ligand-binary nitrogen-containing mof ligand. Alternative Names: H2btdd. CAS No. 1276042-43-3. Product ID: 2, 12-dioxa-6, 7, 8, 16, 17, 18-hexazapentacyclo[11.7.0.03, 11.05, 9.015, 19]icosa-1(20), 3, 5, 8, 10, 13, 15, 18-octaene. Molecular formula: 266.21. Mole weight: C12H6N6O2. InChI=1S/C12H6N6O2/c1-5-6 (14-17-13-5)2-10-9 (1)19-11-3-7-8 (16-18-15-7)4-12 (11)20-10/h1-4H, (H, 13, 14, 17) (H, 15, 16, 18). VEYCGCHHIAFXIL-UHFFFAOYSA-N. 97%. |  |
| (1R, 2R)-2-Amino-1-(2, 3-dihydrobenzo[b][1, 4]dioxin-6-yl)-3-(pyrrolidin-1-yl)propan-1-ol | (1R, 2R)-2-Amino-1-(2, 3-dihydrobenzo[b][1, 4]dioxin-6-yl)-3-(pyrrolidin-1-yl)propan-1-ol is derived from L-Phenylglycinol (P327300), which is a chiral arylalkylamine used as organocatalysts. Also, it is used in the synthesis and chiral recognition properties of novel fluorescent chemosensors for amino acids. Group: Biochemicals. Grades: Highly Purified. CAS No. 491833-28-4. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C15H22N2O3, Molecular Weight: 278.35. US Biological Life Sciences. | Worldwide |
| (1R, 2R)-2-(N-1, 2, 3, 4-13C4-Octanoyl)-amino-1-(2, 3-dihydrobenzo[b][1, 4]dioxin-6-yl)-3-(N-oxo-pyrrolidin-1-yl)propan-1-ol | (1R, 2R)-2-(N-1, 2, 3, 4-13C4-Octanoyl)-amino-1-(2, 3-dihydrobenzo[b][1, 4]dioxin-6-yl)-3-(N-oxo-pyrrolidin-1-yl)propan-1-ol is the deuterized form of (1R, 2R)-2-(N-Octanoyl)-amino-1-(2, 3-dihydrobenzo[b][1, 4]dioxin-6-yl)-3-(N-oxo-pyrrolidin-1-yl)propan-1-ol (O238020), which is derived from L-Phenylglycinol (P327300), a chiral arylalkylamine used as organocatalysts. Used in the synthesis and chiral recognition properties of novel fluorescent chemosensors for amino acid. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C1913C4H36N2O4, Molecular Weight: 408.51. US Biological Life Sciences. | Worldwide |
| (1R, 2R)-2-(N-Octanoyl)-amino-1-(2, 3-dihydrobenzo[b][1, 4]dioxin-6-yl)-3-(N-oxo-pyrrolidin-1-yl)propan-1-ol | (1R, 2R)-2-(N-Octanoyl)-amino-1-(2, 3-dihydrobenzo[b][1, 4]dioxin-6-yl)-3-(N-oxo-pyrrolidin-1-yl)propan-1-ol is derived from L-Phenylglycinol (P327300), which is a chiral arylalkylamine used as organocatalysts. Used in the synthesis and chiral recognition properties of novel fluorescent chemosensors for amino acid. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C23H36N2O5, Molecular Weight: 420.54. US Biological Life Sciences. | Worldwide |
| (1R, 2R)-2-(N-Octanoyl)-amino-1-(2, 3-dihydrobenzo[b][1, 4]dioxin-6-yl)-3-(N-oxo-pyrrolidin-1-yl)propan-1-yl Octanoate | (1R, 2R)-2-(N-Octanoyl)-amino-1-(2, 3-dihydrobenzo[b][1, 4]dioxin-6-yl)-3-(N-oxo-pyrrolidin-1-yl)propan-1-yl Octanoate is derived from L-Phenylglycinol (P327300), which is a chiral arylalkylamine used as an organocatalysts. Used in the synthesis and chiral recognition properties of novel fluorescent chemosensors for amino acids. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C31H50N2O5, Molecular Weight: 530.74. US Biological Life Sciences. | Worldwide |
| (1R, 2R)-2-(N-Octanoyl-d15)-amino-1-(2, 3-dihydrobenzo[b][1, 4]dioxin-6-yl)-3-(N-oxo-pyrrolidin-1-yl)propan-1-ol | (1R, 2R)-2-(N-Octanoyl-d15)-amino-1-(2, 3-dihydrobenzo[b][1, 4]dioxin-6-yl)-3-(N-oxo-pyrrolidin-1-yl)propan-1-ol is derived from L-Phenylglycinol (P327300), which is a chiral arylalkylamine used as organocatalysts. It is also used in the synthesis and chiral recognition properties of novel fluorescent chemosensors for amino acids. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C23H21D15N2O5, Molecular Weight: 435.63. US Biological Life Sciences. | Worldwide |
| (1R, 2R)-2-(N-Octanoyl-d15)-amino-1-(2, 3-dihydrobenzo[b][1, 4]dioxin-6-yl)-3-(N-oxo-pyrrolidin-1-yl)propan-1-yl Octanoate-d15 | (1R, 2R)-2-(N-Octanoyl-d15)-amino-1-(2, 3-dihydrobenzo[b][1, 4]dioxin-6-yl)-3-(N-oxo-pyrrolidin-1-yl)propan-1-yl Octanoate-d15 is deuterized form of (1R, 2R)-2-(N-Octanoyl)-amino-1-(2, 3-dihydrobenzo[b][1, 4]dioxin-6-yl)-3-(N-oxo-pyrrolidin-1-yl)propan-1-yl Octanoate which is derived from L-Phenylglycinol (P327300), a chiral arylalkylamine used as an organocatalysts. Used in the synthesis and chiral recognition properties of novel fluorescent chemosensors for amino acids. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C31H20D30N2O6, Molecular Weight: 576.919999999999. US Biological Life Sciences. | Worldwide |
| 2-(2,3-Dihydro-benzo[1,4]dioxin-2-yl)ethylamine | 2-(2,3-Dihydro-benzo[1,4]dioxin-2-yl)ethylamine. Group: Biochemicals. Alternative Names: 2-(2,3-Dihydro-1,4-benzodioxin-2-yl)ethanamine. Grades: Highly Purified. CAS No. 87086-36-0. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| 2-(2,3-Dihydro-benzo[1,4]dioxin-2-yl)ethylamine ≥95% | 2-(2,3-Dihydro-benzo[1,4]dioxin-2-yl)ethylamine ≥95%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2,2,6-Trimethyl-4H-1,3-dioxin-4-one | 2,2,6-Trimethyl-4H-1,3-dioxin-4-one is used in the synthesis of dihydropyrimininones as picomolar sodium iodide symporter inhibitors. Also used in the synthesis of resorcinol amide Hsp90 Inhibitor AT13387. Group: Biochemicals. Alternative Names: Diketene Acetone Adduct. Grades: Highly Purified. CAS No. 5394-63-8. Pack Sizes: 10g, 100g. Molecular Formula: C7H10O3, Molecular Weight: 142.15. US Biological Life Sciences. | Worldwide |
| [(2,2,8-Trimethyl-4H-1,3-dioxino[4,5-c]pyridin-5-yl)methyl]hydrogen succinate | [(2,2,8-Trimethyl-4H-1,3-dioxino[4,5-c]pyridin-5-yl)methyl]hydrogen succinate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 302-393-7, ((2,2,8-Trimethyl-4H-1,3-dioxino(4,5-c)pyridin-5-yl)methyl) hydrogen succinate, 94108-52-8. Product Category: Heterocyclic Organic Compound. CAS No. 94108-52-8. Molecular formula: C15H19NO6. Mole weight: 309.314460 [g/mol]. Purity: 0.96. IUPACName: 4-oxo-4-[(2,2,8-trimethyl-4H-[1,3]dioxino[4,5-c]pyridin-5-yl)methoxy]butanoic acid. Density: 1.253g/cm³. Product ID: ACM94108528. Alfa Chemistry ISO 9001:2015 Certified. Categories: BE9ATZ7VUW. | |
| 2,2,8-Trimethyl-4H-1,3-dioxino[4,5-c]pyridine-5-carboxylic Acid Hydrochloride | 2,2,8-Trimethyl-4H-1,3-dioxino[4,5-c]pyridine-5-carboxylic Acid Hydrochloride is an intermediate in the synthesis of Pyridoxine (P991735), one of the vitamin components of the B6 complex; present in many foodstuffs (yeast, liver and cereals). Group: Biochemicals. Grades: Highly Purified. CAS No. 82896-36-4. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 2-[ (2-Methoxyphenoly) ethyl) aminomethyl]-1, 4-dioxin-9H-carbazol | 2-[ (2-Methoxyphenoly) ethyl) aminomethyl]-1, 4-dioxin-9H-carbazol. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 2,3,7,8-Tetrachloro-[1,4]dioxino[2,3-b:5,6-b']dipyridine | 2,3,7,8-Tetrachloro-[1,4]dioxino[2,3-b:5,6-b']dipyridine is used in analytical studies for the presence and formation of dioxin-like compounds in heat-treated chlorpyrifos herbicide, a potential precursor of pyridine analog of 2,3,7,8-Tetrachloro-p-dioxin (T291370). Group: Biochemicals. Grades: Highly Purified. CAS No. 59023-23-3. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C10H2Cl4N2O2. US Biological Life Sciences. | Worldwide |
| 2,3,7,8-Tetrachloro-p-dioxin | A toxic polychlorinated dibenzo-p-dioxin detected in domestic meat and poultry. Group: Biochemicals. Alternative Names: 2, 3, 7, 8-Tetrachlorodibenzo[b, e][1, 4]dioxin; 2,3,7,8-Tetrachlorodibenzo-1,4-dioxin; 2, 3, 7, 8-Tetra chlorodibenzodioxin; D 48; Dioxin; PCDD 48; TCDBD; TCDD; Tetrachlorodibenzo-p-dioxin. Grades: Highly Purified. CAS No. 1746-01-6. Pack Sizes: 1mg. Molecular Formula: C??H?Cl?O?, Molecular Weight: 321.97. US Biological Life Sciences. | Worldwide |
| 2,3-Dibromo-7,8-dihydrodioxino-dibenzodioxin | 2,3-Dibromo-7,8-dihydrodioxino-dibenzodioxin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 782471-80-1, CTK8E6721, MolPort-003-991-695, ZINC14628848, FT-0677589, 2,3-Dibromo-7,8-dihydrodioxino-dibenzodioxin, 8,9-dibromo-2,3-dihydro-1,4,6,11-tetraoxatetracene. Product Category: Heterocyclic Organic Compound. CAS No. 782471-80-1. Molecular formula: C14H8Br2O4. Mole weight: 400.02. Purity: 0.96. IUPACName: 8,9-dibromo-2,3-dihydro-[1,4]dioxino[2,3-b]oxanthrene. Canonical SMILES: C1CC2=C(C=C1)OC3=CC4=C(C=C3O2)OC(=C(O4)Br)Br. Density: 1.909 g/cm³. Product ID: ACM782471801. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3-Dichlorodibenzo-p-dioxin | PCDD, a significant environmental pollutant. A confirmed human carcinogen, produced as a by-product during the manufacturing of organochlorides. Group: Biochemicals. Alternative Names: 2, 3-Dichloro-dibenzo[b, e][1, 4]dioxin; PCDD 10. Grades: Highly Purified. CAS No. 29446-15-9. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 2,3-Dihydro-1,4-benzodioxin-6-ylacetic acid | 2,3-Dihydro-1,4-benzodioxin-6-ylacetic acid. Group: Biochemicals. Alternative Names: 2-(2, 3-Dihydrobenzo[b][1, 4]dioxin-6-yl)acetic acid. Grades: Highly Purified. CAS No. 17253-11-1. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 2,3-Dihydro-1,4-benzodioxine-5-carbonitrile | 2,3-Dihydro-1,4-benzodioxine-5-carbonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3-Dihydro-1,4-benzodioxine-5-carbonitrile;2,3-Dihydrobenzo[b][1,4]dioxine-5-carbonitrile. Product Category: Heterocyclic Organic Compound. CAS No. 148703-14-4. Molecular formula: C9H7NO2. Mole weight: 161.16. Product ID: ACM148703144. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3-Dihydro-1,4-benzodioxine-5-carboxamide | 2,3-Dihydro-1,4-benzodioxine-5-carboxamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3-DIHYDRO-1,4-BENZODIOXINE-5-CARBOXAMIDE;2,3-dihydrobenzo[b][1,4]dioxine-5-carboxamide. Product Category: Heterocyclic Organic Compound. CAS No. 349550-81-8. Molecular formula: C9H9NO3. Mole weight: 179.17. Purity: 0.96. IUPACName: 2,3-dihydro-1,4-benzodioxine-5-carboxamide. Canonical SMILES: C1COC2=C(C=CC=C2O1)C(=O)N. Density: 1.307g/cm³. Product ID: ACM349550818. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3-Dihydro-[1,4]dioxino[2,3-b]pyridin-7-amine | 2,3-Dihydro-[1,4]dioxino[2,3-b]pyridin-7-amine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1261365-47-2. Pack Sizes: 10mg, 25mg. Molecular Formula: C7H8N2O2, Molecular Weight: 152.15. US Biological Life Sciences. | Worldwide |
| 2,3-Dihydro-[1,4]dioxino[2,3-b]pyridin-8-amine | 2,3-Dihydro-[1,4]dioxino[2,3-b]pyridin-8-amine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1246088-52-7. Pack Sizes: 10mg, 25mg. Molecular Formula: C7H8N2O2, Molecular Weight: 152.15. US Biological Life Sciences. | Worldwide |
| (2,3-Dihydro-[1,4]dioxino[2,3-b]pyridin-8-yl)boronic acid pinacol ester | (2,3-Dihydro-[1,4]dioxino[2,3-b]pyridin-8-yl)boronic acid pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 1309980-14-0. Pack Sizes: 10mg, 25mg. Molecular Formula: C13H20BNO5, Molecular Weight: 281.11. US Biological Life Sciences. | Worldwide |
| 2,3-Dihydro-(1,4)dioxino(2,3-b)pyridine | 2,3-Dihydro-(1,4)dioxino(2,3-b)pyridine (CAS# 129421-32-5) is a useful research chemical. Synonyms: 2,3-Dihydro-1,4-dioxino[2,3-b]pyridine. Grades: 98 %. CAS No. 129421-32-5. Molecular formula: C7H7NO2. Mole weight: 137.14. | |
| 2,3-Dihydro-[1,4]dioxino[2,3-b]pyridine-7-carbonitrile | 2,3-Dihydro-[1,4]dioxino[2,3-b]pyridine-7-carbonitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 1261365-28-9. Pack Sizes: 25mg, 50mg. Molecular Formula: C8H6N2O2, Molecular Weight: 162.15. US Biological Life Sciences. | Worldwide |
| 2,3-Dihydro-[1,4]dioxino[2,3-b]pyridine-7-carboxylic acid | 2,3-Dihydro-[1,4]dioxino[2,3-b]pyridine-7-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1256818-31-1. Pack Sizes: 10mg, 25mg. Molecular Formula: C8H7NO4, Molecular Weight: 181.15. US Biological Life Sciences. | Worldwide |
| 2,3-Dihydro-[1,4]dioxino[2,3-b]pyridine-7-carboxylic acid | 2,3-Dihydro-[1,4]dioxino[2,3-b]pyridine-7-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3-Dihydro-[1,4]dioxino[2,3-b]pyridine-7-carboxylic acid, 1256818-31-1, 2H,3H-[1,4]dioxino[2,3-b]pyridine-7-carboxylic acid, AC1Q73ZO, CTK4B4729, MolPort-015-157-042, AKOS015855939, AB73659, AG-L-21828, KB-225127, FT-0682888, A-6307, I02-5069. Product Category: Heterocyclic Organic Compound. CAS No. 1256818-31-1. Molecular formula: C8H7NO4. Mole weight: 181.15. Purity: 0.96. IUPACName: 2,3-dihydro-[1,4]dioxino[2,3-b]pyridine-7-carboxylic acid. Canonical SMILES: C1COC2=C(O1)C=C(C=N2)C(=O)O. Product ID: ACM1256818311. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3-Dihydro-[1,4]dioxino[2,3-b]pyridine-8-carbonitrile | 2,3-Dihydro-[1,4]dioxino[2,3-b]pyridine-8-carbonitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 1246088-54-9. Pack Sizes: 10mg, 25mg. Molecular Formula: C8H6N2O2, Molecular Weight: 162.15. US Biological Life Sciences. | Worldwide |
| 2,3-Dihydro-[1,4]dioxino[2,3-b]pyridine-8-carboxylic acid | 2,3-Dihydro-[1,4]dioxino[2,3-b]pyridine-8-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1228665-94-8. Pack Sizes: 10mg, 25mg. Molecular Formula: C8H7NO4, Molecular Weight: 181.15. US Biological Life Sciences. | Worldwide |
| 2,3-dihydro-8-(boronic acid)-1,4-Dioxino[2,3-b]pyridine | 2,3-dihydro-8-(boronic acid)-1,4-Dioxino[2,3-b]pyridine is a derivative of 2,3-dihydro-1,4-Dioxino[2,3-b]pyridine which is used to prepare benzanilide derivatives for use as anticancer agents. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 500mg. Molecular Formula: C7H8BNO4, Molecular Weight: 180.95. US Biological Life Sciences. | Worldwide |
| 2,3-dihydro-8-(boronic acid)-1,4-Dioxino[2,3-b]pyridine-d4 | 2,3-dihydro-8-(boronic acid)-1,4-Dioxino[2,3-b]pyridine-d4 is labelled 2,3-dihydro-8-(boronic acid)-1,4-Dioxino[2,3-b]pyridine (D448690) which is a derivative of 2,3-dihydro-1,4-Dioxino[2,3-b]pyridine. 2,3-dihydro-1,4-Dioxino[2,3-b]pyridine is used to prepare benzanilide derivatives for use as anticancer agents. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C7H4D4BNO4, Molecular Weight: 184.98. US Biological Life Sciences. | Worldwide |
| (2, 3-Dihydrobenzo[1, 4]dioxin-6-yl)methylamine | (2, 3-Dihydrobenzo[1, 4]dioxin-6-yl)methylamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 17413-10-4. Pack Sizes: 2g, 5g, 10g. Molecular Formula: C9H11NO2. US Biological Life Sciences. | Worldwide |
| (2,3-Dihydrothieno[3,4-b][1,4]dioxin-2-yl)methanol | (2,3-Dihydrothieno[3,4-b][1,4]dioxin-2-yl)methanol. Group: Polymers. CAS No. 146796-02-3. Product ID: 2,3-dihydrothieno[3,4-b][1,4]dioxin-3-ylmethanol. Molecular formula: 172.2g/mol. Mole weight: C7H8O3S. C1C(OC2=CSC=C2O1)CO. InChI=1S / C7H8O3S / c8-1-5-2-9-6-3-11-4-7 (6) 10-5 / h3-5, 8H, 1-2H2. YFCHAINVYLQVBG-UHFFFAOYSA-N. | |
| 2,3-Dihydrothieno[3,4-b][1,4]dioxine-2-carboxylic acid | 2,3-Dihydrothieno[3,4-b][1,4]dioxine-2-carboxylic acid, a promising antifungal agent, possesses potent activity against Candidiasis and Aspergillosis. The compound targets 3-ketoacyl-ACP synthase III (FabH), a key enzyme in the biosynthesis of fungal fatty acids, and reduces fungal growth by inducing cellular membrane disruption through inhibition of FabH activity. With its unique mode of action, 2,3-Dihydrothieno[3,4-b][1,4]dioxine-2-carboxylic acid stands as a notably effective potential antifungal therapeutic candidate. Synonyms: 2H,3H-Thieno[3,4-B][1,4]dioxine-2-carboxylic acid; EDOT carboxylic acid; Carboxyedot. CAS No. 955373-67-8. Molecular formula: C7H6O4S. Mole weight: 186.181. | |
| 2,7-Dibromodibenzo[b,e][1,4]dioxin | 2,7-Dibromodibenzo[b,e][1,4]dioxin. Group: Small molecule semiconductor building blocks. CAS No. 39073-07-9. Product ID: 2,7-dibromodibenzo-p-dioxin. Molecular formula: 341.98g/mol. Mole weight: C12H6Br2O2. C1=CC2=C(C=C1Br)OC3=C(O2)C=C(C=C3)Br. InChI=1S/C12H6Br2O2/c13-7-1-3-9-11 (5-7)16-10-4-2-8 (14)6-12 (10)15-9/h1-6H. FPZRQZSGNKQNMF-UHFFFAOYSA-N. | |
| 2,7-Dichlorodibenzo-p-dioxin | 2,7-Dichlorodibenzo-p-dioxin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,7-dichlorodibenzo-4-dioxin;2,7-Dichlorodibenzodioxin;2,7-dichloro-dibenzo-p-dioxi;2,7-Dichlorooxanthrene;caswellno302ab;Dcdd;Dibenzo[b,E][1,4]dioxin, 2,7-dichloro-;Dibenzo-p-dioxin, 2,7-dichloro-. Product Category: Heterocyclic Organic Compound. Appearance: Colorless crystals or a white powder. CAS No. 33857-26-0. Molecular formula: C12H6Cl2O2. Mole weight: 253.08084. Purity: 0.96. IUPACName: 2,7-dichlorodibenzo-p-dioxin. Canonical SMILES: C1=CC2=C(C=C1Cl)OC3=C(O2)C=C(C=C3)Cl. Density: 1.47g/cm³. Product ID: ACM33857260. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,7-Dimethyl-[1,4]dioxino[2,3-b:5,6-b']dipyridine | 2,7-Dimethyl-[1,4]dioxino[2,3-b:5,6-b']dipyridine is intermediate in the synthesis of compounds used in analytical studies for the presence and formation of dioxin-like compounds in heat-treated chlorpyrifos herbicide, a potential precursor of pyridine analog of 2,3,7,8-Tetrachloro-p-dioxin (T291370). Group: Biochemicals. Grades: Highly Purified. CAS No. 59023-16-4. Pack Sizes: 5mg, 25mg. Molecular Formula: C12H10N2O2. US Biological Life Sciences. | Worldwide |
| 2-Amino-9-((2R,4aR,7R,8S,8aS)-8-hydroxy-2-phenylhexahydropyrano[3,2-d][1,3]dioxin-7-yl)-3,9-dihydro-6H-purin-6-one | 2-Amino-9-((2R,4aR,7R,8S,8aS)-8-hydroxy-2-phenylhexahydropyrano[3,2-d][1,3]dioxin-7-yl)-3,9-dihydro-6H-purin-6-one is a highly complex compound utilized in the biomedical industry. Researchers have indicated its possible therapeutic qualities in fighting cancer, demonstrating antitumor activity in various in vitro cancer cell lines, such as melanoma and non-small cell lung cancer. Clarity is yet to be achieved regarding its mechanism of action and potential clinical applications, entailing in-depth research. Rest assured, its intricate nature and potential hold scientific appeal. CAS No. 705967-83-5. Molecular formula: C18H19N5O5. Mole weight: 385.37. | |
| (2R,4aR,7R,8S,8aS)-7-(2-Amino-6-chloro-9H-purin-9-yl)-2-phenylhexahydropyrano[3,2-d][1,3]dioxin-8-ol | (2R,4aR,7R,8S,8aS)-7-(2-Amino-6-chloro-9H-purin-9-yl)-2-phenylhexahydropyrano[3,2-d][1,3]dioxin-8-ol, a potentially efficacious cancer therapeutic agent, remarkably impedes cyclin-dependent kinase 4/6 (CDK4/6) that are of paramount importance for the progress of cell cycle, thus exhibiting promising therapeutic potential for the remission of breast cancer as well as other types of malignancies. It has been extensively investigated that obstructing CDK4/6 activities effectively decelerates the malignant proliferation of cancerous cells which substantiates the validation of this therapeutic candidate. Synonyms: 2-(4-Amino-2-oxo-1(2H)-pyrimidinyl)-1,5-anhydro-2-deoxy-4,6-O-[(R)-phenylmethylene]-D-altritol. CAS No. 705967-79-9. Molecular formula: C18H18ClN5O4. Mole weight: 403.82. | |
| (2R,4aR,7R,8S,8aS)-7-(6-Amino-9H-purin-9-yl)-2-phenylhexahydropyrano[3,2-d][1,3]dioxin-8-ol | (2R,4aR,7R,8S,8aS)-7-(6-Amino-9H-purin-9-yl)-2-phenylhexahydropyrano[3,2-d][1,3]dioxin-8-ol, a multifaceted drug target of immense potential, holds a critical position in the vast expanse of biomedical research. Its efficacy in combating malignant tumors, HIV, and other viral afflictions has been established in numerous studies. Moreover, owing to the versatility conferred by its unique chemical configuration, this product has become a potent tool for drug innovation and development. By leveraging these promising attributes, this product promises to catalyze a paradigm shift in modern medicine. Synonyms: 1-[2,5-anhydro-4-C-(hydroxymethyl)-alpha-L-lyxofuranosyl]-2,4(1H,3H)-Pyrimidinedione. CAS No. 705967-67-5. Molecular formula: C18H19N5O4. Mole weight: 369.37. | |
| (2S,3S,4aR,8R,8aR)-Octahydro-2,3-dimethoxy-2,3-dimethyl-1,4-dioxino[2,3-c]pyridine-8-methanol | Intermediate in the production of Isofagomine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1084896-52-5. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 3-(2,3-Dihydro-1,4-benzodioxin-6-yl)propanoic acid | 3-(2,3-Dihydro-1,4-benzodioxin-6-yl)propanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SBB011193, 3-(2,3-dihydro-1,4-benzodioxin-6-yl)propanoic acid, 3-(2,3-Dihydro-benzo[1,4]dioxin-6-yl)-propionic acid, 14939-92-5, 3-(2H,3H-benzo[3,4-e]1,4-dioxin-6-yl)propanoic acid, BAS 12968485, AC1O5IHT, SureCN3431079, CTK0H3594, MolPort-002-024-225, HMS1703G05, AC1Q7596, STK664184, AKOS000302649, AG-A-49679, MCULE-1750336738, ST4143558, EN300-24291, 1,4-Benzodioxin-6-propanoicacid, 2,3-dihydro-, T5889103. Product Category: Heterocyclic Organic Compound. CAS No. 14939-92-5. Molecular formula: C11H12O4. Mole weight: 208.22. Purity: 0.96. IUPACName: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)propanoic acid. Canonical SMILES: C1COC2=C(O1)C=CC(=C2)CCC(=O)O. Density: 1.282g/cm³. Product ID: ACM14939925. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Amino-3-(2,3-dihydro-benzo[1,4]dioxin-6-yl)-propionic acid | 3-Amino-3-(2,3-dihydro-benzo[1,4]dioxin-6-yl)-propionic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-AMINO-3-(2,3-DIHYDRO-BENZO[1,4]DIOXIN-6-YL)-PROPIONIC ACID;RARECHEM AK HC S237. Product Category: Heterocyclic Organic Compound. CAS No. 138621-63-3. Molecular formula: C11H13NO4. Mole weight: 223.23. Purity: 0.96. IUPACName: 3-amino-3-(2,3-dihydro-1,4-benzodioxin-6-yl)propanoic acid. Canonical SMILES: C1COC2=C(O1)C=CC(=C2)C(CC(=O)O)N. Product ID: ACM138621633. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(2-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)pyrrolidin-1-yl)-6-(pyrrolidin-1-yl)pyrimidine | 4-(2-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)pyrrolidin-1-yl)-6-(pyrrolidin-1-yl)pyrimidine. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1949107-33-8. Molecular Formula: C20H24N4O2. Mole Weight: 352.44. Catalog: APB1949107338. |  |
| 4,4'-(2,3-Dihydrothieno[3,4-b][1,4]dioxine-5,7-diyl)bis[N,N-bis(4-methoxyphenyl)aniline] | 4,4'-(2,3-Dihydrothieno[3,4-b][1,4]dioxine-5,7-diyl)bis[N,N-bis(4-methoxyphenyl)aniline]. Group: Electronic materials perovskite solar cell (psc) materials. Alternative Names: H101. CAS No. 1622008-73-4. Product ID: 4-[5-[4-(4-methoxy-N-(4-methoxyphenyl)anilino)phenyl]-2,3-dihydrothieno[3,4-b][1,4]dioxin-7-yl]-N,N-bis(4-methoxyphenyl)aniline. Molecular formula: 748.89. Mole weight: C46H40N2O6S. COC1=CC=C (C=C1)N (C2=CC=C (C=C2)C3=C4C (=C (S3)C5=CC=C (C=C5)N (C6=CC=C (C=C6)OC)C7=CC=C (C=C7)OC)OCCO4)C8=CC=C (C=C8)OC. InChI=1S / C46H40N2O6S / c1-49-39-21-13-35 (14-22-39) 47 (36-15-23-40 (50-2) 24-16-36) 33-9-5-31 (6-10-33) 45-43-44 (54-30-29-53-43) 46 (55-45) 32-7-11-34 (12-8-32) 48 (37-17-25-41 (51-3) 26-18-37) 38-19-27-42 (52-4) 28-20-38 / h5-28H, 29-30H2, 1-4H3. JOJPNOVYPGLCMM-UHFFFAOYSA-N. >98.0%N. | |
| 4,4'-(2,3-Dihydrothieno[3,4-b][1,4]dioxine-5,7-diyl)bis[N,N-bis(4-methoxyphenyl)aniline], >98.0%(N) | 4,4'-(2,3-Dihydrothieno[3,4-b][1,4]dioxine-5,7-diyl)bis[N,N-bis(4-methoxyphenyl)aniline], >98.0%(N). Group: Organic light-emitting diode (oled) materials. CAS No. 1622008-73-4. Product ID: 4-[5-[4-(4-methoxy-N-(4-methoxyphenyl)anilino)phenyl]-2,3-dihydrothieno[3,4-b][1,4]dioxin-7-yl]-N,N-bis(4-methoxyphenyl)aniline. Molecular formula: 748.9g/mol. Mole weight: C46H40N2O6S. COC1=CC=C (C=C1)N (C2=CC=C (C=C2)C3=C4C (=C (S3)C5=CC=C (C=C5)N (C6=CC=C (C=C6)OC)C7=CC=C (C=C7)OC)OCCO4)C8=CC=C (C=C8)OC. InChI=1S / C46H40N2O6S / c1-49-39-21-13-35 (14-22-39) 47 (36-15-23-40 (50-2) 24-16-36) 33-9-5-31 (6-10-33) 45-43-44 (54-30-29-53-43) 46 (55-45) 32-7-11-34 (12-8-32) 48 (37-17-25-41 (51-3) 26-18-37) 38-19-27-42 (52-4) 28-20-38 / h5-28H, 29-30H2, 1-4H3. JOJPNOVYPGLCMM-UHFFFAOYSA-N. | |
| 4-Amino-1-((2R,4aR,7R,8S,8aS)-8-hydroxy-2-phenylhexahydropyrano[3,2-d][1,3]dioxin-7-yl)-5-methylpyrimidin-2(1H)-one | 4-Amino-1-((2R,4aR,7R,8S,8aS)-8-hydroxy-2-phenylhexahydropyrano[3,2-d][1,3]dioxin-7-yl)-5-methylpyrimidin-2(1H)-one is a multifaceted, efficacious inhibitor of diverse protein kinases mediating essential cellular mechanisms spanning growth, differentiation and survival. On account of its vast therapeutic potential, 4-Amino-1-((2R,4aR,7R,8S,8aS)-8-hydroxy-2-phenylhexahydropyrano[3,2-d][1,3]dioxin-7-yl)-5-methylpyrimidin-2(1H)-one is receiving comprehensive attention as a viable candidate for the therapeutic intervention of assorted diseases including cancer and inflammatory disorders. CAS No. 937031-52-2. Molecular formula: C18H21N3O5. Mole weight: 359.38. | |
| 4-Amino-1-((2R,4aR,7R,8S,8aS)-8-hydroxy-2-phenylhexahydropyrano[3,2-d][1,3]dioxin-7-yl)pyrimidin-2(1H)-one | 4-Amino-1-((2R,4aR,7R,8S,8aS)-8-hydroxy-2-phenylhexahydropyrano[3,2-d][1,3]dioxin-7-yl)pyrimidin-2(1H)-one is a multifaceted chemical compound extensively utilized in the development of drugs against various diseases, including cancer and infectious diseases. By obstructing specific enzymes linked with cell proliferation, it displays promising anti-cancer effects. Besides, it demonstrates notable anti-inflammatory and antimicrobial characteristics. Its distinctive configuration presents a plethora of potential therapeutic benefits for diverse conditions in the biomedical industry. Synonyms: 1,5-Anhydro-2-deoxy-2-(3,4-dihydro-2,4-dioxo-1(2H)-pyrimidinyl)-4,6-O-[(R)-phenylmethylene]-D-altritol. CAS No. 937031-51-1. Molecular formula: C17H19N3O5. Mole weight: 345.35. | |
| (4aS,6R,7S,7aR)-6-[4-[[(1S)-2,3-Dihydro-1H-inden-1-yl]amino]-7H-pyrrolo[2,3-d]pyrimidin-7-yl]hexahydro-2-(4-methoxyphenyl)-cyclopenta-1,3-dioxin-7-ol | Used in the preparation of nucleoside derivatives as antitumor agents, E1 activating enzymes and MLN4924, an inhibitor of NEDD8-activating enzyme. Group: Biochemicals. Grades: Highly Purified. CAS No. 905580-87-2. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 4H-1,3-Dioxino[4,5-c]pyridine,2,2,5,8-tetramethyl-(9ci) | 4H-1,3-Dioxino[4,5-c]pyridine,2,2,5,8-tetramethyl-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4H-1,3-Dioxino[4,5-c]pyridine,2,2,5,8-tetramethyl-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 13462-55-0. Molecular formula: C11H15NO2. Product ID: ACM13462550. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-(2,3-dihydrothieno[3,4-b][1,4]dioxin-5-yl)-2,3-dihydrothieno[3,4-b][1,4]dioxine | 5-(2,3-dihydrothieno[3,4-b][1,4]dioxin-5-yl)-2,3-dihydrothieno[3,4-b][1,4]dioxine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2',3,3'-Tetrahydro-5,5'-Bithieno[3,4-B][1,4]Dioxine. Appearance: White solid. CAS No. 195602-17-6. Molecular formula: C12H10O4S2. Mole weight: 282.34. Purity: 0.95. Product ID: ACM195602176. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-2,3-dihydrothieno[3,4-b][1,4]dioxine | 5-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-2,3-dihydrothieno[3,4-b][1,4]dioxine. Group: Small molecule semiconductor building blocks. Alternative Names: 2-(2,3-DIHYDROTHIENO[3,4-B][1,4]DIOXIN-7-YL)-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE; 5-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-2,3-DIHYDROTHIENO[3,4-B][1,4]DIOXINE; 2,3-Dihydrothieno[3,4-b][1,4]dioxine-5-boronic acid, pinacol ester; 2,3-Dihydrothien. CAS No. 250726-93-3. Product ID: 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3-dihydrothieno[3,4-b][1,4]dioxine. Molecular formula: 268.14g/mol. Mole weight: C12H17BO4S. B1 (OC (C (O1) (C)C) (C)C)C2=C3C (=CS2)OCCO3. InChI=1S/C12H17BO4S/c1-11 (2)12 (3, 4)17-13 (16-11)10-9-8 (7-18-10)14-5-6-15-9/h7H, 5-6H2, 1-4H3. HRLHWIMNIQOHRF-UHFFFAOYSA-N. | |
| 5,7-Dibromo-2,3-dihydrothieno[3,4-b][1,4]dioxine | 5,7-Dibromo-2,3-dihydrothieno[3,4-b][1,4]dioxine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5,7-DIBROMO-2,3-DIHYDROTHIENO[3,4-B][1,4]DIOXINE;5,7-Dibromo-2,3-dihydrothieno[3,4-b][1,4]dioxine 97%;5,7-dibroMo-2H,3H-thieno[3,4-b][1,4]dioxine;2,3-Dihydro[2,5-dibroMothioeno] [3,4-b]-1,4-dioxin;2,5-Dibromo-3,4-ethylenedioxythiophene 97%;5,7-Dibromo-2,3. Product Category: Organic & Printed Electronics. CAS No. 174508-31-7. Molecular formula: C6H4Br2O2S. Mole weight: 299.97. Purity: 0.98. Density: 2.139g/cm³. Product ID: ACM174508317. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Bromo-7-(5-bromo-2,3-dihydrothieno[3,4-b][1,4]dioxin-7-yl)-2,3-dihydrothieno[3,4-b][1,4]dioxine | 5-Bromo-7-(5-bromo-2,3-dihydrothieno[3,4-b][1,4]dioxin-7-yl)-2,3-dihydrothieno[3,4-b][1,4]dioxine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-BROMO-7-(5-BROMO-2,3-DIHYDROTHIENO[3,4-B][1,4]DIOXIN-7-YL)-2,3-DIHYDROTHIENO[3,4-B][1,4]DIOXINE. CAS No. 287924-56-5. Molecular formula: C12H8Br2O4S2. Mole weight: 440.13. Purity: 0.96. IUPACName: 5-bromo-7-(5-bromo-2,3-dihydrothieno[3,4-b][1,4]dioxin-7-yl)-2,3-dihydrothieno[3,4-b][1,4]dioxine. Canonical SMILES: C1COC2=C(SC(=C2O1)C3=C4C(=C(S3)Br)OCCO4)Br. Product ID: ACM287924565. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3-dihydro-[1,4]dioxino[2,3-b]pyridine | 6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3-dihydro-[1,4]dioxino[2,3-b]pyridine. Group: Salt. Product ID: 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3-dihydro-[1,4]dioxino[2,3-b]pyridine. Molecular formula: 263.1g/mol. Mole weight: C13H18BNO4. B1 (OC (C (O1) (C)C) (C)C)C2=NC3=C (C=C2)OCCO3. InChI=1S/C13H18BNO4/c1-12 (2)13 (3, 4)19-14 (18-12)10-6-5-9-11 (15-10)17-8-7-16-9/h5-6H, 7-8H2, 1-4H3. UQIIIMVHMHSXKH-UHFFFAOYSA-N. | |
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