Dioxin Suppliers USA
Find where to buy products from suppliers in the USA, including: distributors, industrial manufacturers in America, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the American suppliers website for prices, SDS or more information. You can also view suppliers in Australia, NZ or the UK.
Product | Description | |
---|---|---|
5-(2,3-dihydrothieno[3,4-b][1,4]dioxin-5-yl)-2,3-dihydrothieno[3,4-b][1,4]dioxine Quick inquiry Where to buy Suppliers range | White solid. Alternative Names: 2,2',3,3'-Tetrahydro-5,5'-Bithieno[3,4-B][1,4]Dioxine. CAS No. 195602-17-6. Molecular Weight: 282.34. Molecular Formula: C12H10O4S2. | |
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 Quick inquiry Where to buy Suppliers range | 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. Group: Main Products. 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. Grades: 96%. CAS No. 287924-56-5. Molecular formula: C12H8Br2O4S2. Mole weight: 440.13. IUPAC Name: 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. Exact Mass: 437.82300. SMILES: C1COC2=C (SC (=C2O1)C3=C4C (=C (S3)Br)OCCO4)Br. InChIKey: WHJBQEONBIZKMX-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 6. | |
1,2,3,7,8,9-Hexachlorodibenzo-p-dioxin Quick inquiry Where to buy Suppliers range | 1,2,3,7,8,9-Hexachlorodibenzo-p-dioxin. Group: Heterocyclic Organic Compound. Alternative Names: 1, 2, 3, 7, 8, 9-hexachlorodibenzo(b, e)(1, 4)dioxin;1, 2, 3, 7, 8, 9-hexachloro-dibenzo-p-dioxi;d70;Dibenzo-p-dioxin, 1,2,3,7,8,9-hexachloro-;DIBENZO-PARA-DIOXIN,HEXACHLORO-;1,2,3,7,8,9-HCDD;1,2,3,7,8,9-HXCDD;2,3,4,6,7,8-HCDD. CAS No. 19408-74-3. Molecular formula: C12H2Cl6O2. Mole weight: 390.86108. | |
1,2,3,7,8,9-Hexachlorodibenzo-p-Dioxin Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 1,2,3,7,8-Pentachlorodibenzo-p-dioxin. Uses: For analytical and research use. Group: Enviromental Toxicology. CAS No. 40321-76-4. Pack Sizes: 2.5MG. IUPAC Name: 1,2,3,7,8-pentachlorodibenzo-p-dioxin. Molecular formula: C12H3Cl5O2. Mole weight: 356.42. Catalog: APS40321764. SMILES: Clc1cc2Oc3cc(Cl)c(Cl)c(Cl)c3Oc2cc1Cl. Format: Neat. Shipping: Room Temperature. | |
1,2,3,7,8-Pentachlorodibenzo-p-dioxin Quick inquiry Where to buy Suppliers range | 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 |
1,2,3,7,8-Pentachlorodibenzo-p-dioxin 50 μg/mL in Nonane Quick inquiry Where to buy Suppliers range | 1,2,3,7,8-Pentachlorodibenzo-p-dioxin 50 μg/mL in Nonane. Uses: For analytical and research use. Group: Dioxins & Furans; Environmental Food Contaminants. Alternative Names: 1,2,3,7,8-PeCDD, D 54, 1,2,3,7,8-Pentachlorodibenzo[b,e][1,4]dioxin, 1,2,3,7,8-PentaCDD, 1,2,3,7,8-Pentachlorodibenzodioxin, PCDD 54, 2,3,4,7,8-Pentachlorodibenzo-p-dioxin, 1,2,3,7,8-PnCDD, 2,3,4,7,8-Pentachlorodibenzodioxin, 1,2,3,7,8-Pentachlorodibenzo-p-dioxin,Dibenzo[b,e][1,4]dioxin, 1,2,3,7,8-pentachloro-, 12378-PCDD. CAS No. 40321-76-4. Pack Sizes: 1ML. IUPAC Name: 1,2,3,7,8-pentachlorodibenzo-p-dioxin. Molecular formula: C12H3Cl5O2. Mole weight: 356.42. Catalog: APS40321764A. SMILES: Clc1cc2Oc3cc(Cl)c(Cl)c(Cl)c3Oc2cc1Cl. Format: Single Solution. Shipping: Room Temperature. | |
1-(2,3-Dihydro-benzo[1,4]dioxin-5-yl)-piperazine Quick inquiry Where to buy Suppliers range | 1-(2,3-Dihydro-benzo[1,4]dioxin-5-yl)-piperazine. Group: Heterocyclic Organic Compound. Alternative Names: 1-(2,3-Dihydro-benzo[1,4]dioxin-5-yl)-piperazine;1-(2,3-Dihydro-1,4-benzodioxin-5-yl)- piperazine monohydrochloride. CAS No. 98206-09-8. Product ID: ACM98206098. Molecular formula: C12H16N2O2.HCl. Mole weight: 256.73. | |
1-(2,3-Dihydro-benzo[1,4]dioxin-6-yl)-piperazine Quick inquiry Where to buy Suppliers range | 148245-18-5, 1-(2,3-Dihydro-benzo[1,4]dioxin-6-yl)-piperazine, 1-(2,3-dihydro-1,4-benzodioxin-6-yl)piperazine, 1-(3,4-ETHYLENDIOXYPHENYL)PIPERAZINE, Piperazine, 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-, 1-(2,3-dihydrobenzo[1,4]dioxin-6-yl)piperazine, Oprea1_163991, 1-(2,3-dihydro-benzo[1,4]dioxin-6-yl)piperazine, 6-piperazino-1,4-benzodioxane, SCHEMBL7503757, DTXSID70360062, HMS1695D14, MFCD03444494, 1-(1,4-benzodioxan-6-yl)piperazine, AKOS000300784, 1-(1,4-benzodioxan-6-yl) piperazine, AB15443, 6-Piperazino-2,3-dihydro-1,4-benzodioxin, FT-0677356, 4-(2,3-dihydrobenzo-1,4-dioxin-6-yl)piperazine, 1-(2,3-DIHYDROBENZO[B][1,4]DIOXIN-6-YL)PIPERAZINE. | |
1-(2, 3-Dihydrobenzo[b][1, 4]dioxin-6-yl)-2-propyl-1h-benzo[d]imidazole-5-carboxylic acid Quick inquiry Where to buy Suppliers range | 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-(2,3-Dihydrobenzo[b][1,4]dioxin-6-yl)-4,4,4-trifluorobutane-1,3-dione Quick inquiry Where to buy Suppliers range | 1-(2,3-Dihydrobenzo[b][1,4]dioxin-6-yl)-4,4,4-trifluorobutane-1,3-dione. Group: Diketone Ligands. Alternative Names: 1-(2,3-Dihydro-1,4-benzodioxin-6-yl)-4,4,4-trifluorobutane-1,3-dione. CAS No. 832739-46-5. IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-4,4,4-trifluorobutane-1,3-dione. Molecular Weight: 274.19. Molecular Formula: C12H9F3O4. Flash Point: 97%. | |
1,2,6,7-Tetrachlorodibenzo-p-dioxin Quick inquiry Where to buy Suppliers range | 1,2,6,7-Tetrachlorodibenzo-p-dioxin. Group: Heterocyclic Organic Compound. Alternative Names: 1,2,6,7-TETRACHLORODIBENZO-P-DIOXIN;TETRACHLORODIBENZO-PARA-DIOXIN. Grades: 96%. CAS No. 41903-57-5. Molecular formula: C12H4Cl4O2. Mole weight: 321.97096. IUPAC Name: 1,3,7,8-tetrachlorodibenzo-p-dioxin. Exact Mass: 319.89700. SMILES: C1=CC (=C (C2=C1OC3=C (O2)C=CC (=C3Cl)Cl)Cl)Cl. InChIKey: VPTDIAYLYJBYQG-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. | |
1-((2R,4aR,7R,8S,8aS)-8-Hydroxy-2-phenylhexahydropyrano[3,2-d][1,3]dioxin-7-yl)pyrimidine-2,4(1H,3H)-dione Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 |
1,3,6,8-Tetrachlorobenzo-p-dioxin (~90%) Quick inquiry Where to buy Suppliers range | 1,3,6,8-Tetrachlorobenzo-p-dioxin (~90%). Uses: For analytical and research use. Group: Environmental Food Contaminants. Alternative Names: 1,3,6,8-TeCDD, Dibenzo-p-dioxin, 1,3,6,8-tetrachloro- (8CI), 1,3,6,8-Tetrachlorobenzo-p-dioxin,Dibenzo[b,e][1,4]dioxin, 1,3,6,8-tetrachloro-, 1,3,6,8-Tetrachlorodibenzo-p-dioxin, 1,3,6,8-Tetrachlorodibenzo[b,e][1,4]dioxin, PCDD 42, 1,3,6,8-Tetrachlorodibenzo[1,4]dioxin, 1,3,6,8-Tetrachlorodibenzodioxin. CAS No. 33423-92-6. Pack Sizes: 10MG. IUPAC Name: 1,3,6,8-tetrachlorodibenzo-p-dioxin. Molecular formula: C12H4Cl4O2. Mole weight: 321.97. Catalog: APS33423926. SMILES: Clc1cc(Cl)c2Oc3cc(Cl)cc(Cl)c3Oc2c1. Format: Neat. Shipping: Room Temperature. | |
1-(4-Fluorophenyl)-3-(2, 3-dihydrobenzo[b][1, 4]dioxin-6-yl)-1H-pyrazole-4-carbaldehyde Quick inquiry Where to buy Suppliers range | 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 |
(1aS, 1bR, 5aS, 6aS)-Hexahydro-3-(4-methoxyphenyl)-oxireno[4, 5]cyclopenta[1, 2-d][1, 3]dioxin Quick inquiry Where to buy Suppliers range | 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 |
(1R, 2R)-2-Amino-1-(2, 3-dihydrobenzo[b][1, 4]dioxin-6-yl)-3-(pyrrolidin-1-yl)propan-1-ol Quick inquiry Where to buy Suppliers range | (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 Quick inquiry Where to buy Suppliers range | (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 Quick inquiry Where to buy Suppliers range | (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 Quick inquiry Where to buy Suppliers range | (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 Quick inquiry Where to buy Suppliers range | (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 Quick inquiry Where to buy Suppliers range | (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 Quick inquiry Where to buy Suppliers range | 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% Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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-Methoxyphenoly) ethyl) aminomethyl]-1, 4-dioxin-9H-carbazol Quick inquiry Where to buy Suppliers range | 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-p-dioxin Quick inquiry Where to buy Suppliers range | 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-Dichlorodibenzo-p-dioxin Quick inquiry Where to buy Suppliers range | 2,3-Dichlorodibenzo-p-dioxin. Uses: For analytical and research use. Group: Enviromental Toxicology. Alternative Names: 2,3-Dichlorodibenzo[b,e][1,4]dioxin, Dibenzo-p-dioxin, 2,3-dichloro- (8CI), PCDD 10,Dibenzo[b,e][1,4]dioxin, 2,3-dichloro-, 2,3-Dichlorodibenzo-p-dioxin, 2,3-Dichlorodibenzodioxin. CAS No. 29446-15-9. IUPAC Name: 2,3-dichlorodibenzo-p-dioxin. Molecular formula: C12H6Cl2O2. Mole weight: 253.08. Catalog: APS29446159. SMILES: Clc1cc2Oc3ccccc3Oc2cc1Cl. Format: Neat. | |
2,3-Dichlorodibenzo-p-dioxin Quick inquiry Where to buy Suppliers range | 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-dioxine Quick inquiry Where to buy Suppliers range | Colorless liquid. Alternative Names: 1,4-DIOXENE. CAS No. 543-75-9. Molecular Weight: 86.09. Molecular Formula: C4H6O2. | |
(2,3-Dihydro-benzo[1,4]dioxin-2-yl)-acetonitrile Quick inquiry Where to buy Suppliers range | 18505-91-4, 2-(2,3-dihydro-1,4-benzodioxin-3-yl)acetonitrile, 2,3-Dihydro-1,4-benzodioxin-2-ylacetonitrile, 2-(2,3-dihydro-1,4-benzodioxin-2-yl)acetonitrile, (2,3-Dihydro-benzo[1,4]dioxin-2-yl)-acetonitrile, 2-(2,3-Dihydrobenzo[b][1,4]dioxin-2-yl)acetonitrile, NSC106870, NSC 106870, Oprea1_191932, Oprea1_805309, SCHEMBL407408, 2-cyanomethyl 1,4-benzodioxan, 2-cyanomethyl-1,4-benzodioxane, CHEMBL2006999, 1,4-benzodioxan-2-yl-acetonitrile, STK975547, AKOS003661063, AKOS017344396, NSC-106870, NCI60_000158, CS-0215460, FT-0691377, 2-cyanomethyl-(2,3dihydrobenzo[1,4]dioxine), 2-cyanomethyl-(2,3 dihydrobenzo[1,4]dioxin), 2-cyanomethyl-(2,3 dihydrobenzo[1,4]dioxine), EN300-249514, (2,3-Dihydro-benzo[1,4]-dioxin-2-yl)-acetonitrile, Z1198156412. | |
(2,3-Dihydro-benzo[1,4]dioxin-2-yl)-acetonitrile Quick inquiry Where to buy Suppliers range | (2,3-Dihydro-benzo[1,4]dioxin-2-yl)-acetonitrile. Group: Heterocyclic Organic Compound. Alternative Names: (2,3-DIHYDRO-BENZO[1,4]DIOXIN-2-YL)-ACETONITRILE;2,3-dihydro-1,4-benzodioxin-2-ylacetonitrile;2,3-dihydro-1,4-Benzodioxin-2-acetonitrile. CAS No. 18505-91-4. Molecular formula: C10H9NO2. Mole weight: 175.18396. | |
(2, 3-Dihydrobenzo[1, 4]dioxin-6-yl)methylamine Quick inquiry Where to buy Suppliers range | (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-Dihydro-benzo[1,4]dioxine-2-carbaldehyde Quick inquiry Where to buy Suppliers range | 2,3-Dihydro-benzo[1,4]dioxine-2-carbaldehyde. Group: Heterocyclic Organic Compound. Alternative Names: 2,3-DIHYDRO-BENZO[1,4]DIOXINE-2-CARBALDEHYDE;1,4-BENZODIOXAN-2-CARBOXALDEHYDE;1,4-Benzodioxin-2-carboxaldehyde, 2,3-dihydro-;2,3-dihydro-1,4-benzodioxine-2-carbaldehyde;2,3-Dihydrobenzo[b][1,4]dioxine-2-carbaldehyde. CAS No. 64179-67-5. Molecular formula: C9H8O3. Mole weight: 164.16. Safty Description: 26-36/37/39. | |
2,3-Dihydrothieno[3,4-b]-1,4-dioxin Quick inquiry Where to buy Suppliers range | 2,3 Dihydrothieno[3,4 b] 1,4 dioxin. CAS No. 126213-50-1. | |
2,3-Dihydrothieno[3,4-b][1,4]dioxine-2-carboxylic acid Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 2,7-Dibromodibenzo[b,e][1,4]dioxin. Group: Small Molecule Semiconductor Building Blocks. CAS No. 39073-07-9. IUPAC Name: 2,7-dibromodibenzo-p-dioxin. Molecular Weight: 341.98g/mol. Molecular Formula: C12H6Br2O2. SMILES: C1=CC2=C(C=C1Br)OC3=C(O2)C=C(C=C3)Br. InChI: InChI=1S/C12H6Br2O2/c13-7-1-3-9-11(5-7)16-10-4-2-8(14)6-12(10)15-9/h1-6H. InChIKey: FPZRQZSGNKQNMF-UHFFFAOYSA-N. Melting Point: 193.0 ?. | |
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 Quick inquiry Where to buy Suppliers range | 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. | |
2-(Chloromethyl)-2,3-dihydrothieno[3,4-b]-1,4-dioxine Quick inquiry Where to buy Suppliers range | 2-(Chloromethyl)-2,3-dihydrothieno[3,4-b]-1,4-dioxine. Group: Heterocyclic Organic Compound. CAS No. 857419-46-6. | |
2-Phenyl-4,4a,8,8a-tetrahydropyrano[3,2-d][1,3]dioxin-8-ol Quick inquiry Where to buy Suppliers range | 2-Phenyl-4,4a,8,8a-tetrahydropyrano[3,2-d][1,3]dioxin-8-ol. Group: Biobased Products. Alternative Names: 4,6-O-Benzylidene-D-glucal. Grades: 97%. CAS No. 14125-70-3. Product ID: BBC14125703. Molecular formula: C13H14O4. Mole weight: 234.25. IUPAC Name: (4aR,8R,8aS)-2-phenyl-4,4a,8,8a-tetrahydropyrano[3,2-d][1,3]dioxin-8-ol. Appearance: White solid. SMILES: C1[C@@H]2[C@H] ([C@@H] (C=CO2)O)OC (O1)C3=CC=CC=C3. | |
(2R,4aR,7R,8S,8aS)-7-(2-Amino-6-chloro-9H-purin-9-yl)-2-phenylhexahydropyrano[3,2-d][1,3]dioxin-8-ol Quick inquiry Where to buy Suppliers range | (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 Quick inquiry Where to buy Suppliers range | (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. | |
3-Amino-3-(2,3-dihydro-benzo[1,4]dioxin-6-yl)-propionic acid Quick inquiry Where to buy Suppliers range | 3-Amino-3-(2,3-dihydro-benzo[1,4]dioxin-6-yl)-propionic acid. Group: Heterocyclic Organic Compound. Alternative Names: 3-AMINO-3-(2,3-DIHYDRO-BENZO[1,4]DIOXIN-6-YL)-PROPIONIC ACID;RARECHEM AK HC S237. Grades: 96%. CAS No. 138621-63-3. Molecular formula: C11H13NO4. Mole weight: 223.23. IUPAC Name: 3-amino-3-(2,3-dihydro-1,4-benzodioxin-6-yl)propanoic acid. Exact Mass: 223.08400. SMILES: C1COC2=C(O1)C=CC(=C2)C(CC(=O)O)N. InChIKey: CAGUEQZBLIGCEU-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 5. | |
4,4'-(2,3-Dihydrothieno[3,4-b][1,4]dioxine-5,7-diyl)bis[N,N-bis(4-methoxyphenyl)aniline] Quick inquiry Where to buy Suppliers range | 4,4'-(2,3-Dihydrothieno[3,4-b][1,4]dioxine-5,7-diyl)bis[N,N-bis(4-methoxyphenyl)aniline]. Group: Hole Transport Materials (HTM). Alternative Names: H101. CAS No. 1622008-73-4. IUPAC Name: 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 Weight: C46H40N2O6S. Molecular Formula: 748.89. SMILES: 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. Purity: >98.0%N. | |
4,4'-(2,3-Dihydrothieno[3,4-b][1,4]dioxine-5,7-diyl)bis[N,N-bis(4-methoxyphenyl)aniline] Quick inquiry Where to buy Suppliers range | 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. CAS No. 1622008-73-4. IUPAC Name: 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 Weight: 748.9g/mol. Molecular Formula: C46H40N2O6S. SMILES: 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: 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. InChIKey: JOJPNOVYPGLCMM-UHFFFAOYSA-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) Quick inquiry Where to buy Suppliers range | 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. IUPAC Name: 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 Weight: 748.9g/mol. Molecular Formula: C46H40N2O6S. SMILES: 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: 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. InChIKey: 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 |
5-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-2,3-dihydrothieno[3,4-b][1,4]dioxine Quick inquiry Where to buy Suppliers range | 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. IUPAC Name: 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3-dihydrothieno[3,4-b][1,4]dioxine. Molecular Weight: 268.14g/mol. Molecular Formula: C12H17BO4S. SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=C3C (=CS2)OCCO3. InChI: 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. InChIKey: HRLHWIMNIQOHRF-UHFFFAOYSA-N. Density: 1.21g/cm³. | |
5,7-Dibromo-2,3-dihydrothieno[3,4-b][1,4]dioxine Quick inquiry Where to buy Suppliers range | 5,7-Dibromo-2,3-dihydrothieno[3,4-b][1,4]dioxine. Group: Organic & Printed Electronics. 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. Grades: 98%. CAS No. 174508-31-7. Molecular formula: C6H4Br2O2S. Mole weight: 299.97. Density: 2.139g/cm3. | |
6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3-dihydrobenzo-1,4-dioxine Quick inquiry Where to buy Suppliers range | AldrichCPR. Uses: For analytical and research use. Group: Organometallic Reagents. Pack Sizes: 25MG. Mole weight: 262.11. Catalog: LS793356. | |
6,7-Dihydro-4H-cyclopenta[1,3]dioxin-5-one Quick inquiry Where to buy Suppliers range | 102306-78-5, 6,7-dihydrocyclopenta[d][1,3]dioxin-5(4H)-one, 6,7-dihydro-4H-cyclopenta[d][1,3]dioxin-5-one, 6,7-Dihydro-4H-cyclopenta[1,3]dioxin-5-one, 6,7-Dihydro-5(4H)-cyclopenta[1,3]dioxin-5-one, SCHEMBL5799318, DTXSID20403110, AKOS006271557, CS-0339792, 2,4-Dioxabicyclo[4.3.0]non-1(6)-en-7-one, 2H,4H,5H,6H,7H-cyclopenta[d][1,3]dioxin-5-one, 6,7-DIHYDROCYCLOPENTA-1,3-DIOXIN-5(4H)-ONE, 6,7-Dihydro-2H-cyclopenta[d][1,3]dioxin-5(4H)-one. | |
6-Nitro-2,3-dihydro-benzo[1,4]dioxine Quick inquiry Where to buy Suppliers range | 6-Nitro-2,3-dihydro-benzo[1,4]dioxine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
7-AZIDO-2-BENZYL-6-METHOXY-HEXAHYDRO-PYRANO(3,2-D)(1,3)DIOXIN-8-OL Quick inquiry Where to buy Suppliers range | 7-AZIDO-2-BENZYL-6-METHOXY-HEXAHYDRO-PYRANO(3,2-D)(1,3)DIOXIN-8-OL. | |
7-Bromo-2,3-dihydrothieno[3,4-b][1,4]dioxine-5-carboxaldehyde Quick inquiry Where to buy Suppliers range | 7-Bromo-2,3-dihydrothieno[3,4-b][1,4]dioxine-5-carboxaldehyde. Group: Small Molecule Semiconductor Building Blocks; Semiconductor Blocks. CAS No. 852054-42-3. IUPAC Name: 5-bromo-2,3-dihydrothieno[3,4-b][1,4]dioxine-7-carbaldehyde. Molecular Weight: 249.08g/mol. Molecular Formula: C7H5BrO3S. SMILES: C1COC2=C(SC(=C2O1)C=O)Br. InChI: InChI=1S/C7H5BrO3S/c8-7-6-5(4(3-9)12-7)10-1-2-11-6/h3H,1-2H2. InChIKey: YEKBJVHBVICUOZ-UHFFFAOYSA-N. | |
7-Bromo-2,3-dihydrothieno[3,4-b][1,4]dioxine-5-carboxaldehyde 97 Quick inquiry Where to buy Suppliers range | 7-Bromo-2,3-dihydrothieno[3,4-b][1,4]dioxine-5-carboxaldehyde 97. Group: Heterocyclic Organic Compound. Alternative Names: 7-BROMO-2,3-DIHYDROTHIENO[3,4-B][1,4]DIOXINE-5-CARBALDEHYDE;7-BROMO-2,3-DIHYDROTHIENO[3,4-B][1,4]DIOXINE-5-CARBOXALDEHYDE;7-BROMO-2,3-DIHYDROTHIENO[3,4-B][1,4]DIOXINE-5-CARBOXALDEHYDE 97;7-Bromo-2,3-dihydrothieno[3,4-b][1,4]dioxine-5-carboxaldehyde 97%. Grades: 96%. CAS No. 852054-42-3. Molecular formula: C7H5BrO3S. Mole weight: 249.0818. IUPAC Name: 5-bromo-2,3-dihydrothieno[3,4-b][1,4]dioxine-7-carbaldehyde. Exact Mass: 247.91400. Boiling Point: 351.5ºC at 760 mmHg. Melting Point: 141-142ºC. Flash Point: 166.4ºC. Density: 1.835g/cm3. SMILES: C1COC2=C(SC(=C2O1)C=O)Br. InChIKey: YEKBJVHBVICUOZ-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 4. | |
8-Amino-2,3-dihydrobenzo[1,4]dioxine-5-carboxylic acid ethyl ester Quick inquiry Where to buy Suppliers range | 8-Amino-2,3-dihydrobenzo[1,4]dioxine-5-carboxylic acid ethyl ester. Group: Heterocyclic Organic Compound. Alternative Names: 8-Amino-2,3-dihydrobenzo[1,4]dioxine-5-carboxylic acid ethyl ester;Ethyl 8-aMino-2,3-dihydrobenzo[1,4]dioxine-5-carboxylate;ethyl 8-amino-2,3-dihydrobenzo[b][1,4]dioxine-5-carboxylate. Grades: 96%. CAS No. 191024-16-5. Molecular formula: C11H13NO4. Mole weight: 0. IUPAC Name: ethyl 5-amino-2,3-dihydro-1,4-benzodioxine-8-carboxylate. Exact Mass: 223.08400. Boiling Point: 404.5ºC at 760 mmHg. Flash Point: 216.5ºC. Density: 1.275g/cm3. SMILES: CCOC(=O)C1=C2C(=C(C=C1)N)OCCO2. InChIKey: HLKRRQKWCIYCOW-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 5. | |
Amino-(2,3-dihydro-benzo[1,4]dioxin-6-yl)-acetic acid Quick inquiry Where to buy Suppliers range | Amino-(2,3-dihydro-benzo[1,4]dioxin-6-yl)-acetic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 73101-09-4. Pack Sizes: 10mg, 25mg. Molecular Formula: C10H11NO4, Molecular Weight: 209.2. US Biological Life Sciences. | Worldwide |
DEAN-Dioxine Quick inquiry Where to buy Suppliers range | DEAN Dioxine. | |
DIBENZO[B,E][1,4]DIOXIN-2,3,7,8-TETRAMINE Quick inquiry Where to buy Suppliers range | DIBENZO[B,E][1,4]DIOXIN-2,3,7,8-TETRAMINE. Group: COFs Linkers. Grades: 97%. CAS No. 34294-67-2. Product ID: ACM34294672. Molecular formula: C12H12N4O2. Mole weight: 244.24928188324. Appearance: Brown solid. | |
Dibenzo[b,e][1,4]dioxin-2,3,7,8-tetramine, hydrochloride (1:4) Quick inquiry Where to buy Suppliers range | Dibenzo[b,e][1,4]dioxin-2,3,7,8-tetramine, hydrochloride (1:4). Group: COFs Linkers. CAS No. 16435-75-9. Product ID: ACM16435759. Molecular formula: C12H12N4O2.4[HCl]. Mole weight: 390.09304. | |
Dibenzo-?p-?dioxin Quick inquiry Where to buy Suppliers range | Dibenzo-?p-?dioxin is a standard used in environmental testing and research as well as in the studying of PCBs, PCDDs and PCDFs in food. Group: Biochemicals. Grades: Highly Purified. CAS No. 262-12-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C12H8O2, Molecular Weight: 184.19. US Biological Life Sciences. | Worldwide |
Dibenzo-p-dioxin-d8 Quick inquiry Where to buy Suppliers range | Dibenzo-p-dioxin-d8. Uses: For analytical and research use. Group: Enviromental Toxicology. Alternative Names: Dibenzo-p-dioxin D8,Dibenzo[b,e][1,4]dioxin-1,2,3,4,6,7,8,9-d8 (9CI). CAS No. 69699-83-8. IUPAC Name: 1,2,3,4,6,7,8,9-octadeuteriodibenzo-p-dioxin. Molecular formula: C122H8O2. Mole weight: 192.24. Catalog: APS69699838. SMILES: [2H]c1c ([2H])c ([2H])c2Oc3c ([2H])c ([2H])c ([2H])c ([2H])c3Oc2c1[2H]. Format: Neat. Product Type: Stable Isotope Labelled. | |
Fish (common carp)-Dioxins, furans and PCBs Quick inquiry Where to buy Suppliers range | Fish (common carp)-Dioxins, furans and PCBs. Uses: For analytical and research use. Group: Dioxins & Furans; PCBs & Related Compounds; Environmental Food Contaminants. Catalog: APS008163. Format: Matrix Material. Shipping: No freezing. | |
Fly ash - Dioxins and furans Quick inquiry Where to buy Suppliers range | Fly ash - Dioxins and furans. Uses: For analytical and research use. Group: Dioxins & Furans. Catalog: APS001760. Format: Matrix Material. | |
Heptachlorodibenzo-p-dioxin Quick inquiry Where to buy Suppliers range | Heptachlorodibenzo-p-dioxin. Uses: For analytical and research use. Group: Environmental Food Contaminants; Enviromental Toxicology. Alternative Names: 1234678-HpCDD, 1,2,3,4,6,7,8-Heptachlorodibenzodioxin, 1,2,3,4,6,7,8-Heptachlorodibenzo-p-dioxin,Dibenzo[b,e][1,4]dioxin, 1,2,3,4,6,7,8-heptachloro-, 1,2,3,4,6,7,8-HeptaCDD, HpCDD, PCDD 73, 1,2,3,4,6,7,8-Heptachlorodibenzo[1,4]dioxin, 1,2,3,4,6,7,8-HpCDD, 1,2,3,4,6,7,8-Heptachlorodibenzo[b,e][1,4]dioxin, D 73, Heptachlorodibenzo-p-dioxin. CAS No. 35822-46-9. IUPAC Name: 1,2,3,4,6,7,8-heptachlorodibenzo-p-dioxin. Molecular formula: C12HCl7O2. Mole weight: 425.31. Catalog: APS35822469. SMILES: Clc1cc2Oc3c (Cl)c (Cl)c (Cl)c (Cl)c3Oc2c (Cl)c1Cl. Format: Neat. | |
Heptachlorodibenzo-p-dioxin Quick inquiry Where to buy Suppliers range | Heptachlorodibenzo-p-dioxin. Group: Biochemicals. Alternative Names: 1, 2, 3, 4, 6, 7, 8-Heptachlorodibenzo[b, e][1, 4]dioxin; 1,2,3,4,6,7,8-Heptachlorodibenzo-p-dioxin; 1,2,3,4,6,7,8-HpCDD. Grades: Highly Purified. CAS No. 35822-46-9. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C12HCl7O2. US Biological Life Sciences. | Worldwide |