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| Product | Description | |
|---|---|---|
| 2,3-Benzofuran | 25g Pack Size. Group: Building Blocks, Furans, Organics. Formula: C8H6O. CAS No. 271-89-6. Prepack ID : 25856453-25g. Molecular Weight : 118.14. |  |
| 2-Amino-2-(5-(5-(3-chloro-4-propoxyphenyl)-1,2,4-oxadiazol-3-yl)benzofuran-2-yl)propane-1,3-diol | AKP-11 is a novel agonist of sphingosine-1-phosphate receptor (S1PR) subtype 1 with the potential to treat multiple sclerosis (MS). Group: Pharmaceutical. Alternative Names: SCHEMBL177513; ACN-051239; AKP-11; ACN 051239; AKP 11; ACN051239; AKP11. CAS No. 1220973-37-4. Pack Sizes: 10 mg. Product ID: B0084-008121. Molecular formula: C22H22ClN3O5. Mole weight: 443.884. Custom synthesis is available. Send your inquiries for more information. |  London |
| 2-Butyl-3-(3,5-Di iodo-4-Hydroxybenzoyl)Benzofuran | 2-Butyl-3-(3,5-Di iodo-4-Hydroxybenzoyl)Benzofuran Uses: Pharmaceutical Research and Development. Group: Iodides. CAS No. 1951-26-4. Pack Sizes: Enquire for MOQ. Categories: NORDMANN Key intermediates and specialty chemicals. |  UK / EU / USA / Japan |
| 3-isobutylisobenzofuran-1(3H)-one | 3-isobutylisobenzofuran-1(3H)-one is an impurity of Butylphthalide, an anti-cerebral-ischemia drug. Group: Pharmaceutical. Alternative Names: 3-Isobutylisobenzofuran-1(3H)-one; 199736-94-2; 3-(2-methylpropyl)-3H-2-benzofuran-1-one; B0047-284886. CAS No. 199736-94-2. Pack Sizes: 100 mg. Product ID: B0047-284886. Molecular formula: C12H14O2. Mole weight: 190.24. Custom synthesis is available. Send your inquiries for more information. | London |
| 3-methyl-2-benzofuran-1(3H)-one | 3-methyl-2-benzofuran-1(3H)-one is an impurity of Butylphthalide, an anti-cerebral-ischemia drug. Group: Pharmaceutical. Alternative Names: 3-Methylphthalide; Isobenzofuranone, methyl-. CAS No. 3453-64-3. Pack Sizes: 100 mg. Product ID: B0047-226821. Molecular formula: C9H8O2. Mole weight: 148.161. Custom synthesis is available. Send your inquiries for more information. | London |
| 3-Pentyl-2-benzofuran-1(3H)-one | 3-Pentyl-2-benzofuran-1(3H)-one is an impurity of Butylphthalide, an anti-cerebral-ischemia drug. Group: Pharmaceutical. Alternative Names: 1(3H)-Isobenzofuranone, 3-pentyl-. CAS No. 111943-62-5. Pack Sizes: 100 mg. Product ID: B0047-284879. Molecular formula: C13H16O2. Mole weight: 204.269. Custom synthesis is available. Send your inquiries for more information. | London |
| 3-Pentylidene-2-benzofuran-1-one | 3-Pentylidene-2-benzofuran-1-one is an impurity of Butylphthalide, an anti-cerebral-ischemia drug. Group: Pharmaceutical. Alternative Names: 1(3H)-Isobenzofuranone, 3-pentylidene-. CAS No. 90965-68-7. Pack Sizes: 100 mg. Product ID: B0047-284883. Molecular formula: C13H14O2. Mole weight: 202.253. Custom synthesis is available. Send your inquiries for more information. | London |
| 3-Propylisobenzofuran-1(3H)-one | 3-Propylisobenzofuran-1(3H)-one is a multifaceted bioactive substance, used in studying neurodegenerative afflictions, exemplified by Alzheimer's and Parkinson's diseases. Group: Pharmaceutical. Alternative Names: 3-propylisobenzofuran-1(3H)-one; 72424-08-9; 1(3H)-Isobenzofuranone, 3-propyl-; 3-PROPYL-3H-2-BENZOFURAN-1-ONE; SCHEMBL873209; CHEMBL274714; DTXSID40446766; B0417-467371. CAS No. 72424-08-9. Pack Sizes: 100 mg. Product ID: B0417-467371. Molecular formula: C11H12O2. Mole weight: 176.22. Custom synthesis is available. Send your inquiries for more information. | London |
| 5-(6-Hydroxybenzofuran-2-yl)-2-(3-methylbut-1-enyl)benzene-1,3-diol | 5-(6-Hydroxybenzofuran-2-yl)-2- (3-methylbut-1-enyl)benzene-1,3-diol isolated from the herbs of Artocarpus heterophyllus. Group: Pharmaceutical. Alternative Names: 5-(6-Hydroxy-1-benzofuran-2-yl)-2-[(1E)-3-methyl-1-buten-1-yl]-1, 3-benzenediol. CAS No. 936006-11-0. Pack Sizes: 1 mg. Product ID: NP5137. Molecular formula: C19H18O4. Mole weight: 310.4. Custom synthesis is available. Send your inquiries for more information. | London |
| 5-Bromo-3H-2-benzofuran-1-one | 5g Pack Size. Group: Building Blocks, Organics. Formula: C8H5BrO2. CAS No. 64169-34-2. Prepack ID : 90028694-5g. Molecular Weight : 213.03. | |
| 1-O-Acetyl-6-O-isobutyrylbritannilactone | 1-O-Acetyl-6-O-isobutyrylbritannilactone is isolated from the flower heads of Inula britannica. Group: Pharmaceutical. Alternative Names: [(3aR,4S,7aR)-5-[(2S)-5-acetyloxypentan-2-yl]-6-methyl-3-methylidene-2-oxo-3a,4,7,7a-tetrahydro-1-benzofuran-4-yl] 2-methylpropanoate. CAS No. 1613152-34-3. Pack Sizes: 1 mg. Product ID: NP5990. Molecular formula: C21H30O6. Mole weight: 378.465. Custom synthesis is available. Send your inquiries for more information. | London |
| 3-Ethylidenephthalide | 3-Ethylidenephthalide is an impurity of Butylphthalide, an anti-cerebral-ischemia drug. Group: Pharmaceutical. Alternative Names: 3-ethylidene-2-benzofuran-1-one. CAS No. 61658-90-0. Pack Sizes: 100 mg. Product ID: B0047-284881. Molecular formula: C10H8O2. Mole weight: 160.172. Custom synthesis is available. Send your inquiries for more information. | London |
| 6-Carboxyfluorescein N-succinimidyl ester | 6-Carboxyfluorescein N-succinimidyl ester is the amine-reactive succinimidyl ester carboxyfluorescein that is used in the labeling of nucleotides and nucleic acids. Group: Pharmaceutical. Alternative Names: FAM NHS ester, 6-isomer;OSu-FAM; 6-FAM, SE; 6-FAM SE; 6-Carboxyfluorescein-NHS; 6-Carboxyfluorescein N-hydroxysuccinimide ester; (2,5-dioxopyrrolidin-1-yl) 3',6'-dihydroxy-1-oxospiro[2-benzofuran-3,9'-xanthene]-5-carboxylate. CAS No. 92557-81-8. Pack Sizes: 500 mg. Product ID: B0001-016064. Molecular formula: C25H15NO9. Mole weight: 473.393. Custom synthesis is available. Send your inquiries for more information. | London |
| 6-O-Methacrylate | 6-O-Methacryloyltrilobolide is isolated from the rhizomes of Atractylodes macrocephala. Group: Pharmaceutical. Alternative Names: 6-O-Methacryloyltrilobolide;6-O-Methacrylate;950685-51-5;[(3aR,4R,4aS,5R,8R,8aR,9S,9aR)-8,9-diacetyloxy-5-hydroxy-5,8a-dimethyl-3-methylidene-2-oxo-3a,4,4a,6,7,8,9,9a-octahydrobenzo[f][1]benzofuran-4-yl] 2-methylprop-2-enoate;2-Propenoic acid, 2-methyl-, (3aR,4R,4aS,5R,8R,8aR,9S,9aR)-8,9-bis(acetyloxy)dodecahydro-5-hydroxy-5,8a-dimethyl-3-methylene-2-oxonaphtho[2,3-b]furan-4-yl ester;DTXSID301100529;HY-N8521;AKOS040761216;CS-0145551;(3aR,4R,4aS,5R,8R,8aR,9S,9aR)-8,9-Bis(acetyloxy)dodecahydro-5-hydroxy-5,8a-dimethyl-3-methylene-2-oxonaphtho[2,3-b]furan-4-yl 2-methyl-2-propenoate. CAS No. 950685-51-5. Pack Sizes: 1 mg. Product ID: NP5871. Molecular formula: C23H30O9. Mole weight: 450.48. Custom synthesis is available. Send your inquiries for more information. | London |
| A 80426 | A 80426 is a potent α2-adrenoceptor antagonist and a selective 5-HT uptake inhibitor (Ki = 2.01 and 3.77 nM, respectively). It displays low affinity for a panel of structurally homologous GPCRs. Group: Pharmaceutical. Alternative Names: A-80426; A80426; (R)-2-(Benzofuran-6-yl)-N-((5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)methyl)-N-methylethanamine. CAS No. 152148-63-5. Pack Sizes: 1mg;1g;10g. Product ID: 152148-63-5. Molecular formula: C23H27NO2. Mole weight: 349.5. Custom synthesis is available. Send your inquiries for more information. | London |
| A 80426 mesylate | A 80426 mesylate is a potent α2-adrenoceptor antagonist and a selective 5-HT uptake inhibitor (Ki = 2.01 and 3.77 nM, respectively). It displays low affinity for a panel of structurally homologous GPCRs. Group: Pharmaceutical. Alternative Names: A-80426 mesylate; A 80426 mesylate; A80426 mesylate; N-Methyl-N-[[(1R)-1,2,3,4-tetrahydro-5-methoxy-1-naphthalenyl]methyl]-6-benzofuranethanamine mesylate. CAS No. 152148-64-6. Pack Sizes: 1mg;1g;10g. Product ID: 152148-64-6. Molecular formula: C23H27NO2.CH3SO3H. Mole weight: 445.57. Custom synthesis is available. Send your inquiries for more information. | London |
| A 987306 | A 987306 is a potent histamine H4 receptor antagonist (pKi = 8.24 and 8.47 in human and rat H4 receptors, respectively) with 162-, 620-, and > 1600-fold selectivity over human H3, H1 and H2 receptors. It suppresses zymosan-induced neutrophil reflux and attenuates thermal hypersensitivity in vivo (ED50 = 42 μmol/kg, ip). Group: Pharmaceutical. Alternative Names: A 987306; A987306; A-987306; (±)-(7aR,11aR)-5,6,7a,8,9,10,11,11a-Octahydro-4-(1-piperazinyl)-benzofuran[2,3-h]quinazolin-2-amine. CAS No. 1082954-71-9. Pack Sizes: 1mg;1g;10g. Product ID: 1082954-71-9. Molecular formula: C18H25N5O. Mole weight: 327.42. Custom synthesis is available. Send your inquiries for more information. | London |
| ABT-239 | ABT-239 is a novel, highly efficacious, non-imidazole class of H3R antagonist has been investigated as a treatment for ADHD, Alzheimer's disease, and schizophrenia. Uses: H3-receptor inverse agonist. Group: Pharmaceutical. Alternative Names: ABT-239; ABT 239; ABT239; 4-(2-{2-[(2R)-2-Methylpyrrolidin-1-yl]ethyl}- benzofuran-5-yl)benzonitrile. CAS No. 460746-46-7. Pack Sizes: 1mg;1g;10g. Product ID: 460746-46-7. Molecular formula: C22H22N2O. Mole weight: 330.42. Custom synthesis is available. Send your inquiries for more information. | London |
| ABT 239 tartrate | ABT 239 tartrate is a potent and selective histamine H3 receptor antagonist or inverse agonist. Group: Pharmaceutical. Alternative Names: ABT 239 tartrate; ABT239 tartrate; ABT-239 tartrate; (2R,3R)-2,3-dihydroxybutanedioic acid; 4-[2-[2-[(2R)-2-methylpyrrolidin-1-yl]ethyl]-1-benzofuran-5-yl]benzonitrile. CAS No. 460748-71-4. Pack Sizes: 1mg;1g;10g. Product ID: 460748-71-4. Molecular formula: C22H22N2O.C4H6O6. Mole weight: 480.51. Custom synthesis is available. Send your inquiries for more information. | London |
| Alantolactone | Alantolactone is a sesquiterpene lactone, which induces activin/Smad3 signaling and disrupts Cripto-1/activin receptor type II A interaction. It exhibits potent antitumor activity. Uses: Anti-inflammatory and antineoplastic. Group: Pharmaceutical. Alternative Names: Helenine; Helenin; Eupatal; (3aR,5S,8aR,9aR)-5,8a-dimethyl-3-methylidene-5,6,7,8,9,9a-hexahydro-3aH-benzo[f][1]benzofuran-2-one. CAS No. 546-43-0. Pack Sizes: 50 mg. Product ID: NP5945. Molecular formula: C15H20O2. Mole weight: 232.32. Custom synthesis is available. Send your inquiries for more information. | London |
| AZD-4694 | AZD-4694 is a bio-active chemical compound and is used as a diagnostic imaging agent. It was developed by AstraZeneca. Group: Pharmaceutical. Alternative Names: AZD 4694; AZD-4694; AZD4694; NAV4694; NAV 4694; NAV-4694; Flutafuranol; 2-(2-Fluoro-6-methylaminopyridin-3-yl)benzofuran-5-ol. CAS No. 1054629-49-0. Pack Sizes: 1 mg. Product ID: B2693-475025. Molecular formula: C14H11FN2O2. Mole weight: 258.25. Custom synthesis is available. Send your inquiries for more information. | London |
| (+)-Balanophonin | (+)-Balanophonin is a lignan isolated from the barks of Gmelina arborea and the seeds of Crataegus pinnatifida. Study indicates that (+)-Balanophonin inhibits the proliferation of OPM2 and RPMI-8226 cells. Group: Pharmaceutical. Alternative Names: (2E)-3-[(2S,3R)-2,3-Dihydro-2-(4-hydroxy-3-methoxyphenyl)-3-(hydroxymethyl)-7-methoxy-5-benzofuranyl]-2-propenal. CAS No. 215319-47-4. Pack Sizes: 5 mg. Product ID: B0005-053978. Molecular formula: C20H20O6. Mole weight: 356.37. Custom synthesis is available. Send your inquiries for more information. | London |
| Beraprost sodium salt | Beraprost is an analog of prostacyclin in which the unstable enol-ether has been replaced by a benzofuran ether function. It inhibits platelet aggregation in healthy subjects and in diabetic patients at similar doses. Group: Pharmaceutical. Alternative Names: Beraprost sodium; 4-[2-hydroxy-1-[(E)-3-hydroxy-4-methyloct-1-en-6-ynyl]-2,3,3a,8b-tetrahydro-1H-cyclopenta[b][1]benzofuran-5-yl]butanoate sodium salt. CAS No. 88475-69-8. Pack Sizes: 5 mg. Product ID: B0084-467416. Molecular formula: C24H29NaO5. Mole weight: 420.49. Custom synthesis is available. Send your inquiries for more information. | London |
| BMS-986120 | BMS-986120, an imidazoles derivative, has been found to be a PAR4 antagonist that could probably be effective against thrombus propagation and pathological vascular occlusion. It was just completed a Phase I trail in in Thrombosis. Group: Pharmaceutical. Alternative Names: BMS-986120; BMS 986120; BMS986120; 4-(4-(((6-methoxy-2-(2-methoxyimidazo[2,1-b][1,3,4]thiadiazol-6-yl)benzofuran-4-yl)oxy)methyl)-5-methylthiazol-2-yl)morpholine. CAS No. 1478712-37-6. Pack Sizes: 500 mg. Product ID: B2693-475816. Molecular formula: C23H23N5O5S2. Mole weight: 513.59. Custom synthesis is available. Send your inquiries for more information. | London |
| CB4091 | Benzofurodil is a cardiotonic. Group: Pharmaceutical. Alternative Names: 4-[1-[3-methyl-5-(5-oxo-2H-furan-3-yl)-1-benzofuran-2-yl]ethoxy]-4-oxobutanoic acid. CAS No. 3447-95-8. Pack Sizes: 1mg;1g;10g. Product ID: 3447-95-8. Molecular formula: C19H18O7. Mole weight: 358.34. Custom synthesis is available. Send your inquiries for more information. | London |
| Citalopram EP Impurity F (Oxalate salt form) | An impurity of Citalopram. Citalopram is a selective serotonin reuptake inhibitor (SSRI) used as an antidepressant drug. It was approved by FDA for the treatment of major depression. Group: Pharmaceutical. Alternative Names: SCHEMBL5188469; CTK7I3850; 3-[(1R)-5-Bromo-1-(4-fluorophenyl)-1,3-dihydroisobenzofuran-1-yl]-N,N-dimethylpropan-1-amine Hydrogen Oxalate; 3-[5-bromo-1-(4-fluorophenyl)-3H-2-benzofuran-1-yl]-N,N-dimethylpropan-1-amine;oxalic acid; 5-BROMO-1-(3-DIMETHYLAMINOPROPYL)-1-(4-FLUOROPHENYL)-1,3-DIHYDROISOBENZOFURAN OXALATE. CAS No. 64372-43-6. Pack Sizes: 100 mg. Product ID: B0211-007220. Molecular formula: C21H23BrFNO5. Mole weight: 468.319. Custom synthesis is available. Send your inquiries for more information. | London |
| Citalopram N-Oxide | Citalopram N-Oxide is an impurity of Citalopram, an antidepressant of the selective serotonin reuptake inhibitor class. Group: Pharmaceutical. Alternative Names: Escitalopram EP Impurity H; Citalopram USP Related Compound E; 3-[5-cyano-1-(4-fluorophenyl)-3H-2-benzofuran-1-yl]-N,N-dimethylpropan-1-amine oxide. CAS No. 63284-72-0. Pack Sizes: 10 mg. Product ID: B2694-118473. Molecular formula: C20H21FN2O2. Mole weight: 340.39. Custom synthesis is available. Send your inquiries for more information. | London |
| Cleroindicin F | Cleroindicin F isolated from the herbs of Clerodendrum indicum. Group: Pharmaceutical. Alternative Names: (3aR,7aR)-3a-Hydroxy-3,3a,7,7a-tetrahydro-1-benzofuran-6(2H)-one. CAS No. 189264-47-9. Pack Sizes: 1 mg. Product ID: NP4317. Molecular formula: C8H10O3. Mole weight: 154.2. Custom synthesis is available. Send your inquiries for more information. | London |
| Dehydrodiconiferyl alcohol | Dehydrodiconiferyl alcohol is purified from the stems of Cucurbita moschata. (+)-(2S,3R)-Dehydrodiconiferyl alcohol is an antioxidant, and has an inhibitory effect on VCAM-1 expression via JNK pathway in endothelial cells and therefore may serve as a novel pharmacological agent to improve endothelial dysfunction. Dehydrodiconiferyl alcohol also shows anti-adipogenic and anti-lipogenic effects in 3T3-L1 cells and primary mouse embryonic fibroblasts. Group: Pharmaceutical. Alternative Names: 2,3-Dihydro-2-(4-hydroxy-3-methoxyphenyl)-5-(3-hydroxy-1-propen-1-yl)-7-methoxy-3-benzofuranmethanol. CAS No. 4263-87-0. Pack Sizes: 1 mg. Product ID: NP4068. Molecular formula: C20H22O6. Mole weight: 358.39. Custom synthesis is available. Send your inquiries for more information. | London |
| Dehydrodiisoeugenol | The expression of the COX-2 gene was strongly inhibited by dehydrodiisoeugenol in RAW264.7 murine macrophages stimulated with LPS. In contrast, isoeugenol and α-diisoeugenol did not inhibit it. Dehydrodiisoeugenol also significantly inhibited LPS-stimulated phosphorylation-dependent proteolysis of inhibitor κB-α and transcriptional activity of NF-κB in the cells. These findings suggest that dehydrodiisoeugenol acts as a potent anti-inflammatory agent. Group: Pharmaceutical. Alternative Names: Diisoeugenol, dehydro-; Isoeugenol, dehydrodi-; 4-[(2R,3R)-2,3-Dihydro-7-methoxy-3-methyl-5-[(E)-1-propenyl]benzofuran-2-yl]-2-methoxyphenol. CAS No. 2680-81-1. Pack Sizes: 25 mg. Product ID: B1370-127207. Molecular formula: C20H22O4. Mole weight: 326.39. Custom synthesis is available. Send your inquiries for more information. | London |
| Diphyllin | Diphyllin is a lignan with anti-inflammatory activities. Group: Pharmaceutical. Alternative Names: Diphyllin|22055-22-7|9-(1,3-benzodioxol-5-yl)-4-hydroxy-6,7-dimethoxy-3H-benzo[f][2]benzofuran-1-one|UNII-W4PN5LDP26|W4PN5LDP26|MLS000106853|CHEBI:4645|SMR000111229|9-(1,3-benzodioxol-5-yl)-4-hydroxy-6,7-dimethoxy-3H-benzo[f]isobenzofuran-1-one|9-(1,3-Benzodioxol-5-yl)-4-hydroxy-6,7-dimethoxynaphtho[2,3-c]furan-1(3H)-one; NSC 309691|Naphtho(2,3-c)furan-1(3H)-one, 9-(1,3-benzodioxol-5-yl)-4-hydroxy. CAS No. 22055-22-7. Pack Sizes: 25 mg. Product ID: NP4129. Molecular formula: C21H16O7. Mole weight: 380.35. Custom synthesis is available. Send your inquiries for more information. | London |
| Dronedarone-[d6] Hydrochloride | Dronedarone-[d6] HCl is a labelled analogue of Dronedarone. Dronedarone is a medication used to treat atrial fibrillation and atrial flutter. Group: Pharmaceutical. Alternative Names: N-[2-Butyl-3-[4-[3-(dibutylamino)propoxy]benzoyl]-5-benzofuranyl]methanesulfonamide-d6 Hydrochloride; SR33589-d6 Hydrochloride; Multaq-d6 Hydrochloride. CAS No. 1329809-23-5. Pack Sizes: 5 mg. Product ID: BLP-013100. Molecular formula: C31H39D6ClN2O5S. Mole weight: 599.26. Custom synthesis is available. Send your inquiries for more information. | London |
| Dronedarone hydrochloride | Dronedarone HCl is a therapy for the treatment of patients with paroxysmal and persistent atrial fibrillation or atrial flutter. Group: Pharmaceutical. Alternative Names: N-[2-Butyl-3-[4-[3-(dibutylamino)propoxy]benzoyl]-5-benzofuranyl]methanesulfonamide Hydrochloride; SR33589 Hydrochloride; Multaq Hydrochloride. CAS No. 141625-93-6. Pack Sizes: 1mg;1g;10g. Product ID: NP3370. Molecular formula: C31H44N2O5S.HCl. Mole weight: 593.22. Custom synthesis is available. Send your inquiries for more information. | London |
| (±)-Dunnione | (±)-Dunnione is a naturally occurring naphthoquinone with diverse biological activities. It exhibits fungicidal activity against ten agriculturally relevant plant fungi in vitro (MICs = 5-20 mg/L) and in infected wheat and barley plants (EC50s = 2-20 mg/L). Group: Pharmaceutical. Alternative Names: NSC 95403; 2,3,3-trimethyl-2H-benzo[g][1]benzofuran-4,5-dione. CAS No. 521-49-3. Pack Sizes: 1mg;1g;10g. Product ID: 521-49-3. Molecular formula: C15H14O3. Mole weight: 242.3. Custom synthesis is available. Send your inquiries for more information. | London |
| ent-11α-Hydroxyabieta-8(14),13(15)-dien-16,12α-olide | ent-11α-Hydroxyabieta-8(14),13(15)-dien-16,12α-olide is extracted from the roots of Euphorbia ebracteolata. It has significant cytotoxic activity against Jurkat and ANA-1 cells with IC50 values 1.79 x 10(-2) and 7.12 x 10(-3) microM. Group: Pharmaceutical. Alternative Names: 130466-20-5; (4Ar,10aS,11R,11aR,11bR)-11-hydroxy-4,4,8,11b-tetramethyl-2,3,4a,5,6,10a,11,11a-octahydro-1H-naphtho[2,1-f][1]benzofuran-9-oneent-11alpha-Hydroxyabieta-8(14),13(15)-dien-16,12alpha-olideCHEMBL3746967Ent-11-alpha.-Hydroxyabieta-8(14),13(15)-dien-16,12-alpha-olide. CAS No. 130466-20-5. Pack Sizes: 1 mg. Product ID: NP1424. Molecular formula: C20H28O3. Mole weight: 316.44. Custom synthesis is available. Send your inquiries for more information. | London |
| Fmoc-Arg(Pbf)-OH | Fmoc-Arg(Pbf)-OH is an amino acid derivative used in peptide synthesis. Group: Pharmaceutical. Alternative Names: Fmoc-L-Arg(Pbf)-OH; Nα-Fmoc-Nω-(2,2,4,6,7-pentamethyldihydro-benzofuran-5-sulfonyl)-L-arginine; N5-[[[(2,3-Dihydro-2,2,4,6,7-pentamethyl-5-benzofuranyl)sulfonyl]amino]iminomethyl]-N2-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-ornithine. CAS No. 154445-77-9. Pack Sizes: 250 g. Product ID: BAT-003708. Molecular formula: C34H40N4O7S. Mole weight: 648.77. Custom synthesis is available. Send your inquiries for more information. | London |
| Griseofulvin | It is produced by the strain of Penicillum griseofulvum. It can inhibit the strains of ClassZygomycetes, Ascomycetes and Deuteromycetes (MIC is 1-20 μg/mL), It can also inhibit the crimping of the spore tube of garlic rot grape (MIC is 1 μg/mL). It has obvious inhibitory effect on metaphase mitosis of bone marrow, small intestine and Walker 256 cancer cells. Group: Pharmaceutical. Alternative Names: Curling factor; Fulvicin; Gris PEG; GrisPEG; Gris-PEG; Grisactin; Amudane; 7-Chloro-2',4,6-trimethoxy-6'beta-methylspiro(benzofuran-2(3H), 1'-(2)cyclohexene)-3,4'-dione; (2S-trans)-7-Chloro-2',4,6-trimethoxy-6'-methylspiro(benzofuran-2(3H), 1'-(2)cyclohexene)-3,4'-dione. CAS No. 126-07-8. Pack Sizes: 50 g. Product ID: BBF-01806. Molecular formula: C17H17ClO6. Mole weight: 352.77. Custom synthesis is available. Send your inquiries for more information. | London |
| Hispidanin B | Hispidanin B is extracted from the rhizomes of Isodon hispida. It displays cytotoxicity against tumor cell lines SMMC7721, K562 and SGC7901, which IC50 values are 9.8, 13.7 and 10.7uM respectively. Group: Pharmaceutical. Alternative Names: Hispidanin B; 1616080-84-2; 4-[(4-acetyloxy-2',6,6,9a-tetramethyl-2-oxospiro[4,5,5a,7,8,9-hexahydronaphtho[2,1-e][1]benzofuran-3,6'-cyclohex-2-ene]-1'-yl)methyl]-8,8-dimethyl-3-methylidene-2,4,5,6,7,8a-hexahydro-1H-naphthalene-4a-carboxylic acid; B0005-267531. CAS No. 1616080-84-2. Pack Sizes: 1 mg. Product ID: NP1614. Molecular formula: C42H56O6. Mole weight: 656.89. Custom synthesis is available. Send your inquiries for more information. | London |
| Ivermectin Photolytic degradation impurity-2 (aldehyde impurity) | Ivermectin Photolytic degradation impurity-2 (aldehyde impurity) is a degradation impurity of Ivermectin, an antiparasitic drug that is active against a wide variety of nematode and arthropod parasites and is used to treat scabies and lice in humans. Group: Pharmaceutical. Alternative Names: (2R,2a'Z,4'E,5S,6R,6'S,7'S,8'E,11'R, 15'S, 17a'R,20'R,20a'S)-6-((S)-sec-butyl)-20'-hydroxy-7'-(((2R,4S,5S,6S)-5-(((2S,4S,5S,6S)-5-hydroxy-4-methoxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)-4-methoxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)-5,6',8',19'-tetramethyl-17'-oxo-2a1',3,4,5,6,6',10',11',14',15',17',17a',20',20a'-tetra decahydro-2'H,7'H-spir[pyran-2,13'-[11,15]methano[1,5]dioxacyclooctadecino[9,8,7-cd]benzofuran]-2'-carbaldehyde. Pack Sizes: 1mg;1g;10g. Custom synthesis is available. Send your inquiries for more information. | London |
| (-)-Licarin A | (-)-Licarin A is a natural product found in Magnolia dodecapetala and Magnolia kachirachirai. Group: Pharmaceutical. Alternative Names: Phenol, 4-[(2R,3R)-2,3-dihydro-7-methoxy-3-methyl-5-(1E)-1-propen-1-yl-2-benzofuranyl]-2-methoxy-; 4-[(2R,3R)-2,3-Dihydro-7-methoxy-3-methyl-5-(1E)-1-propen-1-yl-2-benzofuranyl]-2-methoxyphenol; Phenol, 4-[(2R,3R)-2,3-dihydro-7-methoxy-3-methyl-5-(1E)-1-propenyl-2-benzofuranyl]-2-methoxy-; 2,3-(2R,3R)-Dihydro-2-(4-hydroxy-3-methoxyphenyl)-7-methoxy-3-methyl-5-(E)-propenylbenzofuran; Licarin A; NSC 370989. CAS No. 51020-86-1. Pack Sizes: 5 mg. Product ID: NP3944. Molecular formula: C20H22O4. Mole weight: 326.39. Custom synthesis is available. Send your inquiries for more information. | London |
| Lifitegrast | Lifitegrast is a Lymphocyte Function-Associated Antigen-1 (LFA-1) antagonist. It is used for the treatment of keratoconjunctivitis sicca (dry eye syndrome). It inhibits T cell-mediated inflammation by blocking the binding of two important cell surface proteins, thus lessening overall inflammatory responses. It was initially developed by SARcode Bioscience, which was acquired by Shire in 2013. Group: Pharmaceutical. Alternative Names: SAR-1118; SAR 1118; SAR1118; Xiidra; L-Phenylalanine, N-[[2-(6-benzofuranylcarbonyl)-5,7-dichloro-1,2,3,4-tetrahydro-6-isoquinolinyl]carbonyl]-3-(methylsulfonyl)-; N-[[2-(6-Benzofuranylcarbonyl)-5,7-dichloro-1,2,3,4-tetrahydro-6-isoquinolinyl]carbonyl]-3-(methylsulfonyl)-L-phenylalanine; (2S)-2-[[2-(1-benzofuran-6-carbonyl)-5,7-dichloro-3,4-dihydro-1H-isoquinoline-6-carbonyl]amino]-3-(3-methylsulfonylphenyl)propanoic acid; (S)-2-(2-(benzofuran-6-carbonyl)-5,7-dichloro-1,2,3,4-tetrahydroisoquinoline-6-carboxamido)-3-(3-(methylsulfonyl)phenyl)propanoic acid. CAS No. 1025967-78-5. Pack Sizes: 500 mg. Product ID: B0084-474974. Molecular formula: C29H24Cl2N2O7S. Mole weight: 615.48. Custom synthesis is available. Send your inquiries for more information. | London |
| Lithospermic acid | Lithospermic acid is extracted from the roots of Lithospermum ruderale. It is Cardiotonic agent. It possesses anti-HIV activity. Group: Pharmaceutical. Alternative Names: 4-{(E)-2-[1-Carboxy-2-(3,4-dihydroxy-phenyl)-ethoxycarbonyl]-vinyl}-2-(3,4-dihydroxy-phenyl)-7-hydroxy-2,3-dihydro-benzofuran-3-carboxylic acid; Aids071478; Aids-071478; Clinopodic acid H. CAS No. 28831-65-4. Pack Sizes: 20 mg. Product ID: B2703-464390. Molecular formula: C27H22O12. Mole weight: 538.5. Custom synthesis is available. Send your inquiries for more information. | London |
| MAK683 | MAK683 is an inhibitor of embryonic ectoderm development protein (EED) with potential antineoplastic activity. MAK683 binds to the domain of EED that interacts with trimethylated lysine 27 on histone 3 (H3K27me3), leading to a conformational change in the EED H3K27me3-binding pocket and preventing the interaction of EED with the histone methyltransferase enhancer zeste homolog 2 (EZH2). MAK683 is undergoing phase II clinical trials for the identification of antitumor activity. Group: Pharmaceutical. Alternative Names: MAK-683; MAK 683; MAK683; EED inhibitor-1; N-[(5-fluoro-2,3-dihydro-1-benzofuran-4-yl)methyl]-8-(2-methylpyridin-3-yl)-[1,2,4]triazolo[4,3-c]pyrimidin-5-amine. CAS No. 1951408-58-4. Pack Sizes: 5 mg. Product ID: B0084-008118. Molecular formula: C20H17FN6O. Mole weight: 376.395. Custom synthesis is available. Send your inquiries for more information. | London |
| Mer-NF5003E | Mer-NF5003E is a myo-inositol monophosphatase (IMPase) inhibitor produced by Memnoniella echinata. Group: Pharmaceutical. Alternative Names: Mer NF5003E; (2R,2'R,4'aS,6'R,8'aS)-2',4-dihydroxy-6-(hydroxymethyl)-1',1',4'a,6'-tetramethyl-spiro[3H-benzofuran-2,5'-decalin]-7-carbaldehyde; (2R,2'R,4a'S,6'R,8a'S)-4,6'-Dihydroxy-6-(hydroxymethyl)-2',5',5',8a'-tetramethyl-3',4',4a',5',6',7',8',8a'-octahydro-2'H,3H-spiro[1-benzofuran-2,1'-naphthalene]-7-carbaldehyde. CAS No. 159121-98-9. Pack Sizes: 1mg;1g;10g. Product ID: BBF-03218. Molecular formula: C23H32O5. Mole weight: 388.5. Custom synthesis is available. Send your inquiries for more information. | London |
| Mer-NF5003F | Mer-NF5003F is a myo-inositol monophosphatase (IMPase) inhibitor produced by Memnoniella echinata. Group: Pharmaceutical. Alternative Names: Stachybotrydial; (2R,2'R,4a'S,6'R,8a'S)-4,6'-Dihydroxy-2',5',5',8a'-tetramethyl-3',4',4a',5',6',7',8',8a'-octahydro-2'H,3H-spiro[1-benzofuran-2,1'-naphthalene]-6,7-dicarbaldehyde; Spiro[benzofuran-2(3H),1'(2'H)-naphthalene]-6,7-dicarboxaldehyde, 3',4',4'a,5',6',7',8',8'a-octahydro-4,6'-dihydroxy-2',5',5',8'a-tetramethyl-, (2R,2'R,4a'S,6'R,8a'S)-; Spiro(benzofuran-2(3H),1'(2'H)-naphthalene)-6,7-dicarboxaldehyde, 3',4',4'a,5',6',7',8',8'a-octahydro-4,6'-dihydroxy-2',5',5',8'a-tetramethyl-, (1'R-(1'alpha,2'alpha,4'aalpha,6'aalpha,8'aalpha))-. CAS No. 149598-70-9. Pack Sizes: 1mg;1g;10g. Product ID: BBF-03216. Molecular formula: C23H30O5. Mole weight: 386.48. Custom synthesis is available. Send your inquiries for more information. | London |
| Moracin B | Moracin B is a member of benzofurans. Group: Pharmaceutical. Alternative Names: 2-(3-Hydroxy-5-methoxyphenyl)-6-methoxy-5-benzofuranol. CAS No. 67259-16-9. Pack Sizes: 5 mg. Product ID: B1370-451978. Molecular formula: C16H14O5. Mole weight: 286.28. Custom synthesis is available. Send your inquiries for more information. | London |
| Mulberrofuran G | Mulberrofuran G isolated from the root bark of Morus alba L. Group: Pharmaceutical. Alternative Names: Mulberrofuran G|87085-00-5|Albanol A|1-(2,4-Dihydroxyphenyl)-17-(6-hydroxy-1-benzofuran-2-yl)-11-methyl-2,20-dioxapentacyclo[11.7.1.03,8.09,21.014,19]henicosa-3(8),4,6,11,14,16,18-heptaene-5,15-diol|NSC649229|iso-mulbel-rochromene|NSC 649229|UNII-39PXQ8D28J|39PXQ8D28J|SCHEMBL4926236|AKOS032948258|FT-0775872|B0005-477260|3aH-Benzo[3,4][2]benzopyrano[1,8-bc][1]-benzopyran-4,11-diol, 8a-(2,4-dihydroxphenyl)-1,8a,13b,13c-tetrahydro-6-(6-hydroxy-2-benzofuranyl)-2-methyl-, (3a,S,8aS,13bS,13cR)-. CAS No. 87085-00-5. Pack Sizes: 5 mg. Product ID: NP4658. Molecular formula: C34H26O8. Mole weight: 562.6. Custom synthesis is available. Send your inquiries for more information. | London |
| Mulberrofuran Q | Mulberrofuran Q is found in the Morus alba. Group: Pharmaceutical. Alternative Names: 4-(2,4-dihydroxyphenyl)-10,18-dihydroxy-8-(6-hydroxy-1-benzofuran-2-yl)-14-methyl-3,5,15-trioxahexacyclo[12.7.1.0;{2,4}.0;{2,12}.0;{6,11}.0;{16,21}]docosa-6,8,10,16,18,20-hexaen-13-one. CAS No. 101383-35-1. Pack Sizes: 5 mg. Product ID: B0005-053485. Molecular formula: C34H24O10. Mole weight: 592.556. Custom synthesis is available. Send your inquiries for more information. | London |
| Mulberroside F | Mulberroside F is isolated and purified from the root barks of Morus alba. Group: Pharmaceutical. Alternative Names: β-D-Glucopyranoside, 3-[6-(β-D-glucopyranosyloxy)-2-benzofuranyl]-5-hydroxyphenyl; 3-[6-(beta-D-Glucopyranosyloxy)-2-benzofuranyl]-5-hydroxyphenyl beta-D-glucopyranoside. CAS No. 193483-95-3. Pack Sizes: 10 mg. Product ID: B1370-289471. Molecular formula: C26H30O14. Mole weight: 566.51. Custom synthesis is available. Send your inquiries for more information. | London |
| Mycophenolic Acid | Mycophenolic acid is a small lactone antibiotic produced by Pen. brevicom pactum and Pen. stoloniferum. Activity against gram-positive bacteria. In animal experiments, it has inhibitory effect on sarcoma-180, Lewis lung cancer, adenocarcinoma Ca-755, Walker tumor 256, Yoshida sarcoma, Freund ascites tumor, etc. Mycophenolic acid is a potent IMPDH inhibitor and the active metabolite of an immunosuppressive drug, used to prevent rejection in organ transplantation. It inhibits an enzyme needed for the growth of T cells and B cells. Uses: Antibiotics, antineoplastic. Group: Pharmaceutical. Alternative Names: Mycophenolate; Melbex; Myfortic; (4E)-6-(4-hydroxy-6-methoxy-7-methyl-3-oxo-1,3-dihydro-2-benzofuran-5-yl)-4-methylhex-4-enoic acid; (4E)-6-(1,3-Dihydro-4-hydroxy-6-methoxy-7-methyl-3-oxo-5-isobenzofuranyl)-4-methyl-4-hexenoic Acid. CAS No. 24280-93-1. Pack Sizes: 1mg;1g;10g. Product ID: BBF-02567. Molecular formula: C17H20O6. Mole weight: 320.34. Custom synthesis is available. Send your inquiries for more information. | London |
| N-Desmethyl Citalopram Oxalate | An impurity of Citalopram, an antidepressant of the selective serotonin reuptake inhibitor class. Group: Pharmaceutical. Alternative Names: N-Desmethyl Citalopram Oxalate salt; Desmethylcitalopram oxalate; 1-(4-fluorophenyl)-1-[3-(methylamino)propyl]-1,3-dihydro-2-benzofuran-5-carbonitrile oxalate. CAS No. 62498-68-4. Pack Sizes: 10 mg. Product ID: B1370-105942. Molecular formula: C21H21FN2O5. Mole weight: 400.4. Custom synthesis is available. Send your inquiries for more information. | London |
| Odoratisol A | Odoratisol A is a lignan isolated from the aril of Myristica fragrans Houtt. Group: Pharmaceutical. Alternative Names: 2,6-dimethoxy-4-[(2S,3S)-7-methoxy-3-methyl-5-[(E)-prop-1-enyl]-2,3-dihydro-1-benzofuran-2-yl]phenol. CAS No. 891182-93-7. Pack Sizes: 5 mg. Product ID: B0005-053457. Molecular formula: C21H24O5. Mole weight: 356.418. Custom synthesis is available. Send your inquiries for more information. | London |
| Phlogacantholide B | Phlogacantholide B is extracted from the roots of Phlogacanthus curviflorus. Group: Pharmaceutical. Alternative Names: (4R,4aS,7S,10aR,11bR)-7-hydroxy-4-(hydroxymethyl)-4,8,11b-trimethyl-2,3,4a,5,6,7,10a,11-octahydro-1H-naphtho[2,1-f][1]benzofuran-9-one. CAS No. 830347-16-5. Pack Sizes: 5 mg. Product ID: NP1668. Molecular formula: C20H28O4. Mole weight: 332.44. Custom synthesis is available. Send your inquiries for more information. | London |
| Prucalopride N-Oxide | A metabolite of Prucalopride. Prucalopride is a selective, high affinity 5-HT4 receptor agonist. It has been tested for the treatment of chronic intestinal pseudo-obstruction. Group: Pharmaceutical. Alternative Names: N-Oxo Prucalopride; 4-Amino-5-chloro-2,3-dihydro-N-[1-(3-methoxypropyl)-1-oxido-4-piperidinyl]-7-benzofurancarboxamide. CAS No. 1900715-98-1. Pack Sizes: 25 mg. Product ID: B2694-483475. Molecular formula: C18H26ClN3O4. Mole weight: 383.88. Custom synthesis is available. Send your inquiries for more information. | London |
| Przewalskinic acid A | Przewalskinic acid A is found in the Salvia przewalskii Maxim herb. Group: Pharmaceutical. Alternative Names: Przewalskinic acid A; 136112-75-9; (2R,3R)-4-[(E)-2-carboxyethenyl]-2-(3,4-dihydroxyphenyl)-7-hydroxy-2,3-dihydro-1-benzofuran-3-carboxylic acid; 7-Epiblechnic acid; HY-N5057. CAS No. 136112-75-9. Pack Sizes: 5 mg. Product ID: B0005-053383. Molecular formula: C18H14O8. Mole weight: 358.3. Custom synthesis is available. Send your inquiries for more information. | London |
| RO-5028442 | RO-5028442 is a potent and brain-penetrant hV1a antagonist. RO-5028442 is undergoing clinical trials for autistic disorder therapy. Group: Pharmaceutical. Alternative Names: RO-5028442; RO 5028442; RO5028442. [6-chloro-1-[2-(dimethylamino)ethyl]indol-3-yl]-spiro[1H-2-benzofuran-3,4'-piperidine]-1'-ylmethanone. CAS No. 920022-47-5. Pack Sizes: 2 mg. Product ID: B0084-284755. Molecular formula: C25H28ClN3O2. Mole weight: 437.968. Custom synthesis is available. Send your inquiries for more information. | London |
| ROCAGLAMIDE | Rocaglamide is the first cyclopenta[b]benzofuran derivative extracted from Aglaia elliptifolia in 1982 by King and colleagues. Its IC50 value is ~50 nM for the heat shock reporter. It has antileukemic activity and displays potent insecticidal, antifungal, anti-inflammatory and anticancer activities. It is an immunosuppressant that inhibits activation of NF-kB and NF-AT. It markedly inhibited tumor growth from Huh-7 cells propagated in severe combined immunodeficient mice. It induces apoptosis in various human leukemia cell lines and in acute lymphoblastic leukemia, chronic myeloid leukemia and acute myeloid leukemia cells. It inhibit protein synthesis without affecting DNA or RNA synthesis. Uses: Rocaglamide has antileukemic activity and displays potent insecticidal, antifungal, anti-inflammatory and anticancer activities. it is an immunosuppressant that inhibits activation of nf-kb and nf-at. it inhibit protein synthesis without affecting dna or rna synthesis. Group: Pharmaceutical. Alternative Names: Rocaglamide; Rocaglamide A; RocA; NSC 326408. (1R,2R,3S,3aR,8bS)-2,3,3a,8b-Tetrahydro-1,8b-dihydroxy-6,8-dimethoxy-3a-(4-methoxyphenyl)-N,N-dimethyl-3-phenyl-1H-cyclopenta[b]benzofuran-2-carboxamide;NSC 326408;Roc-A;Rocaglamide A;1H-Cyclopenta(b)benzofuran-2-carboxamide, 2,3,3a,8b-tetrahydro-1,8b-dihydroxy-6,8-dimethoxy-3a-(4-methoxyphenyl)-N,N-dimethyl-3-phenyl-, (1R,2R,3S,3aR,8bS)-;[1R-(1α,2α,3β. CAS No. 8457 | London |
| Salvianolic acid Y | Salvianolic acid Y is a natural compound which can be isolated from Salvia miltiorrhiza Bge. Group: Pharmaceutical. Alternative Names: 3-Benzofurancarboxylic acid, 4-[(1E)-3-[(1R)-1-carboxy-2-(3,4-dihydroxyphenyl)ethoxy]-3-oxo-1-propen-1-yl]-2-(3,4-dihydroxyphenyl)-2,3-dihydro-7-hydroxy-, 3-[(1R)-1-carboxy-2-(3,4-dihydroxyphenyl)ethyl] ester, (2R,3S)-. CAS No. 1638738-76-7. Pack Sizes: 5 mg. Product ID: B1370-384854. Molecular formula: C36H30O16. Mole weight: 718.61. Custom synthesis is available. Send your inquiries for more information. | London |
| Stachartin A | Stachartin A is produced in the cultures of the tin mine tailings-associated fungus Stachybotrys chartarum. Group: Pharmaceutical. Alternative Names: Stachybotrysin; 3-Buten-2-one, 4-[(1'R,2'R,4'aS,6'R,8'aS)-3',4',4'a,5',6',7',8',8'a-octahydro-4,6'-dihydroxy-6-(hydroxymethyl)-2',5',5',8'a-tetramethylspiro[benzofuran-2(3H), 1'(2'H)-naphthalen]-7-yl]-, (3E)-. CAS No. 1978388-54-3. Pack Sizes: 1 mg. Product ID: BBF-04395. Molecular formula: C26H36O5. Mole weight: 428.56. Custom synthesis is available. Send your inquiries for more information. | London |
| TAK-875 | TAK-875 is a potent, selective, and orally bioavailable GPR40 agonist, with a pharmacokinetic profile enabling long-acting drug efficacy. Group: Pharmaceutical. Alternative Names: TAK875; TAK 875; Fasiglifam; 3-Benzofuranacetic acid, 6-[[2',6'-dimethyl-4'-[3-(methylsulfonyl)propoxy][1,1'-biphenyl]-3-yl]methoxy]-2,3-dihydro-, (3S)-; (3S)-6-[[2',6'-Dimethyl-4'-[3-(methylsulfonyl)propoxy][1,1'-biphenyl]-3-yl]methoxy]-2,3-dihydro-3-benzofuranacetic acid; (+)-TAK 875; (3S)-6-([2',6'-Dimethyl-4'-[3-(methylsulfonyl)propoxy]biphenyl-3-yl]methoxy)-2,3-dihydro-1-benzofuran-3-yl]acetic acid. CAS No. 1000413-72-8. Pack Sizes: 50 mg. Product ID: B2693-307695. Molecular formula: C29H32O7S. Mole weight: 524.63. Custom synthesis is available. Send your inquiries for more information. | London |
| Tanshinone IIA | Tanshinone IIA, under the IUPAC name 1,6,6-trimethyl-8,9-dihydro-7H-naphtho[1,2-g][1]benzofuran-10,11-dione, one of the original anthracyclines isolated from Salvia miltiorrhiza, inhibits β-amyloid aggregation and protects PC12 cells from β-amyloid-induced apoptosis. Tanshinone IIA is a natural compound which has anti-oxidative properties, can be used in cosmetics material. Uses: Anti-alzheimer agents; amyloid-β inhibitor; anti-infective agents; anti-inflammatory agents; immunosuppressive agents; anticoagulants; antineoplastic agents, phytogenic. Group: Pharmaceutical. Alternative Names: Tanshinone IIA; 568-72-9; Tanshinone II; Dan Shen Ketone; Tanshinone B; Tanshinon II; 1,6,6-Trimethyl-6,7,8,9-tetrahydrophenanthro[1,2-b]furan-10,11-dione; C19H18O3; MLS001048863; NSC686519; NSC 686518; SMR000387068; Tanshinone B, Tanshinone II, 568-72-9; 1,6,6-trimethyl-6,7,8,9-tetrahydrophenanthro[1,2-b]furan-10,11-dion; 1,6,6-trimethyl-8,9-dihydro-7H-naphtho[1,2-g]benzofuran-10,11-dione; 1,6,6-. CAS No. 568-72-9. Pack Sizes: 50 mg. Product ID: NP4441. Molecular formula: C19H18O3. Mole weight: 294.34. Custom synthesis is available. Send your inquiries for more information. | London |
| Trypacidin | It is produced by the strain of Aspergillus fumigatus. Trypacidin has anti-protozoal and spirochete effects, but the effect on the latter is weak. Group: Pharmaceutical. Alternative Names: BRN 1299866; Methyl 4,6'-dimethoxy-6-methyl-3,4'-dioxo-3H-spiro[1-benzofuran-2,1'-cyclohexa[2,5]diene]-2'-carboxylate. CAS No. 1900-29-4. Pack Sizes: 1mg;1g;10g. Product ID: BBF-02723. Molecular formula: C18H16O7. Mole weight: 344.31. Custom synthesis is available. Send your inquiries for more information. | London |
| Wedelialactone A | Wedelialactone A is isolated from the herbs of Wedelia trilobata. Group: Pharmaceutical. Alternative Names: Wedelialactone A; 175862-40-5; [(3aR,4R,4aS,5R,8R,8aR,9S,9aR)-5,8-dihydroxy-5,8a-dimethyl-3-methylidene-4-(2-methylpropanoyloxy)-2-oxo-3a,4,4a,6,7,8,9,9a-octahydrobenzo[f][1]benzofuran-9-yl] (E)-2-methylbut-2-enoate; AKOS040762504. CAS No. 175862-40-5. Pack Sizes: 1 mg. Product ID: NP5996. Molecular formula: C24H34O8. Mole weight: 450.53. Custom synthesis is available. Send your inquiries for more information. | London |
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