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| Product | Description | |
|---|---|---|
| Dioxepin | Synonyms: Dioxepine; 3H-dioxepine. CAS No. 39372-88-8. Molecular formula: C5H6O2. Mole weight: 98.10. |  |
| 1-(1-(3,4-Dihydro-2H-benzo[b][1,4]dioxepin-7-yl)ethyl)hydrazine | Heterocyclic Organic Compound. Alternative Names: CTK7F1422, AKOS000161516, SC-59912, 1-(1-(3,4-dihydro-2H-benzo[b][1,4]dioxepin-7-yl)ethyl)hydrazine, 1-[1-(3,4-DIHYDRO-2H-1,5-BENZODIOXEPIN-7-YL)ETHYL]HYDRAZINE, 1016526-12-7. CAS No. 1016526-12-7. Molecular formula: C11H16N2O2. Mole weight: 208.256940 [g/mol]. Purity: 0.96. IUPACName: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethylhydrazine. Canonical SMILES: CC(C1=CC2=C(C=C1)OCCCO2)NN. Catalog: ACM1016526127. |  |
| (11aR)-1, 11-Bis(diphenylphosphino)dibenzo[d, f][1, 3]dioxepine | Chiral phosphine ligand; Axial chiral bisphosphine ligand. Group: Phosphine ligands. CAS No. 301847-87-0. Molecular formula: C37H28O2P2. Mole weight: 566.56 g/mol. Purity: > 97%. Catalog: ACM301847870-1. | |
| 11H-Dibenzo[b,e][1,4]dioxepin-7-carboxylicacid,2,4-dichloro-3,8-dihydroxy-1,6,9-trimethyl-11-oxo-,methyl ester | Heterocyclic Organic Compound. Alternative Names: LEOIDIN(SH). CAS No. 105350-54-7. Molecular formula: C18H14Cl2O7. Mole weight: 413.2056. Appearance: white powder. Purity: 0.96. IUPACName: methyl8,10-dichloro-3,9-dihydroxy-1,4,7-trimethyl-6-oxobenzo[b][1,4]benzodioxepine-2-carboxylate. Canonical SMILES: CC1=C2C (=C (C (=C1Cl)O)Cl)OC3=C (C (=C (C (=C3C)C (=O)OC)O)C)OC2=O. Density: 1.531 g/cm³. ECNumber: 600-647-4. Catalog: ACM105350547. | |
| 2-(3,4-Dihydro-2H-1,5-benzodioxepin-7-yl)ethanamine | Heterocyclic Organic Compound. Alternative Names: 109506-57-2, 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethanamine, 2H-1,5-Benzodioxepin-7-ethanamine,3,4-dihydro-, ACMC-20duvk, AC1N8SUA, AC1Q54BL, CTK4A6551, MolPort-002-471-693, SBB085402, AKOS000302118, AG-D-26444, MCULE-6713381376, AK-55739, KB-221413, EN300-26103, 2-(2H,3H,4H-benzo[b]1,4-dioxepin-7-yl)ethylamine, 2-(3,4-Dihydro-2H-benzo[b][1,4]dioxepin-7-yl)ethanamine, 2-(3,4-Dihydro-2H-benzo[b][1,4]dioxepin-7-yl)-ethylamine. CAS No. 109506-57-2. Molecular formula: C11H15NO2. Mole weight: 193.242300 [g/mol]. Purity: 0.96. IUPACName: 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethanamine. Canonical SMILES: C1COC2=C(C=C(C=C2)CCN)OC1. Density: 1.119g/cm³. Catalog: ACM109506572. | |
| 2-Bromomethyl-4,7-dihydro-[1,3]dioxepine | Heterocyclic Organic Compound. CAS No. 117381-06-3. Catalog: ACM117381063. | |
| 3,3-Dimethyl-3,4-dihydro-2H-thieno[3,4-b][1,4]dioxepine | 3,3-Dimethyl-3,4-dihydro-2H-thieno[3,4-b][1,4]dioxepine. Group: Polymers. Alternative Names: 3,4-(2,2-Dimethylpropylenedioxy)thiophene. CAS No. 255901-50-9. Product ID: 3,3-dimethyl-2,4-dihydrothieno[3,4-b][1,4]dioxepine. Molecular formula: 184.26. Mole weight: C9H12O2S. CC1(COC2=CSC=C2OC1)C. InChI=1S/C9H12O2S/c1-9 (2)5-10-7-3-12-4-8 (7)11-6-9/h3-4H, 5-6H2, 1-2H3. PUEUIEYRIVFGLS-UHFFFAOYSA-N. 97%+. |  |
| 5H-1,4-Dioxepino[6,5-b]pyridine(9ci) | Heterocyclic Organic Compound. CAS No. 128782-32-1. Catalog: ACM128782321. | |
| Dicyclohexyl(dibenzo[d, f][1, 3]dioxepin-1-yl)phosphine | Phosphine Ligands. Alternative Names: Benzo[d][1,3]benzodioxepin-1-yl(dicyclohexyl)phosphane. CAS No. 1256170-06-5. Molecular formula: C25H31O2P. Mole weight: 394.49. Purity: 0.98. IUPACName: benzo[d][1,3]benzodioxepin-1-yl(dicyclohexyl)phosphane. Catalog: ACM1256170065. | |
| n-Propyl Dioxepin | N-Propyl Dioxepin, a chemical compound, has been found to hold immense potential in the field of neuroscience due to its ability to be leveraged in the creation of new pharmaceuticals that are aimed at treating a range of neurological disorders, including but not limited to Alzheimer's disease and schizophrenia. This compound has been shown to be a wonderfully proficient antagonist of the dopamine receptors, as evidenced by preclinical studies. Synonyms: 2-Propyl-4,7-dihydro-1,3-dioxepine. CAS No. 4469-34-5. Molecular formula: C8H14O2. Mole weight: 142.198. | |
| 11-Azaartemisinin | 11-Azaartemisinin. Group: Biochemicals. Alternative Names: (3R, 5aS, 6R, 8aS, 9R, 12R, 12aR)-Decahydro-3, 6, 9-trimethyl-3, 12-epoxy-1, 2-dioxepino[4, 3-i]isoquinolin-10(3H)-one; (-)-11-Azaartemisinin. Grades: Highly Purified. CAS No. 162791-23-3. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C15H23NO4. US Biological Life Sciences. |  Worldwide |
| 2-Chlorovirensic acid | 2-Chlorovirensic acid is a derivative of Virensic acid, which is produced by the strain of Sulcaria sulcata (lichenized Ascomycotina). Synonyms: Chlorovirensic acid; 2-Chloro-4-formyl-3,8-dihydroxy-1,6,9-trimethyl-11-oxo-11H-dibenzo[b,e][1,4]dioxepine-7-carboxylic acid; 5-Chlorovirensic acid. CAS No. 103805-92-1. Molecular formula: C18H13ClO8. Mole weight: 392.74. | |
| 2-Methoxypsoromic acid | 2-Methoxypsoromic acid is a lichen depsidone from Pertusaria and Sulcaria species. Synonyms: 4-Formyl-3-hydroxy-2,8-dimethoxy-1,9-dimethyl-11-oxo-11H-dibenzo[b,e][1,4]dioxepin-6-carboxylic acid. CAS No. 253161-37-4. Molecular formula: C19H16O9. Mole weight: 388.32. | |
| 2'-O-Methylphysodic acid | Synonyms: 11H-Dibenzo[b,e][1,4]dioxepin-7-carboxylic acid, 3-hydroxy-8-methoxy-11-oxo-1-(2-oxoheptyl)-6-pentyl-; 2'-O-Methylphysodsaeure. CAS No. 56484-74-3. Molecular formula: C27H32O8. Mole weight: 484.54. | |
| 3,4-(2,2-Diethylpropylene)dioxythiophene,97% | 3,4-(2,2-Diethylpropylene)dioxythiophene,97%. Group: Synthetic tools and reagents. Alternative Names: EDOTanalog,3,3-Diethyl-3,4-dihydro-2H-thieno[3,4-b][1,4]dioxepin; 2H-Thieno[3,4-b][1,4]dioxepin, 3,3-diethyl-3,4-dihydro-. CAS No. 259139-19-0. Product ID: 3,3-diethyl-2,4-dihydrothieno[3,4-b][1,4]dioxepine. Molecular formula: 212.308540 [g/mol]. Mole weight: C11< / sub>H16< / sub>O2< / sub>S. CCC1(COC2=CSC=C2OC1)CC. HMKHKPKUPVRLOW-UHFFFAOYSA-N. 96%. | |
| 3,4-(2,2-Dimethylpropylenedioxy)thiophene | 3,4-(2,2-Dimethylpropylenedioxy)thiophene. Uses: This product is suitable for scientific research. Group: Synthetic tools and reagents. Alternative Names: 3,4-Dihydro-3,3-dimethyl-2H-thieno[3,4-b-1,4]dioxepin, EDOT analog. CAS No. 255901-50-9. Pack Sizes: 500 mg in glass insert. Product ID: 3,3-dimethyl-2,4-dihydrothieno[3,4-b][1,4]dioxepine. Molecular formula: 184.26. Mole weight: C9H12O2S. CC1(C)COc2cscc2OC1. 1S/C9H12O2S/c1-9 (2)5-10-7-3-12-4-8 (7)11-6-9/h3-4H, 5-6H2, 1-2H3. PUEUIEYRIVFGLS-UHFFFAOYSA-N. | |
| 3 4-Propylenedioxythiophene-2 5-dicarbo& | 3 4-Propylenedioxythiophene-2 5-dicarbo&. Group: Synthetic tools and reagents. Alternative Names: 3 4-PROPYLENEDIOXYTHIOPHENE-2 5-DICARBO&. CAS No. 177364-98-6. Product ID: 3,4-dihydro-2H-thieno[3,4-b][1,4]dioxepine-6,8-dicarboxylic acid. Molecular formula: 244.222. Mole weight: C9< / sub>H8< / sub>O6< / sub>S. C1COC2=C(SC(=C2OC1)C(=O)O)C(=O)O. MCLQXEPXGNPDHG-UHFFFAOYSA-N. 96%. | |
| 3 4-Propylenedioxythiophene97 | 3 4-Propylenedioxythiophene97. Group: Synthetic tools and reagents. Alternative Names: 3 4-PROPYLENEDIOXYTHIOPHENE97; 3,4-Dihydro-2H-thieno[3,4-b][1,4]dioxepin,ProDOT. CAS No. 155861-77-1. Product ID: 3,4-dihydro-2H-thieno[3,4-b][1,4]dioxepine. Molecular formula: 156.204. Mole weight: C7< / sub>H8< / sub>O2< / sub>S. C1COC2=CSC=C2OC1. WNOOCRQGKGWSJE-UHFFFAOYSA-N. 96%. | |
| 3-Dechloro-4-O-methyldiploicin | It is a novel phthalide catabolite of depsidone and new metabolite of the lichen Buellia canescens(dicks.) de not. Synonyms: 2,7,9-trichloro-3,8-dimethoxy-1,6-dimethyl-11H-dibenzo[b,e][1,4]dioxepin-11-one; Dechloro-O-methyldiploicin. Molecular formula: C17H13Cl3O5. Mole weight: 403.64. | |
| 3-Dechlorodiploicin | It is a chlorinated depsidone isolated from the lichen Diploicia canescens. Synonyms: 2,7,9-Trichloro-3-hydroxy-8-methoxy-1,6-dimethyl-dibenzo[b,e][1,4]dioxepin-11-one; dechlorodiploicin. CAS No. 69709-90-6. Molecular formula: C16H11Cl3O5. Mole weight: 389.62. | |
| 4-O-Methyldiploicin | 4-O-Methyldiploicin is a chlorine-containing derivative from lichen. Synonyms: o-Toluic acid, 3,5-dichloro-6-[(3,5-dichloro-6-hydroxy-4-methoxy-o-tolyl)oxy]-4-methoxy-, ε-lactone (7CI); 2,4,7,9-Tetrachloro-3,8-dimethoxy-1,6-dimethyl-11H-dibenzo[b,e][1,4]dioxepin-11-one; 11H-Dibenzo[b,e][1,4]dioxepin-11-one, 2,4,7,9-tetrachloro-3,8-dimethoxy-1,6-dimethyl-. CAS No. 19314-80-8. Molecular formula: C17H12Cl4O5. Mole weight: 438.09. | |
| Alectoronic acid | Synonyms: 2,5,11-trihydroxy-9-(2-oxoheptyl)-2-pentyl-1,2-dihydro-4H,8H-benzo[6,7][1,4]dioxepino[2,3-f]isochromene-4,8-dione; 4H,8H-[2]Benzopyrano[5,6-b][1,4]benzodioxepin-4,8-dione, 1,2-dihydro-2,5,11-trihydroxy-9-(2-oxoheptyl)-2-pentyl-. CAS No. 54226-87-8. Molecular formula: C28H32O9. Mole weight: 512.55. | |
| Allorhizin | It is the constituent of Psoroma allorhizum. Synonyms: 11H-Dibenzo[b,e][1,4]dioxepin-6-carboxaldehyde, 2,7-dichloro-3-hydroxy-8-methoxy-1,4,9-trimethyl-11-oxo-. CAS No. 84592-16-5. Molecular formula: C18H14Cl2O6. Mole weight: 397.21. | |
| alpha-Collatolic acid | Synonyms: Collatolic acid-A''; NSC 646010; 11H-Dibenzo(b,e)(1,4)dioxepin-7-carboxylic acid, 8-hydroxy-3-methoxy-11-oxo-1,6-bis(2-oxoheptyl)-; 3-hydroxy-9-methoxy-6-oxo-1, 7-bis(2-oxoheptyl)benzo[b][1, 4]benzodioxepine-2-carboxylic acid; α-Collatolic acid. CAS No. 522-52-1. Molecular formula: C29H34O9. Mole weight: 526.57. | |
| Arteether | Artemotil is a fast-acting blood schizonticide specifically indicated for the treatment of chloroquine-resistant Plasmodium falciparum malaria and cerebral malaria cases. It is a semi-synthetic derivative of artemisinin, a natural product of the Chinese plant Artemisia annua. It is currently only used as a second line drug in severe cases of malaria. Uses: Amebicides. Synonyms: (3R,5aS,6R,8aS,9R,10S,12R,12aR)-10-Ethoxy-3,6,9-trimethyldecahydro-12H-3,12-epoxy[1,2]dioxepino[4,3-i]-2-benzopyran; 3,12-Epoxy-12H-pyrano[4,3-j]-1,2-benzodioxepin, 10-ethoxydecahydro-3,6,9-trimethyl-, (3R,5aS,6R,8aS,9R,10S,12R,12aR)-; (3R,5aS,6R,8aS,9R,10S,12R,12aR)-10-Ethoxydecahydro-3,6,9-trimethyl-3,12-epoxy-12H-pyrano[4,3-j]-1,2-benzodioxepin; 3,12-Epoxy-12H-pyrano[4,3-j]-1,2-benzodioxepin, 10-ethoxydecahydro-3,6,9-trimethyl-, [3R-(3α, 5aβ, 6β, 8aβ, 9α, 10α, 12β, 12aR*)]-; (+)-Arteether; Artemotil; Dihydroartemisinin ethyl ether; Dihydroqinghaosu ethyl ether; NSC 665971; SM 227; β-Arteether; β-Dihydroartemisinin ethyl ether. Grades: ≥95%. CAS No. 75887-54-6. Molecular formula: C17H28O5. Mole weight: 312.41. | |
| Artesunate | Artesunate is an inhibitor of both STAT-3 and exported protein 1 (EXP1). Group: Inhibitors. Alternative Names: 4-Oxo-4-(((3R,5aS,6R,8aS,9R,10R,12R,12aR)-3,6,9-trimethyldecahydro-3H-3,12-epoxy[1,2]dioxepino[4,3-i]isochromen-10-yl)oxy)butanoic acid. CAS No. 88495-63-0. Molecular formula: C19H28O8. Mole weight: 384.42. Appearance: White powder. Purity: 0.98. IUPACName: 4-Oxo-4-[[(1R, 4S, 5R, 8S, 9R, 10S, 12R, 13R)-1, 5, 9-trimethyl-11, 14, 15, 16-tetraoxatetracyclo[10.3.1.04, 13.08, 13]hexadecan-10-yl]oxy]butanoic acid. Canonical SMILES: C[C@@H]1CC[C@H]2[C@H] ([C@@H] (O[C@H]3[C@@]24[C@H]1CC[C@] (O3) (OO4)C)OC (=O)CCC (=O)O)C. Density: 1.21 g/ml. Catalog: ACM88495630. | |
| Colensoic acid | Synonyms: 8-Hydroxy-3-methoxy-11-oxo-1,6-dipentyl-11H-dibenzo[b,e][1,4]dioxepin-7-carboxylic acid. CAS No. 31676-87-6. Molecular formula: C25H30O7. Mole weight: 442.5. | |
| Conorlobaridone | It is the depsidone isolated from the lichen Xanthoparmelia xanthosorediata. Synonyms: 3,8-Dihydroxy-1-pentanoyl-6-propyl-dibenzo[b,e][1,4]dioxepin-11-one; Conlorlobaridon; 11H-Dibenzo[b,e][1,4]dioxepin-11-one, 3,8-dihydroxy-1-(1-oxopentyl)-6-propyl-. CAS No. 71521-80-7. Molecular formula: C21H22O6. Mole weight: 370.40. | |
| Conprotocetraric acid | Conprotocetraric acid, the β-orcinol depsidone, has been identified in the lichen, Usnea trichodeoides. Synonyms: 6,14-dihydroxy-7,15-bis(hydroxymethyl)-4,12-dimethyl-10-oxo-2,9-dioxatricyclo[9.4.0.0(3,8)]pentadeca-1(11),3(8),4,6,12,14-hexaene-5-carboxylic acid; 3,8-dihydroxy-4,9-bis(hydroxymethyl)-1,6-dimethyl-11-oxo-11H-dibenzo[b,e][1,4]dioxepine-7-carboxylic acid. Molecular formula: C18H16O9. Mole weight: 376.31. | |
| Consuccinprotocetraric acid | Consuccinprotocetraric acid, the β-orcinol depsidone, has been identified in the lichen, Flavoparmelia succinprotocetrarica. Synonyms: 9-(((3-carboxypropanoyl)oxy)methyl)-3,8-dihydroxy-4-(hydroxymethyl)-1,6-dimethyl-11-oxo-11H-dibenzo[b,e][1,4]dioxepine-7-carboxylic acid. Molecular formula: C22H20O12. Mole weight: 476.39. | |
| Coronarin B | Terpenoids. CAS No. 119188-38-4. Molecular formula: C20H30O4. Mole weight: 334.5. Appearance: Powder. Purity: 0.98. IUPACName: 7-(5,5,8a-trimethyl-2-methylidene-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl)-3-hydroxy-4,7-dihydro-3H-dioxepine-5-carbaldehyde. Canonical SMILES: CC1 (CCCC2 (C1CCC (=C)C2C3C=C (CC (OO3)O)C=O)C)C. Catalog: ACM119188384. | |
| Decarboxyalectoronic acid | Synonyms: 3,8-Dihydroxy-1,6-bis(2-oxoheptyl)-11H-dibenzo[b,e][1,4]dioxepin-11-one; 11H-Dibenzo[b,e][1,4]dioxepin-11-one, 3,8-dihydroxy-1,6-bis(2-oxoheptyl)-. CAS No. 184675-65-8. Molecular formula: C27H32O7. Mole weight: 468.54. | |
| Depsidone | Depsidone is a metabolite of fungi such as Aspergillus, Emericella and Preussia. Synonyms: 11H-Dibenzo[B,E][1,4]Dioxepin-11-One. CAS No. 3580-77-6. Molecular formula: C13H8O3. Mole weight: 212.20. | |
| Diacetylcercosporin | It is a minor hydrophobic analogue of cercosporin produced by several species of the fungal genera, cercospora and septoria. It has moderate in vitro activity against leishmania and chloroquine-sensitive strains of plasmodium falciparum. It exhibits antitumor activity. Synonyms: [S-(R*,R*)]-8,9-bis[2-(acetyloxy)propyl]-5,12-dihydroxy-7,10-dimethoxy-perylo[1,12-def]-1,3-dioxepin-6,11-dione; 2',2''-Diacetylcercosporin. Grades: >95% by HPLC. CAS No. 62574-06-5. Molecular formula: C33H30O12. Mole weight: 618.58. | |
| Diploicin | It is produced by the strain of Diplocia canescens (Bullia canescens). It has anti-gram-positive bacteria and mycobacterium activity. Synonyms: Diploicine; 2,4,7,9-Tetrachloro-3-hydroxy-8-methoxy-1,6-dimethyl-11H-dibenzo[b,E][1,4]dioxepin-11-one; 11H-Dibenzo[b,e][1,4]dioxepin-11-one,2,4,7,9-tetrachloro-3-hydroxy-8-methoxy-1,6-dimethyl-; 5,6'-Dimethyl-2',3-dihydroxy-4'-methoxy-2,3',4,5'-tetrachloro-6-carboxydiphenyl ether 2',6-Lactone. CAS No. 527-93-5. Molecular formula: C16H10O5Cl4. Mole weight: 424.06. | |
| D-Phenylalanine,4-amino-, hydrochloride (9CI) | Heterocyclic Organic Compound. Alternative Names: L-p-aminophenylalanine dihydrochloride; loxodellonic acid; 11H-Dibenzo[b,e][1,4]dioxepin-7-carboxylicacid,8-hydroxy-3-methoxy-11-oxo-1-(2-oxopentyl)-6-propyl. CAS No. 126257-07-6. Molecular formula: C9H12N2O2 · HCl. Mole weight: 216.67. Purity: 0.95. IUPACName: (2R)-2-amino-3-(4-aminophenyl)propanoicacid; hydrochloride. Canonical SMILES: C1=CC(=CC=C1CC(C(=O)O)N)N.Cl. Catalog: ACM126257076. | |
| Eriodermin | It is a dichlorodepsidone from the lichen erioderma physcioides. Synonyms: 11H-Dibenzo[b,e][1,4]dioxepin-4-carboxaldehyde, 2,7-dichloro-3-hydroxy-8-methoxy-1,6-dimethyl-11-oxo-; 2,8-dichloro-9-hydroxy-3-methoxy-1,7-dimethyl-6-oxobenzo[b][1,4]benzodioxepine-10-carbaldehyde; 4-formyl-2,7-dichloro-3-hydroxy-8-methoxy-1,6-dimethyldi-benzo[b,e][1,4]dioxepin-11-one; Eriodermine. CAS No. 92070-80-9. Molecular formula: C17H12Cl2O6. Mole weight: 383.18. | |
| Folipastatin | Folipastatin is a fungal metabolite that is produced by A. unguis. Folipastatin is also an inhibitor of phospholipase A2 (PLA2) with an IC50 of 39 μM. Synonyms: 3,8-dihydroxy-4,9-dimethyl-1,6-bis[(1Z)-1-methyl-1-propen-1-yl]-11H-dibenzo[b,e][1,4]dioxepin-11-one; E323392EAO. Grades: ≥95%. CAS No. 139959-71-0. Molecular formula: C23H24O5. Mole weight: 380.43. | |
| Fulgidin | It is the isomeric lichen depsidone of isofulgidin isolated from the lichen Rinodina dissa. Synonyms: 2,4,7-trichloro-3-hydroxy-8-methoxy-1,6-dimethyl-dibenzo[b,e][1,4]dioxepin-11-one; Isofulgidin; 11H-dibenzo[b,e][1,4]dioxepin-11-one, 2,4,7-trichloro-3-hydroxy-8-methoxy-1,6-dimethyl-. CAS No. 71339-43-0. Molecular formula: C16H11Cl3O5. Mole weight: 389.61. | |
| Fumarprotocetraric acid | Fumarprotocetraric acid is originally isolated from Cetraria islandica. Synonyms: Fumarylprotocetraric acid; NSC-249984; NCGC00095467-02; [(7-carboxy-4-formyl-3,8-dihydroxy-1,6-dimethyl-11-oxo-11H-dibenzo[b,e][1,4]dioxepin-9-yl)methyl] hydrogen fumarate. Grades: >95%. CAS No. 489-50-9. Molecular formula: C22H16O12. Mole weight: 472.35. | |
| Gadobutrol Impurity 29 | Gadobutrol Impurity 29 is an impurity of Gadobutrol, which is a nonionic, paramagnetic contrast agent developed for tissue contrast enhancement in magnetic resonance imaging (MRI). Synonyms: 2,2-dimethyl-4,7-dihydro-1,3-dioxepine. CAS No. 1003-83-4. Molecular formula: C7H12O2. Mole weight: 128.17. | |
| Glomelliferonic acid | Glomelliferonic acid is a depside from the Lichen Neofuscelia subincerta. Synonyms: ACMC-20miur; 11H-Dibenzo[b,e][1,4]dioxepin-7-carboxylic acid, 8-hydroxy-3-methoxy-11-oxo-1-(2-oxopentyl)-6-pentyl-; 8-Hydroxy-3-methoxy-11-oxo-1-(2-oxopentyl)-6-pentyl-11H-dibenzo[b,e][1,4]dioxepine-7-carboxylic acid. CAS No. 113706-23-3. Molecular formula: C25H28O8. Mole weight: 456.48. | |
| Grayanic acid | Grayanic acid is an orcinol-type depsidone isolated from Cladonia Grayi MERRILL. Synonyms: 6-Heptyl-8-hydroxy-3-methoxy-1-methyl-11-oxo-11H-dibenzo[b,e][1,4]dioxepin-7-carboxylic acid; 11H-Dibenzo[b,e][1,4]dioxepin-7-carboxylic acid, 6-heptyl-8-hydroxy-3-methoxy-1-methyl-11-oxo-. CAS No. 17636-19-0. Molecular formula: C23H26O7. Mole weight: 414.45. | |
| Hypoconstictic acid | It is isolated from Usnea undulata Stirton (Usneaaceae), a fruticose lichen. Synonyms: 7H-Isobenzofuro[4,5-b][1,4]benzodioxepin-3,7(1H)-dione, 1,4-dihydroxy-5-(hydroxymethyl)-10-methoxy-8,11-dimethyl-; 1, 4-Dihydroxy-5-hydroxymethyl-10-methoxy-8, 11-dimethyl-1H-benzo[e]furo[3', 4':3, 4]benzo[b][1, 4]dioxepine-3, 7-dione. CAS No. 78916-52-6. Molecular formula: C19H16O9. Mole weight: 388.32. | |
| Hypophysciosporin | It is isolated from the lichen Erioderma phaeorhizum. Synonyms: 11H-Dibenzo[b,e][1,4]dioxepin-7-carboxylic acid, 2-chloro-3,8-dihydroxy-1,4,6,9-tetramethyl-11-oxo-, methyl ester; 2-chloro-3,8-dihydroxy-1,4,6,9-tetramethyl-11-oxo-11H-dibenzo[b,e][1,4]dioxepine-7-carboxylic acid methyl ester. Grades: ≥95%. CAS No. 64662-23-3. Molecular formula: C19H17ClO7. Mole weight: 392.79. | |
| Hypoprotocetraric acid | It is a depsidone from lichen species of Cladonia genus (C. fimbriata, C. furcata, C. subulata, C. foliacea and C. rangiferina). Synonyms: Coquimboic acid; 3,9-dihydroxy-1,4,7,10-tetramethyl-6-oxobenzo[b][1,4]benzodioxepine-2-carboxylic acid; Hypoprotocetrarsaeure; 3,8-Dihydroxy-1,4,6,9-tetramethyl-11-oxo-11H-dibenzo[b,e][1,4]dioxepin-7-carbonsaeure; 1,4,6,9-Tetramethyl-3,8-dihydroxy-11-oxo-11H-dibenzo[b,e][1,4]dioxepin-7-carboxylic acid; Benzoic acid, 3-(2-carboxy-5-hydroxy-3,6-dimethylphenoxy)-4,6-dihydroxy-2,5-dimethyl-, ε-lactone. CAS No. 4665-2-5. Molecular formula: C18H16O7. Mole weight: 344.32. | |
| Hypostictic acid | It has moderate inhibitory activity against the growth of Mycobacterium tuberculosis. Synonyms: Hypostatic acid; 1, 4-Dihydroxy-10-methoxy-5, 8, 11-trimethyl-1H-benzo[e]furo[3', 4':3, 4]benzo[b][1, 4]dioxepine-3, 7-dione; 7H-Isobenzofuro[4,5-b][1,4]benzodioxepin-3,7(1H)-dione, 1,4-dihydroxy-10-methoxy-5,8,11-trimethyl-. Grades: ≥98%. CAS No. 68729-11-3. Molecular formula: C19H16O8. Mole weight: 372.33. | |
| Isonotatic acid | It has been detected in strains of the lichen Parmelia notata Kurok. Synonyms: 11H-dibenzo[b,e][1,4]dioxepine-7-carboxylic acid, 8-hydroxy-3-methoxy-1,6,9-trimethyl-11-oxo-. CAS No. 90689-48-8. Molecular formula: C18H16O7. Mole weight: 344.32. | |
| Isovicanicin | It has been isolated from Psoroma lichens. Synonyms: 11H-Dibenzo[b,e][1,4]dioxepin-11-one, 2,7-dichloro-8-hydroxy-3-methoxy-1,4,6,9-tetramethyl-. CAS No. 84592-15-4. Molecular formula: C18H16Cl2O5. Mole weight: 383.22. | |
| Lecideoidin | It is the depsidone isolated from a Lecidea sp. Synonyms: 11H-Dibenzo[b,e][1,4]dioxepin-7-carboxylic acid, 2,9-dichloro-3,8-dihydroxy-1,6-dimethyl-11-oxo-, methyl ester; 2,9-Dichloro-3,8-dihydroxy-1,6-dimethyl-11-oxo-11H-dibenzo[b,e][1,4]dioxepine-7-carboxylic acid methyl ester. CAS No. 72458-10-7. Molecular formula: C17H12Cl2O7. Mole weight: 399.18. | |
| Lividic acid | Synonyms: 3,10-dihydroxy-9-methoxy-6-oxo-7-(2-oxoheptyl)-1-pentylbenzo[b][1,4]benzodioxepine-2-carboxylic acid; 11H-Dibenzo[b,e][1,4]dioxepin-7-carboxylic acid, 4,8-dihydroxy-3-methoxy-11-oxo-1-(2-oxoheptyl)-6-pentyl-. CAS No. 58887-73-3. Molecular formula: C27H32O9. Mole weight: 500.54. | |
| Loxodellonic acid | Loxodellonic acid is a depside from the Lichen Neofuscelia subincerta. Synonyms: ACMC-20mit2; 11H-Dibenzo[b,e][1,4]dioxepin-7-carboxylicacid, 8-hydroxy-3-methoxy-11-oxo-1-(2-oxopentyl)-6-propyl-. CAS No. 113689-49-9. Molecular formula: C23H24O8. Mole weight: 428.43. | |
| Loxodin | Loxodin is a depsidone isolated from Parmelia flavescentireagens Gyel. Synonyms: Neoloxodic acid; 11H-Dibenzo[b,e][1,4]dioxepin-7-carboxylic acid, 3,8-dihydroxy-11-oxo-6-pentyl-1-valeryl-, methyl ester (8CI). CAS No. 29813-50-1. Molecular formula: C25H28O8. Mole weight: 456.48. | |
| Menegazziaic acid | Synonyms: 1,4,11-trihydroxy-10-methoxy-5,8-dimethyl-7H-benzo[6,7][1,4]dioxepino[2,3-e]isobenzofuran-3,7(1H)-dione; 7H-Isobenzofuro[4,5-b][1,4]benzodioxepin-3,7(1H)-dione, 1,4,11-trihydroxy-10-methoxy-5,8-dimethyl-; Menegazziasaeure. CAS No. 61420-23-3. Molecular formula: C18H14O9. Mole weight: 374.30. | |
| Methyl 2,7-dichloropsoromate | Methyl 2,7-dichloropsoromate, the depsidone, has been isolated from the lichen Phyllopsora corallina var. ochroxantha. Synonyms: 2,7-Dichloro-4-formyl-3-hydroxy-8-methoxy-1,9-dimethyl-11-oxo-11H-dibenzo[b,e][1,4]dioxepine-6-carboxylic acid methyl ester. CAS No. 131840-47-6. Molecular formula: C19H14Cl2O8. Mole weight: 441.22. | |
| Methyl 2-chloropsoromate | Methyl 2-chloropsoromate, the depsidone, has been isolated from the lichen Phyllopsora corallina var. ochroxantha. Synonyms: 2-chloro-4-formyl-3-hydroxy-8-methoxy-1,9-dimethyl-11-oxo-11H-dibenzo[b,e][1,4]dioxepine-6-carboxylic acid methyl ester. Molecular formula: C19H15ClO8. Mole weight: 406.77. | |
| Methyl O-Methylhypopsoromate | Synonyms: 11H-Dibenzo[b,e][1,4]dioxepin-6-carboxylic acid, 3,8-dimethoxy-1,4,9-trimethyl-11-oxo-, methyl ester; 3,8-dimethoxy-1,4,9-trimethyl-11-oxo-11H-dibenzo[b,e][1,4]dioxepine-6-carboxylic acid methyl ester. CAS No. 60441-78-3. Molecular formula: C20H20O7. Mole weight: 372.37. | |
| Methyl psoromate | Synonyms: 11H-Dibenzo[b,e][1,4]dioxepin-6-carboxylic acid, 4-formyl-3-hydroxy-8-methoxy-1,9-dimethyl-11-oxo-, methyl ester; 4-formyl-3-hydroxy-8-methoxy-1,9-dimethyl-11-oxo-11H-dibenzo[b,e][1,4]dioxepine-6-carboxylic acid methyl ester; Psoromsaeure-methylester; methyl 10-formyl-9-hydroxy-3-methoxy-4,7-dimethyl-6-oxobenzo[b][1,4]benzodioxepine-1-carboxylate. CAS No. 60441-77-2. Molecular formula: C19H16O8. Mole weight: 372.33. | |
| Methyl Virensate | It is the lichen depsidone isolated from Pseudocyphellaria granulata and P.faveolata. Synonyms: 3,8-Dihydroxy-4-formyl-1,6,9-trimethyl-11-oxo-11H-dibenzo[b,e][1,4]dioxepin-7-carboxylic acid methyl ester; 11H-Dibenzo[b,e][1,4]dioxepin-7-carboxylic acid, 4-formyl-3,8-dihydroxy-1,6,9-trimethyl-11-oxo-, methyl ester; Granulatin; Granulatine; NSC 657327; methyl 10-formyl-3,9-dihydroxy-1,4,7-trimethyl-6-oxobenzo[b][1,4]benzodioxepine-2-carboxylate; 4-Formyl-3,8-dihydroxy-1,6,9-trimethyl-11-oxo-11H-dibenzo[b,e][1,4]dioxepine-7-carboxylic acid methyl ester. Grades: ≥95%. CAS No. 69306-81-6. Molecular formula: C19H16O8. Mole weight: 372.33. | |
| N-Amino-11-azaartemisinin | Heterocyclic Organic Compound. Alternative Names: (3R,5aS,6R,8aS,9R,12R,12aR)-11-Aminodecahydro-3,6,9-trimethyl-3,12-epoxy-1,2-dioxepino[4,3-i]isoquinolin-10(3H)-one. CAS No. 1086409-78-0. Molecular formula: C15H24N2O4. Mole weight: 296.36. Purity: 0.96. IUPACName: N-amino-11-azaartemisinin. Canonical SMILES: CC1CCC2C (C (=O)N (C3C24C1CCC (O3) (OO4)C)N)C. Catalog: ACM1086409780. | |
| Norcolensoic acid | It is isolated from an unidentified Lecanora sp. Synonyms: 11H-Dibenzo[b,e][1,4]dioxepin-7-carboxylic acid, 3,8-dihydroxy-11-oxo-1,6-dipentyl-; 3,9-dihydroxy-6-oxo-1,7-dipentylbenzo[b][1,4]benzodioxepine-2-carboxylic acid. CAS No. 79579-61-6. Molecular formula: C24H28O7. Mole weight: 428.47. | |
| Norgangaleoidin | It is a new dichlorodepsidone isolated from Lecanora chlarotera. Synonyms: 11H-Dibenzo[b,e][1,4]dioxepin-7-carboxylic acid, 2,4-dichloro-3,8-dihydroxy-1,6-dimethyl-11-oxo-, methyl ester; 3'-Dechlorolecideiodin. CAS No. 71478-26-7. Molecular formula: C17H12Cl2O7. Mole weight: 399.18. | |
| Norlobaridone | Synonyms: 11H-Dibenzo[b,e][1,4]dioxepin-11-one, 3,8-dihydroxy-1-(1-oxopentyl)-6-pentyl-; 3,9-dihydroxy-7-pentanoyl-1-pentylbenzo[b][1,4]benzodioxepin-6-one; NSC 31867; Norlobaric acid, decarboxy-. Grades: ≥95%. CAS No. 6320-33-8. Molecular formula: C23H26O6. Mole weight: 398.45. | |
| Nornidulin | A depsidone produced by several fungal species; has potent and selective antibacterial activity; has potential as an anti-inflammatory agent. Synonyms: Ustin; 2,4,7-Trichloro-3,8-dihydroxy-1,9-dimethyl-6-(1-methyl-1-propenyl)-11H-dibenzo(b,E)(1,4)dioxepin-11-one. Grades: >99% by HPLC. CAS No. 33403-37-1. Molecular formula: C19H15Cl3O5. Mole weight: 429.68. | |
| Nornotatic acid | Synonyms: 11H-Dibenzo[b,e][1,4]dioxepin-7-carboxylic acid, 3,8-dihydroxy-1,4,6-trimethyl-11-oxo-; 3,9-dihydroxy-1,7,10-trimethyl-6-oxobenzo[b][1,4]benzodioxepine-2-carboxylic acid. CAS No. 50489-46-8. Molecular formula: C17H14O7. Mole weight: 330.29. | |
| Norvicanicin | Synonyms: 2, 8-dichloro-3, 9-dihydroxy-1, 4, 7, 10-tetramethylbenzo[b][1, 4]benzodioxepin-6-one; 11H-Dibenzo[b,e][1,4]dioxepin-11-one, 2,7-dichloro-3,8-dihydroxy-1,4,6,9-tetramethyl-. CAS No. 61852-12-8. Molecular formula: C17H14Cl2O5. Mole weight: 369.20. | |
| Notatic acid | Synonyms: 11H-Dibenzo[b,e][1,4]dioxepin-7-carboxylic acid, 8-hydroxy-3-methoxy-1,4,6-trimethyl-11-oxo-; 8-Hydroxy-3-methoxy-1,4,6-trimethyl-11-oxo-11H-dibenzo[b,e][1,4]dioxepine-7-carboxylic acid; Notatinsaeure; Notaticaciol. CAS No. 38636-86-1. Molecular formula: C18H16O7. Mole weight: 344.32. | |
| Oxyphysodic acid | Synonyms: Physodol; 3-Hydroxyphysodic acid; 3,9,10-trihydroxy-6-oxo-7-(2-oxoheptyl)-1-pentylbenzo[b][1,4]benzodioxepine-2-carboxylic acid; 11H-Dibenzo(b,e)(1,4)dioxepin-11-one, 2,4,8-trihydroxy-1-(2-oxoheptyl)-6-pentyl-. CAS No. 53899-46-0. Molecular formula: C26H30O9. Mole weight: 486.51. | |
| Paeciloquinone E | It is produced by the strain of Paecilomyces carneus P-177. It can inhibit the epidermal growth factor receptor protein tyrosine kinase. Synonyms: 2,5-Ethanoanthra[2,3-d]-1,3-dioxepin-7,12-dione, 4,5-dihydro-6,8,10-trihydroxy-2-methyl-, (1R,17R)-. CAS No. 162797-36-6. Molecular formula: C20H16O7. Mole weight: 368.34. | |
| Pannarin | It is a lichen metabolite isolated from several Psoroma species. Synonyms: 8-chloro-9-hydroxy-3-methoxy-1,4,7-trimethyl-6-oxobenzo[b][1,4]benzodioxepine-10-carbaldehyde; Pannarine; NSC 646008; 11H-Dibenzo(b,e)(1,4)dioxepin-4-carboxaldehyde, 2-chloro-3-hydroxy-8-methoxy-1,6,9-trimethyl-11-oxo-. CAS No. 55609-84-2. Molecular formula: C18H15ClO6. Mole weight: 362.76. | |
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