BOC Sciences - Products
London
BOC Sciences provides various research (bio)chemicals: inhibitors, building blocks, carbohydrates, nucleosides, nucleotides, GMP Products, impurities, metabolites, APIs, natural compounds, ADCs, and chiral compounds.
| Product | Description | |
|---|---|---|
| Water-[18O] | Water-[18O]. Group: Pharmaceutical. Alternative Names: 18O Water; Water O-18; heavy-oxygen water. CAS No. 14314-42-2. Pack Sizes: 250 g. Product ID: BLP-010132. Molecular formula: H2[18O]. Mole weight: 20.02. Custom synthesis is available. Send your inquiries for more information. |  London |
| WAY-100635 maleate | WAY-100635 maleate is a potent and selective 5-hydroxytryptamine1A antagonist for 5-HT ( IC50= 0.95 ± 0.12 nM ), and also exhibits agonist activity at dopamine D4 receptors. Uses: Potent, silent antagonist of 5-ht1a receptors. Group: Pharmaceutical. Alternative Names: WAY-100635 maleate; WAY 100635 maleate; WAY100635 maleate; (Z)-but-2-enedioic acid;N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-N-pyridin-2-ylcyclohexanecarboxamide. CAS No. 634908-75-1. Pack Sizes: 50 mg. Product ID: B0084-305101. Molecular formula: C29H38N4O6. Mole weight: 538.64. Custom synthesis is available. Send your inquiries for more information. | London |
| WAY 127039-A-1 sodium salt | WAY 127039-A-1 sodium salt is a metabolite of Bromfenac, a nonsteroidal anti-inflammatory drug (NSAID). Group: Pharmaceutical. Alternative Names: 2-Amino-3-(4-bromobenzoyl)phenyloxoacetic acid. CAS No. 1391052-54-2. Pack Sizes: 50 mg. Product ID: B2694-467752. Molecular formula: C15H9BrNNaO4. Mole weight: 370.13. Custom synthesis is available. Send your inquiries for more information. | London |
| WAY-150138 | WAY 150138, belonging to a novel group of thiourea compounds, can cause the inhibition of the herpes simplex virus. Group: Pharmaceutical. Alternative Names: WAY 150138;273388-09-3;WAY-150138;Benzamide, N-(3-chloro-4-((((5-chloro-2,4-dimethoxyphenyl)amino)thioxomethyl)amino)phenyl)-2-fluoro-;N-(3-chloro-4-(3-(5-chloro-2,4-dimethoxyphenyl)thioureido)phenyl)-2-fluorobenzamide;Benzamide, N-[3-chloro-4-[[[(5-chloro-2,4-dimethoxyphenyl)amino]thioxomethyl]amino]phenyl]-2-fluoro-;SCHEMBL6815633;DTXSID30181775;AKOS040754403;N-[3-chloro-4-[(5-chloro-2,4-dimethoxyphenyl)carbamothioylamino]phenyl]-2-fluorobenzamide;N-[3-chloro-4-[(5-chloro-2,4-dimethoxy-phenyl)carbamothioylamino]phenyl]-2-fluoro-benzamide. CAS No. 273388-09-3. Pack Sizes: 100 mg. Product ID: B2693-475611. Molecular formula: C22H18Cl2FN3O3S. Mole weight: 494.37. Custom synthesis is available. Send your inquiries for more information. | London |
| WAY-316606 | WAY-316606 is an inhibitor of the secreted protein sFRP-1, an endogenous antagonist of the secreted glycoprotein Wnt. Modulators of the Wnt pathway have been proposed as anabolic agents for the treatment of osteoporosis or other bone-related disorders. WAY-316606 bound to sFRP-1 with a Kd of 0.08 mM and inhibited it with an EC50 of 0.65 mM. Group: Pharmaceutical. Alternative Names: WAY 316606; 5-(phenylsulfonyl)-N-(piperidin-4-yl)-2-(trifluoromethyl)benzenesulfonamide. CAS No. 915759-45-4. Pack Sizes: 5 mg. Product ID: B0084-460468. Molecular formula: C18H19F3N2O4S2. Mole weight: 448.475. Custom synthesis is available. Send your inquiries for more information. | London |
| WAY-320461 | WAY-320461 is a FAK inhibitor. Group: Pharmaceutical. Alternative Names: WAY 320461; WAY320461. CAS No. 491839-65-7. Pack Sizes: 25 mg. Product ID: B1370-146747. Molecular formula: C15H10BrN3O2S. Mole weight: 376.2. Custom synthesis is available. Send your inquiries for more information. | London |
| WAY-323096 | WAY-323096 is a bioactive compound. Group: Pharmaceutical. Alternative Names: WAY 323096; WAY323096; 2-(4-(4-Chlorophenyl)-1-oxophthalazin-2(1H)-yl)-N-(4-fluorophenyl)acetamide. CAS No. 684234-60-4. Pack Sizes: 25 mg. Product ID: B1370-178058. Molecular formula: C22H15ClFN3O2. Mole weight: 407.8. Custom synthesis is available. Send your inquiries for more information. | London |
| WAY-641966 | WAY-641966 is an anti-prion agent. Group: Pharmaceutical. Alternative Names: WAY 641966; WAY641966. CAS No. 259870-32-1. Pack Sizes: 25 mg. Product ID: B1370-089741. Molecular formula: C20H16N4. Mole weight: 312.4. 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 |
| Wedelolactone | Wedelolactone isolated from the herbs of Eclipta prostrata. It could significantly inhibit the activation of LX-2 cells. Uses: Anti-cancer. Group: Pharmaceutical. Alternative Names: 1,8,9-Trihydroxy-3-methoxy-6H-benzofuro[3,2-c][1]benzopyran-6-one. CAS No. 524-12-9. Pack Sizes: 10 mg. Product ID: NP1144. Molecular formula: C16H10O7. Mole weight: 314.3. Custom synthesis is available. Send your inquiries for more information. | London |
| WEHI-345 | WEHI-345, a pyrazolo-pyridine derivative, is a RIPK2 inhibitor and has been found to influence the production of inflammatory cytokine. IC50: 0.13 μM. Uses: Wehi-345 is a ripk2 inhibitor and has been found to influence the production of inflammatory cytokine. Group: Pharmaceutical. Alternative Names: WEHI-345; WEHI345; WEHI 345. SCHEMBL10098386; CS-5045; HY-18937; CS 5045; HY 18937; CS5045; HY18937. CAS No. 1354825-58-3. Pack Sizes: 50 mg. Product ID: B0084-474509. Molecular formula: C22H23N7O. Mole weight: 401.46. Custom synthesis is available. Send your inquiries for more information. | London |
| WF-3681 | WF-3681 is an aldose reductase inhibitor produced by Chaetomella raphigera Swift No. 3681. Group: Pharmaceutical. Alternative Names: WF 3681. CAS No. 105364-56-5. Pack Sizes: 1mg;1g;10g. Product ID: BBF-01624. Molecular formula: C13H12O5. Mole weight: 248.23. Custom synthesis is available. Send your inquiries for more information. | London |
| WHI-P180 | WHI-P180 moderately inhibited ABCG2 function, exhibiting weak phototoxicity. The elimination half-life of WHI-P180 in CD-1 mice (BALB/ c mice) following i.v., i.p., or p.o. administration was less than 10 min. Systemic clearance of WHI-P180 was 6742 mL/h/kg in CD-I mice and 8188 mL/h/kg in BALB/c mice. Notably, WHI-P180, when administered in two consecutive nontoxic i.p. bolus doses of 25 mg/kg, inhibited IgE/antigen-induced vascular hyperpermeability in a well-characterized murine model of passive cutaneous anaphylaxis. Group: Pharmaceutical. Alternative Names: WHI-P180; WHI-P-180; WHI-P 180; 3-[(6,7-dimethoxy-4-quinazolinyl)amino]-phenol; Janex 3; WHI-P 180; WHIP180. CAS No. 211555-08-7. Pack Sizes: 10 mg. Product ID: B0084-312568. Molecular formula: C16H15N3O3. Mole weight: 297.31. Custom synthesis is available. Send your inquiries for more information. | London |
| WHI-P258 | WHI-P258 is a Janus kinase 3 (JAK3) inhibitor. Group: Pharmaceutical. Alternative Names: WHI-P258; WHI-P 258; WHI-P-258; WHIP 258; 6,7-Dimethoxy-N-phenylquinazolin-4-amine. CAS No. 21561-09-1. Pack Sizes: 25 mg. Product ID: B0084-284806. Molecular formula: C16H15N3O2. Mole weight: 281.315. Custom synthesis is available. Send your inquiries for more information. | London |
| Wighteone | Wighteone, also called Erythrinin B, is a natural flavonoid isolated from the herbs of Glycyrrhiza glabra, has a potent anti-proliferative effect on human leukemia HL-60 cancer cell lines, it can effectively inhibit the proliferation of HER2-positive cancer cell lines, which is considered to be the result of downregulating HSP90 receptor and downstream signaling. Wighteone also exhibits cytocidal activity against KB cells in vitro. Uses: Anti-yeast; anti-fungal. Group: Pharmaceutical. Alternative Names: 3-(4-Hydroxyphenyl)-5,7-dihydroxy-6-(3-methyl-2-butenyl)-4H-1-benzopyran- 4-one;4',5,7-Trihydroxy-6-(3-methyl-2-butenyl)isoflavone;4',5,7-Trihydroxy-6-prenyl-isofla vone;5,7-Dihydroxy-3-(4-hydroxyphenyl)-6-(3-methyl-2-butenyl)-4H-1-benzopyran-4-one; Eryth. CAS No. 51225-30-0. Pack Sizes: 1 mg. Product ID: NP2444. Molecular formula: C20H18O5. Mole weight: 338.4. Custom synthesis is available. Send your inquiries for more information. | London |
| Wilfordine | Wilfordine is an insecticidally active alkaloid found in the Tripterygium wilfordii Hook. f. Group: Pharmaceutical. CAS No. 37239-51-3. Pack Sizes: 2 mg. Product ID: B0005-019811. Molecular formula: C43H49NO19. Mole weight: 883.853. Custom synthesis is available. Send your inquiries for more information. | London |
| Wilforlide A | Wilforlide A is extracted from the herb of Tripterygium wilfordii Hook.f. It has obvious anti-inflammatory effect at high-dose. Uses: Wilforlide a has obvious anti-inflammatory effect at high-dose, but has no significant immune suppressive activity. Group: Pharmaceutical. Alternative Names: Regelide; Abruslactone A; (3β,22α)-3-Hydroxy-22,29-epoxyolean-12-en-29-one; Wilforlide; Olean-12-en-29-oic acid, 3,22-dihydroxy-, γ-lactone, (3β,20α,22α)-; 3-epiabruslactone A. CAS No. 84104-71-2. Pack Sizes: 20 mg. Product ID: BBF-05807. Molecular formula: C30H46O3. Mole weight: 454.68. Custom synthesis is available. Send your inquiries for more information. | London |
| Wilfornine A | Wilfornine A is a natural compound of the sesquiterpenoid class found in the roots of Tripterygium wilfordii Hook. f. Group: Pharmaceutical. CAS No. 345954-00-9. Pack Sizes: 5 mg. Product ID: B0005-053256. Molecular formula: C45H51NO20. Mole weight: 925.89. Custom synthesis is available. Send your inquiries for more information. | London |
| Wilfortrine | Wilfortrine is a natural compound of the sesquiterpenoid class found in the roots of Tripterygium wilfordii Hook. f. Wilfortrine exhibits an inhibitory effect on liver cancer cell proliferation. Group: Pharmaceutical. Alternative Names: Evonimine, 8-(acetyloxy)-O(sup 2)-deacetyl-8-deoxo-O(sup 2)-(3-furanylcarbonyl)-26-hydroxy-, (8-alpha)-. CAS No. 37239-48-8. Pack Sizes: 5 mg. Product ID: B0005-465902. Molecular formula: C41H47NO20. Mole weight: 873.814. Custom synthesis is available. Send your inquiries for more information. | London |
| Withaperuvin C | Withaperuvin C is a steroid isolated from Physali alkekengi. Group: Pharmaceutical. Alternative Names: (17S,22R)-6beta,14,17,20,22-Pentahydroxy-1-oxo-5beta-ergosta-2,4,24-triene-26-oic acid delta-lactone. CAS No. 81644-34-0. Pack Sizes: 1 mg. Product ID: NP6176. Molecular formula: C28H38O7. Mole weight: 486.605. Custom synthesis is available. Send your inquiries for more information. | London |
| Wnt-C59 | Wnt-C59 is a potent and highly selective Wnt signaling antagonist with an IC50 ~ 74 pM in the Wnt signaling reporter assay. It was shown to arrest stemness and suppress growth of nasopharyngeal carcinoma in mice via Wnt pathway inhibition. Group: Pharmaceutical. Alternative Names: 2-(4-(2-methylpyridin-4-yl)phenyl)-N-(4-(pyridin-3-yl)phenyl)acetamide. CAS No. 1243243-89-1. Pack Sizes: 50 mg. Product ID: B0084-463383. Molecular formula: C25H21N3O. Mole weight: 379.45. Custom synthesis is available. Send your inquiries for more information. | London |
| Wnt Inhibitor IWP-2 | IWP-2 is an inhibitor of Wnt processing and secretion with IC50 of 27 nM. Uses: Differentiation. Group: Pharmaceutical. Alternative Names: IWP 2, IWP-2, IWP2. CAS No. 686770-61-6. Pack Sizes: 50 mg. Product ID: B0084-272158. Molecular formula: C22H18N4O2S3. Mole weight: 466.592. Custom synthesis is available. Send your inquiries for more information. | London |
| Wogonin | Wogonin is a cell-permeable and orally available flavonoid that displays anti-inflammatory and anticancer properties. Uses: Antibacterial; antimicrobial; antioxidant; diuretic; anti-inflammatory; anti-tumor. Group: Pharmaceutical. Alternative Names: 5,7-dihydroxy-8-methoxy-2-phenyl-4h-1-benzopyran-4-on; 5,7-dihydroxy-8-methoxyflavone. CAS No. 632-85-9. Pack Sizes: 500 mg. Product ID: NP2543. Molecular formula: C16H12O5. Mole weight: 284.26. Custom synthesis is available. Send your inquiries for more information. | London |
| Wortmannin | It is an antibiotic produced by the strain of Pen. wortmanni 989. It has strong antifungal effect. It is a specific covalent inhibitor of phosphoinositide 3-kinases (PI3Ks) and Polo-Like kinase 1 (PLK1). It is a commonly used cell biology reagent that has been used previously in research to inhibit DNA repair, receptor-mediated endocytosis and cell proliferation. Uses: Immunosuppressive agents. Group: Pharmaceutical. Alternative Names: Antibiotic SL-2052; (1alpha,11alpha)-11-(Acetyloxy)-1-(methoxymethyl)-2-oxaandrosta-5,8-dieno(6,5,4-bc)furan-3,7,17-trione; (1S,6bR,9aS,11R,11bR)-1-(Methoxymethyl)-9a,11b-dimethyl-3,6,9-trioxo-1,6,6b,7,8,9,9a,10,11,11b-decahydro-3H-furo[4,3,2-de]indeno[4,5-h]isochromen-11-yl acetate. CAS No. 19545-26-7. Pack Sizes: 25 mg. Product ID: BBF-03473. Molecular formula: C23H24O8. Mole weight: 428.43. Custom synthesis is available. Send your inquiries for more information. | London |
| Wortmannin-Rapamycin Conjugate | Wortmannin is a potent inhibitor of PI3K enzymes, and rapamycin blocks mTOR. The wortmannin-rapamycin conjugate inhibits the growth of HT-29 colon tumors and A498 renal tumors in mice better than rapamycin alone. Group: Pharmaceutical. Alternative Names: Wortmannin-Rapamycin Conjugate; 1067892-47-0; AKOS040755180. CAS No. 1067892-47-0. Pack Sizes: 1mg;1g;10g. Product ID: 1067892-47-0. Molecular formula: C88H131N3O23. Mole weight: 1598.9. Custom synthesis is available. Send your inquiries for more information. | London |
| WS12 | WS12 is a potent TRPM8 agonist. It acts as a cooling agent with EC50 value of 193 nM. It robustly activated TRPM8 in low micromolar concentrations, thus displaying a higher potency and efficacy compared to menthol. Uses: It is a good flotation agent for quartz and is also the most effective agent in asphalt emulsifier. it also can be used to waterproof and corrosion inhibitors and additive in petroleum products. and is an intermediate for the manufacture of amine salts, amine oxides, betaines, quaternaries, etc. it can be used in emollients, emulsifiers and foaming agents conditioners ,softeners, etc. it can be used for bath preparation, hair conditioner, skin care agent, shampoo, chemical compound, and cutting lubrication oil. Group: Pharmaceutical. Alternative Names: WS 12; WS-12; WS12. (1R,2S)-2-isopropyl-N-(4-methoxyphenyl)-5-methylcyclohexane-1-carboxamide;(1R,2S,5R)-N-(4-methoxyphenyl)-5-methyl-2-propan-2-ylcyclohexane-1-carboxamide. CAS No. 68489-09-8. Pack Sizes: 20 mg. Product ID: B0084-418199. Molecular formula: C18H27NO2. Mole weight: 289.41. Custom synthesis is available. Send your inquiries for more information. | London |
| WS3 | WS3 induces proliferation of the mouse β cell line R7T1 with EC50 of 0.074 μM. Group: Pharmaceutical. Alternative Names: WS3; WS-3; WS 3. CAS No. 1421227-52-2. Pack Sizes: 50 mg. Product ID: B2693-463419. Molecular formula: C28H30F3N7O3. Mole weight: 569.58. Custom synthesis is available. Send your inquiries for more information. | London |
| WZ-4002 | WZ-4002 is an EGFR phosphorylation inhibitor with selectivity for EGFR T790M. It has a framework of pyrimidine compound which is different from other EGFR inhibitors. WZ-4002 exhibits anti-tumor activity. Uses: Protein kinase inhibitors. Group: Pharmaceutical. Alternative Names: WZ4002; N-(3-(5-chloro-2-(2-methoxy-4-(4-methylpiperazin-1-yl)phenylamino)pyrimidin-4-yloxy)phenyl)acrylamide; WZ 4002. CAS No. 1213269-23-8. Pack Sizes: 50 mg. Product ID: B0084-286777. Molecular formula: C25H27ClN6O3. Mole weight: 494.98. Custom synthesis is available. Send your inquiries for more information. | London |
| WZB 117 | WZB 117 is a GLUT inhibitor (Ki(app) = 0.2, 10 and 10 μM for GLUT4, GLUT1 and GLUT3, respectively) that inhibits passive glucose transport in human erythrocytes and cancer cell lines. It decreases extracellular lactate and intracellular ATP levels. WZB 117 was shown to attenuate erythrocyte 3-O-metylglucose (3MG) uptake in vitro (Ki = 6 μM) and inhibits tumor growth in a nude mouse model. Group: Pharmaceutical. Alternative Names: WZB117; WZB-117; WZB 117; 3-Fluoro-1,2-phenylene bis(3-hydroxybenzoate). CAS No. 1223397-11-2. Pack Sizes: 50 mg. Product ID: B0084-170394. Molecular formula: C20H13FO6. Mole weight: 368.31. Custom synthesis is available. Send your inquiries for more information. | London |
| X-396 | X-396 is an orally available small molecule inhibitor of the receptor tyrosine kinase anaplastic lymphoma kinase (ALK) with potential antineoplastic activity. Upon oral administration, X-396 binds to and inhibits ALK kinase, ALK fusion proteins and ALK point mutation variants. Inhibition of ALK leads to the disruption of ALK-mediated signaling and eventually inhibits tumor cell growth in ALK-expressing tumor cells. ALK belongs to the insulin receptor superfamily and plays an important role in nervous system development. ALK is not expressed in healthy adult human tissue but ALK dysregulation and gene rearrangements are associated with a series of tumors; ALK mutations are associated with acquired resistance to small molecule tyrosine kinase inhibitors. Uses: Antineoplastic agents. Group: Pharmaceutical. Alternative Names: X-376; (R)-6-Amino-5-(1-(2,6-dichloro-3-fluorophenyl)ethoxy)-N-(4-(4-methylpiperazine-1-carbonyl)phenyl)pyridazine-3-carboxamide; 3-Pyridazinecarboxamide, 6-amino-5-((1R)-1-(2,6-dichloro-3-fluorophenyl)ethoxy)-N-(4-((4-methyl-1-piperazinyl)carbonyl)phenyl)-; 6-Amino-5-[(1R)-1-(2,6-dichloro-3-fluorophenyl)ethoxy]-N-{4-[(4-methyl-1-piperazinyl)carbonyl]phenyl}-3-pyridazinecarboxamide. CAS No. 1365267-27-1. Pack Sizes: 25 mg. Product ID: B2693-462239. Molecular formula: C25H25Cl2FN6O3. Mole weight: 547.41. Custom synthesis is available. Send your inquiries for more information. | London |
| Xanthinol nicotinate | Xanthinol Nicotinate, a potent vasodilator, is recommended for patients suffering from peripheral vascular afflictions and cerebrovascular anomalies. Its mechanism of action involves enhancing the circulation of blood and delivery of oxygen to bodily tissues, thereby demonstrating efficacy in alleviating presenting symptoms related to the aforementioned disorders. Group: Pharmaceutical. CAS No. 437-74-1. Pack Sizes: 1mg;1g;10g. Product ID: NP3518. Molecular formula: C19H26N6O6. Mole weight: 434.45. Custom synthesis is available. Send your inquiries for more information. | London |
| Xanthoangelol | Xanthoangelol is a chalcone isolated from Ashitaba with anti-inflammatory, anti-platelet and antibacterial activities. Uses: Proton pump inhibitors. Group: Pharmaceutical. Alternative Names: Xanthoangelol; 62949-76-2; (E)-1-[3-[(2E)-3,7-dimethylocta-2,6-dienyl]-2,4-dihydroxyphenyl]-3-(4-hydroxyphenyl)prop-2-en-1-one; UNII-91D4GN26Z1MLS000574837. CAS No. 62949-76-2. Pack Sizes: 10 mg. Product ID: B2703-277818. Molecular formula: C25H28O4. Mole weight: 392.5. Custom synthesis is available. Send your inquiries for more information. | London |
| Xanthohumol | Xanthohumol is a prenylated flavonoid isolated from Hops (Humulus lupulus L.), displaying anticancer and anti-angiogenic properties. It acts as an inhibitor of DGAT, COX-1 and COX-2. Group: Pharmaceutical. Alternative Names: (E)-1-(2,4-dihydroxy-6-methoxy-3-(3-methylbut-2-en-1-yl)phenyl)-3-(4-hydroxyphenyl)prop-2-en-1-one; 2-Propen-1-one, 1-[2,4-dihydroxy-6-methoxy-3-(3-methyl-2-buten-1-yl)phenyl]-3-(4-hydroxyphenyl)-, (2E)-; (2E)-1-[2,4-Dihydroxy-6-methoxy-3-(3-methyl-2-buten-1-yl)phenyl]-3-(4-hydroxyphenyl)-2-propen-1-one; 2-Propen-1-one, 1-[2,4-dihydroxy-6-methoxy-3-(3-methyl-2-butenyl)phenyl]-3-(4-hydroxyphenyl)-, (2E)-; 2-Propen-1-one, 1-[2,4-dihydroxy-6-methoxy-3-(3-methyl-2-butenyl)phenyl]-3-(4-hydroxyphenyl)-, (E)-; Xantho Flav-Pure; Xantho-Flav; Xanthopure; (E)-2',4,4'-Trihydroxy-3'-prenyl-6'-methoxychalcone. CAS No. 6754-58-1. Pack Sizes: 250 mg. Product ID: B2703-464713. Molecular formula: C21H22O5. Mole weight: 354.4. Custom synthesis is available. Send your inquiries for more information. | London |
| Xanthohumol D | Xanthohumol D usually comes from the herbs of Humulus lupulus. Xanthohumol and Xanthohumol D were confirmed to be potent inducers of quinone reductase. Uses: Inducers. Group: Pharmaceutical. Alternative Names: 3'-(2-Hydroxy-3-methylbutyl-3-enyl)-4,2',4'-trihydroxy-6'-methoxychalcone. CAS No. 274675-25-1. Pack Sizes: 1 mg. Product ID: NP0954. Molecular formula: C21H22O6. Mole weight: 370.4. Custom synthesis is available. Send your inquiries for more information. | London |
| Xanthomicrol | Xanthomicrol is a flavonoid lipid isolated from Dracocephalum kotschyii leaf extract, and exhibits antineoplastic activity. Group: Pharmaceutical. Alternative Names: 4',5-dihydroxy-6,7,8-trimethoxyflavone. CAS No. 16545-23-6. Pack Sizes: 1 mg. Product ID: B2703-144788. Molecular formula: C18H16O7. Mole weight: 344.3. Custom synthesis is available. Send your inquiries for more information. | London |
| Xanthosine 5'-monophosphate disodium salt | Xanthosine is a guanosine derivative and has been found to be effective as a biomarker for detecting radiation exposure. Group: Pharmaceutical. Alternative Names: 5'-Xanthylic Acid Disodium Salt; Xmp Disodium salt; L-XMP Sodium; Disodium ((2R,3S,4R,5R)-5-(2,6-dihydroxy-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methyl phosphate; 5'-Xanthylic acid, sodium salt (1:2). CAS No. 25899-70-1. Pack Sizes: 1 g. Product ID: B1370-005747. Molecular formula: C10H11N4Na2O9P. Mole weight: 408.17. Custom synthesis is available. Send your inquiries for more information. | London |
| Xanthoxyletin | Xanthoxyletin is isolated from Zanthoxylum. Group: Pharmaceutical. Alternative Names: 5-Methoxy-8,8-dimethyl-2H,8H-benzo[1,2-b:5,4-b']dipyran-2-one; 5-methoxy-8,8-dimethyl-pyrano[3,2-g]chromen-2-one;5-methoxy-8,8-dimethylpyrano[3,2-g]chromen-2-one. CAS No. 84-99-1. Pack Sizes: 10 mg. Product ID: NP1125. Molecular formula: C15H14O4. Mole weight: 258.27. Custom synthesis is available. Send your inquiries for more information. | London |
| Xanthyletin | Xanthyletin is an inhibitor of symbiotic fungus (Leucoagaricus gongylophorus) of leaf-cutting ant (Atta sexdens rubropilosa) that can be isolated from Citrus sinensis. Group: Pharmaceutical. Alternative Names: Xanthyletine. CAS No. 553-19-5. Pack Sizes: 5 mg. Product ID: NP1141. Molecular formula: C14H12O3. Mole weight: 228.24. Custom synthesis is available. Send your inquiries for more information. | London |
| XAV939 | XAV 939 is a tankyrase (TNKS) inhibitor with IC50 values of 11 nM and 4 nM for tankyrase 1 and 2 respectively. XAV 939 antagonizes Wnt signaling via stimulation of β-catenin degradation and stabilization of axin. It also suppresses proliferation of the μ-catenin-dependent colon carcinoma cell line DLD-1. Uses: Differentiation. Group: Pharmaceutical. Alternative Names: XAV939; XAV 939; XAV-939. 3,5,7,8-Tetrahydro-2-[4-(trifluoromethyl)phenyl]-4H-thiopyrano[4,3-d]pyrimidin-4-one. CAS No. 284028-89-3. Pack Sizes: 50 mg. Product ID: B0084-212112. Molecular formula: C14H11F3N2OS. Mole weight: 312.31. Custom synthesis is available. Send your inquiries for more information. | London |
| Ximelagatran | Ximelagatran, an ester prodrug of melagatran, with anticoagulant effect, is the first member of direct thrombin inhibitors that can be taken orally. Uses: An orally active direct thrombin inhibitor; prodrug of melagatran. antithrombotic. Group: Pharmaceutical. Alternative Names: H 376-95; H 376/95; H 37695; H-37695; H37695; N-[(1R)-1-Cyclohexyl-2-[(2S)-2-[[[[4-[(hydroxyamino)iminomethyl]phenyl]methyl]amino]carbonyl]-1-azetidinyl]-2-oxoethyl]glycine Ethyl Ester; Exanta; H 376/95. CAS No. 192939-46-1. Pack Sizes: 5 mg. Product ID: B0084-264384. Molecular formula: C24H35N5O5. Mole weight: 473.57. Custom synthesis is available. Send your inquiries for more information. | London |
| XL147 | Pilaralisib is a Class 1 phosphatidylinositol 3 kinase (PI3K) family inhibitor. It is an orally bioavailable small molecule, targeting the class I PI3K family of lipid kinases. It is a pyrimidine derivatives compound discovered by Exelixis Inc. It has potential antineoplastic activity. It binds to class 1 PI3Ks in an ATP-competitive manner by inhibiting the production of the secondary messenger phosphatidylinositol-3,4,5-trisphosphate (PIP3) and inhibiting the activation of the PI3K signaling pathway. Uses: Pilaralisib has potential antineoplastic activity. Group: Pharmaceutical. Alternative Names: XL147-II; XL147 II; XL147II; XL147 derivative II; XL147derivativeII; XL147-derivative-II; N-[3-(2,1,3-Benzothiadiazol-5-ylamino)-2-quinoxalinyl]-4-methylbenzenesulfonamide;SAR245408;N-[3-(Benzo[c][1,2,5]thiadiazol-5-ylaMino)quinoxalin-2-yl]-4-MethylbenzenesulfonaMide;PI3K inhibitorX. CAS No. 956958-53-5. Pack Sizes: 300 mg. Product ID: B0084-258924. Molecular formula: C21H16N6O2S2. Mole weight: 448.52. Custom synthesis is available. Send your inquiries for more information. | London |
| XL-647 | XL647 is an orally bioavailable small-molecule receptor tyrosine kinase inhibitor with potential antineoplastic activity. It inhibits EGFR, HER2, VEGFR and EphB4 kinase. Group: Pharmaceutical. Alternative Names: XL-647; XL 647; XL647; EXEL-7647; EXEL 7647; EXEL7647; KD-019; KD 019; KD019. CAS No. 781613-23-8. Pack Sizes: 5 mg. Product ID: B0084-459630. Molecular formula: C24H25Cl2FN4O2. Mole weight: 491.39. Custom synthesis is available. Send your inquiries for more information. | London |
| XL 765 | XL 765 is a PI3K inhibitor used for the treatment of cancers. It also suppresses DNA-PK and mTOR. Group: Pharmaceutical. Alternative Names: XL765-II; XL765 II; XL765II; XL 765-II; XL-765-II; SAR 245409; SAR245409; SAR-245409; N-[4-[[[3-[(3,5-Dimethoxyphenyl)amino]-2-quinoxalinyl]amino]sulfonyl]phenyl]-3-methoxy-4-methylbenzamide; N-(4-(N-(3-((3,5-Dimethoxyphenyl)amino)quinoxalin-2-yl)sulfamoyl)phenyl)-3-methoxy-4-methylbenzamide. CAS No. 1349796-36-6. Pack Sizes: 50 mg. Product ID: B0084-462702. Molecular formula: C31H29N5O6S. Mole weight: 599.662. Custom synthesis is available. Send your inquiries for more information. | London |
| XMC-[d3] | XMC-[d3] is a deuterium labelled 3,5-Xylyl methylcarbamate, an acetylcholinesterase inhibitor used as an insecticide. Group: Pharmaceutical. Alternative Names: XMC-d3; 3,5-Xylyl methylcarbamate-d3; Cosban-d3; Maqbarl-d3; Macbal-d3. Pack Sizes: 10 mg. Product ID: BLP-014106. Molecular formula: C10H10D3NO2. Mole weight: 182.23. Custom synthesis is available. Send your inquiries for more information. | London |
| XMD16-5 | XMD16-5is a novel non-receptor tyrosine kinase TNK2 inhibitor (IC50 = 16 nM and 77 nM for D163E and R806Q mutant TNK2, respectively). Group: Pharmaceutical. Alternative Names: 2-[4-(4-hydroxypiperidin-1-yl)anilino]-11-methyl-5H-pyrimido[4,5-b][1,4]benzodiazepin-6-one; XMD-16-5; XMD 16-5; XMD165; XMD-165; XMD 165. CAS No. 1345098-78-3. Pack Sizes: 50 mg. Product ID: B0084-007715. Molecular formula: C23H24N6O2. Mole weight: 416.48. Custom synthesis is available. Send your inquiries for more information. | London |
| XMU-MP-1 | XMU-MP-1 is a reversible and selective MST1/2 inhibitor. It suppresses activities of MST1/2 kinase, then activating the downstream effector Yes-associated protein and promoting cell growth. Studies indicated that the pharmacological modulation of MST1/2 kinase activities offered a new way to potentiate tissue repair and regeneration, and XMU-MP-1 is the first lead for the development of targeted regenerative therapeutics. Uses: Targeted regenerative therapeutics. Group: Pharmaceutical. Alternative Names: 4-((5,10-dimethyl-6-oxo-6,10-dihydro-5H-pyrimido[5,4-b]thieno[3,2-e][1,4]diazepin-2-yl)amino)benzenesulfonamide; 4-[(6,10-Dihydro-5,10-dimethyl-6-oxo-5H-pyrimido[5,4-b]thieno[3,2-e][1,4]diazepin-2-yl)amino]benzenesulfonamide; Benzenesulfonamide, 4-[(6,10-dihydro-5,10-dimethyl-6-oxo-5H-pyrimido[5,4-b]thieno[3,2-e][1,4]diazepin-2-yl)amino]-. CAS No. 2061980-01-4. Pack Sizes: 100 mg. Product ID: B1370-007156. Molecular formula: C17H16N6O3S2. Mole weight: 416.48. Custom synthesis is available. Send your inquiries for more information. | London |
| Xylan sulfate sodium salt | Xylan sulfate sodium salt is a remarkable biomedical substance with ability to effectively impeding the adhesion of herpes simplex virus type 1 and type 2 to the surfaces of host cells. Additionally, its unique properties as a potential anticoagulant contribute immensely to its value in the research of thrombosand associated disorders. Uses: Anticoagulants. Group: Pharmaceutical. Alternative Names: Xylan, hydrogen sulfate, sodium salt; Xylan sulfate sodium; Sodium xylan sulfate; NaPPS; D-Xylan sulfate sodium. CAS No. 37319-17-8. Pack Sizes: 1 g. Product ID: B1370-091257. Molecular formula: (C5H6Na2O10S2)n. Mole weight: 4000-7000 Daltons (average). Custom synthesis is available. Send your inquiries for more information. | London |
| Xylazole hydrochloride | It is used for the sedation of domestic and wild animals, and it can also be used for basic anesthesia. Group: Pharmaceutical. CAS No. 123941-49-1. Pack Sizes: 1mg;1g;10g. Product ID: 123941-49-1. Molecular formula: C11H13ClN2S. Mole weight: 240.75. Custom synthesis is available. Send your inquiries for more information. | London |
| Xylometazoline-[d4] Hydrochloride | Xylometazoline-[d4] Hydrochloride is the labelled hydrochloride of Xylometazoline. Xylometazoline is an α-adrenoceptor agonist commonly used as a nasal decongestant, which exhibits highest potency at α2B-adrenoceptor subtype with EC50 of 99 μM. Group: Pharmaceutical. Alternative Names: 2-{[4-tert-butyl-2,5-dimethyl(D2)phenyl](D2)methyl}-4,5-dihydro-1H-imidazole hydrochloride. Pack Sizes: 1 mg. Product ID: BLP-007632. Molecular formula: C16H21D4ClN2. Mole weight: 284.86. Custom synthesis is available. Send your inquiries for more information. | London |
| Xylopine | Xylopine is a natural product with cytotoxic activity on cancer cells. Xylopine induces oxidative stress, causes G2/M cell cycle arrest and apoptosis in cancer cells. Group: Pharmaceutical. Alternative Names: (-)-xylopine; 6abeta-Noraporphine, 9-methoxy-1,2-(methylenedioxy)-. CAS No. 517-71-5. Pack Sizes: 5 mg. Product ID: B1370-121308. Molecular formula: C18H17NO3. Mole weight: 295.33. Custom synthesis is available. Send your inquiries for more information. | London |
| Y27632 | Y-27632 is a selective Rho-kinase inhibitor, which suppresses cholinergic nerve-mediated contractions. In addition, studies show that Y-27632 increases the release of neurotransmitters from cholinergic nerves. Uses: Reprogramming, self-renewal. Group: Pharmaceutical. Alternative Names: Y27632; Y 27632; Y-27632. CAS No. 146986-50-7. Pack Sizes: 100 mg. Product ID: B1370-321602. Molecular formula: C14H21N3O. Mole weight: 247.34. Custom synthesis is available. Send your inquiries for more information. | London |
| Y-27632 2HCl | Y-27632 is a Rho-associated kinase (ROCK) inhibitor. Y-27632 enhances the survival rate of human embryonic stem (hES) cells and promotes hESC differentiation into cortical and basal telencephalic progenitors. Group: Pharmaceutical. Alternative Names: Y-27632 dihydrochloride; 4-[(1R)-1-aminoethyl]-N-pyridin-4-ylcyclohexane-1-carboxamide dihydrochloride. CAS No. 129830-38-2. Pack Sizes: 50 mg. Product ID: B0084-457869. Molecular formula: C14H21N3O.2HCl. Mole weight: 320.26. Custom synthesis is available. Send your inquiries for more information. | London |
| Y320 | Y-320 is a new phenylpyrazoleanilide immunomodulator that inhibits IL-17 production by CD4 T cells stimulated with IL-15 with IC50 values of 20 to 60 nM. Group: Pharmaceutical. Alternative Names: Y-320; Y 320. CAS No. 288250-47-5. Pack Sizes: 100 mg. Product ID: B1370-462703. Molecular formula: C27H29ClN6O2. Mole weight: 505.01. Custom synthesis is available. Send your inquiries for more information. | London |
| yadanziolide A | Yadanziolide A is extracted from seeds of Brucea javanica. It has strong antiviral activity. Group: Pharmaceutical. Alternative Names: yadanziolide A;95258-14-3;(1R,2R,3R,6R,8S,12S,13S,14R,15R,16S,17R)-2,3,12,15,16-Pentahydroxy-17-(hydroxymethyl)-9,13-dimethyl-5,18-dioxapentacyclo[12.5.0.01,6.02,17.08,13]nonadec-9-ene-4,11-dione;CHEMBL2037039;HY-N4210;AKOS040760154;AC-34985;DA-61914;MS-27518;CS-0032442;G18579;(1R,2R,3R,6R,8S,12S,13S,14R,15R,16S,17R)-2,3,12,15,16-pentahydroxy-17-(hydroxymethyl)-9,13-dimethyl-5,18-dioxapentacyclo[12.5.0.0(1),?.0(2),(1)?.0?,(1)(3)]nonadec-9-ene-4,11-dione. CAS No. 95258-14-3. Pack Sizes: 1 mg. Product ID: NP1493. Molecular formula: C23H30O9. Mole weight: 450.5. Custom synthesis is available. Send your inquiries for more information. | London |
| Yadanziolide C | Yadanziolide C is extracted from the seeds of Brucea javanica. It could induce differentiation with cultured HL-60 promyelocytic leukemia cells. Group: Pharmaceutical. Alternative Names: (+)-13,20-Epoxy-1α,11β,12α,14,15β-pentahydroxypicrasa-3-ene-2,16-dione. CAS No. 95258-12-1. Pack Sizes: 1 mg. Product ID: NP1363. Molecular formula: C20H26O9. Mole weight: 410.41. Custom synthesis is available. Send your inquiries for more information. | London |
| Yadanzioside A | Yadanzioside A is extracted from the seeds of Brucea javanica. It is a biochemical chemical and shows antileukemic activity. Group: Pharmaceutical. Alternative Names: methyl dihydroxy-dimethyl-(3-methylbutanoyloxy)-dioxo-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxy-[?]carboxylate; (11beta,12alpha,15beta)-13,20-Epoxy-2-(beta-D-glucopyranosyloxy)-11,12-dihydroxy-15-(3-methyl-1-oxobutoxy)-3,16-dioxo-picras-1-en-21-oic acid methyl ester; Picras-1-en-21-oic acid, 13,20-epoxy-2-(beta-D-glucopyranosyloxy)-11,12-dihydroxy-15-((3-methyl-1-oxobutoxy)-3,16-dioxo-, methyl ester, (11-beta,12-alpha,15-beta)-. CAS No. 95258-15-4. Pack Sizes: 1 mg. Product ID: NP1416. Molecular formula: C32H44O16. Mole weight: 684.68. Custom synthesis is available. Send your inquiries for more information. | London |
| Yadanzioside F | Yadanzioside F is extracted from the seeds of Brucea javanica. It is a biochemical chemical and shows antileukemic activity. Group: Pharmaceutical. Alternative Names: Picras-1-en-21-oic acid, 15-(acetyloxy)-11,12-dihydroxy-3,16-dioxo-13,20-epoxy-2-(beta-D-glucopyranosyloxy)-, methyl ester, (11-beta,12-alpha,15-beta)-. CAS No. 95258-11-0. Pack Sizes: 5 mg. Product ID: NP1414. Molecular formula: C29H38O16. Mole weight: 642.6. Custom synthesis is available. Send your inquiries for more information. | London |
| Yadanzioside I | Yadanzioside I is extracted from the seeds of Brucea javanica. It has strong antiviral activity. Group: Pharmaceutical. Alternative Names: Yadanzioside I;99132-95-3;AKOS040762515;DA-68760;B0005-267620. CAS No. 99132-95-3. Pack Sizes: 1 mg. Product ID: NP1364. Molecular formula: C29H38O16. Mole weight: 642.6. Custom synthesis is available. Send your inquiries for more information. | London |
| Yadanzioside K | Yadanzioside K is extracted from the seeds of Brucea javanica. Group: Pharmaceutical. Alternative Names: Picras-3-en-21-oicacid, 15-[[(2E)-4-(acetyloxy)-3,4-dimethyl-1-oxo-2-pentenyl]oxy]-13,20-epoxy-3-(b-D-glucopyranosyloxy)-11,12-dihydroxy-2,16-dioxo-, methyl ester, (11b,12a,15b)- (9CI). CAS No. 101559-98-2. Pack Sizes: 1 mg. Product ID: NP1383. Molecular formula: C36H48O18. Mole weight: 768.76. Custom synthesis is available. Send your inquiries for more information. | London |
| Yadanzioside M | Yadanzioside M is extracted from the seeds of Brucea javanica. It has antitumor activity. Group: Pharmaceutical. Alternative Names: Methyl benzoyloxy-dihydroxy-dimethyl-dioxo-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxy-[?]carboxylate; Picras-1-en-21-oic acid, 15-(benzoyloxy)-13,20-epoxy-2-(beta-D-glucopyranosyloxy)-11,12-di- hydroxy-3,16-dioxo-, methyl ester, (11beta,12alpha,15beta)-. CAS No. 101559-99-3. Pack Sizes: 1 mg. Product ID: NP1361. Molecular formula: C34H40O16. Mole weight: 704.68. Custom synthesis is available. Send your inquiries for more information. | London |
| Yangonin | Extract from Piper methysticum, enhancing the binding of bicuculline at the γ-amino butyric acid. Uses: Enhances the binding of bicuculline. Group: Pharmaceutical. Alternative Names: 4-Methoxy-6-[(1E)-2-(4-methoxyphenyl)ethenyl]-2H-pyran-2-one; 4-Methoxy-6-[β-(p-anisyl)vinyl]-α-pyrone. CAS No. 500-62-9. Pack Sizes: 25 mg. Product ID: B1370-069732. Molecular formula: C15H14O4. Mole weight: 258.27. Custom synthesis is available. Send your inquiries for more information. | London |
| YAP-TEAD Inhibitor 1 | YAP-TEAD Inhibitor 1 is a potent inhibitor of YAP-TEAD interaction with IC50 value of 25 nM. Group: Pharmaceutical. Alternative Names: YAP-TEAD-IN-1; YAP-TEAD (Peptide 17). CAS No. 1659305-78-8. Pack Sizes: 2.5 mg. Product ID: BAT-006146. Molecular formula: C93H144ClN23O21S2. Mole weight: 2019.86. Custom synthesis is available. Send your inquiries for more information. | London |
| YH-306 | YH-306 is a candidate drug in preventing growth and metastasis of CRC by modulating FAK signalling pathway. Group: Pharmaceutical. Alternative Names: YH 306; YH306. CAS No. 1373764-75-0. Pack Sizes: 100 mg. Product ID: B1370-062177. Molecular formula: C19H18N2O2. Mole weight: 306.36. Custom synthesis is available. Send your inquiries for more information. | London |
| YIL 781 | YIL 781 is a ghrelin receptor antagonist (GHS-R1a) (Ki = 17 nM) with no significant affinity for the motilin receptor (Ki = 6 μM). YIL 781 inhibits ghrelin to reduce insulin secretion both in vivo and in vitro. YIL 781 may be beneficial for the treatment of obesity and diabetes. Uses: Potential treatment of obesity and diabetes. Group: Pharmaceutical. Alternative Names: YIL781; YIL-781; (S)-6-(4-Fluorophenoxy)-3-((1-isopropylpiperidin-3-yl)methyl)-2-methylquinazolin-4(3H)-one. CAS No. 875258-85-8. Pack Sizes: 25 mg. Product ID: B1370-129708. Molecular formula: C24H28FN3O2. Mole weight: 409.51. Custom synthesis is available. Send your inquiries for more information. | London |
| YIL781 hydrochloride | YIL781 hydrochloride is a potent and orally active ghrelin receptor (GHSR) antagonist with no significant affinity for the motilin receptor. It inhibits ghrelin to reduce insulin secretion both in vivo and in vitro. It may be beneficial for the treatment of obesity and diabetes. Group: Pharmaceutical. Alternative Names: 6-(4-Fluorophenoxy)-2-methyl-3-[[(3S)-1-(1-methylethyl)-3-piperidinyl]methyl]-4(3H)-quinazolinone hydrochloride; 4(3H)-Quinazolinone, 6-(4-fluorophenoxy)-2-methyl-3-[[(3S)-1-(1-methylethyl)-3-piperidinyl]methyl]-, hydrochloride (1:1); 6-(4-Fluorophenoxy)-3-{[(3S)-1-isopropyl-3-piperidinyl]methyl}-2-methyl-4(3H)-quinazolinone hydrochloride (1:1). CAS No. 1640226-17-0. Pack Sizes: 50 mg. Product ID: B1370-381845. Molecular formula: C24H29ClFN3O2. Mole weight: 445.96. Custom synthesis is available. Send your inquiries for more information. | London |
| YKL-05-099 | YKL-05-099 has slightly less potent SIK2-inhibitory (IC50 = 40 ± 25 nM) and IL-10-enhancing activities (EC50 = 460 ± 110 nM), but is non-toxic at concentrations ≤ 10 μM and stable in mouse liver microsomes for > 2 hours. Group: Pharmaceutical. Alternative Names: YKL 05 099; YKL05099. CAS No. 1936529-65-5. Pack Sizes: 10 mg. Product ID: B2693-007322. Molecular formula: C32H34ClN7O3. Mole weight: 600.11. Custom synthesis is available. Send your inquiries for more information. | London |
| YKL-06-061 | YKL-06-061 is a small molecule serine/threonine-protein kinase SIK1 inhibitor (Ki = 6.56 nM) that is hopefully developed to be a dermatologic drug impacting UV protection and skin cancer risk. It causes a dose-dependent increase in microphthalmia-associated transcription factor (MITF) mRNA expression during 3-hour function in normal human melanocytes, UACC62 human melanoma cells, and UACC257 human melanoma cells. Uses: A potential dermatologic drug. Group: Pharmaceutical. Alternative Names: YKL06-061; YKL 06-061; YKL-06061. CAS No. 2172617-15-9. Pack Sizes: 50 mg. Product ID: B0084-112344. Molecular formula: C30H37N7O2. Mole weight: 527.67. Custom synthesis is available. Send your inquiries for more information. | London |
| Ylangenol | Ylangenol is extracted from Laggera pterodonta. Group: Pharmaceutical. Alternative Names: (8-Isopropyl-1-methyltricyclo[4.4.0.02,7]dec-3-en-3-yl)methanol. CAS No. 41610-69-9. Pack Sizes: 5 mg. Product ID: NP5931. Molecular formula: C15H24O. Mole weight: 220.35. Custom synthesis is available. Send your inquiries for more information. | London |
| Yohimbine hydrochloride | Yohimbine, an indole alkaloid derived from the bark of the Pausinystalia yohimbe tree in Central Africa, has been used as a mydriatic and in the treatment of impotence. It is also alleged to be an aphrodisiac. Uses: Antidepressant. Group: Pharmaceutical. Alternative Names: CORYNINE HYDROCHLORIDE; APHRODINE HYDROCHLORIDE; APHROSOL HYDROCHLORIDE; 17-HYDROXYYOHIMBAN-16-CARBOXYLIC ACID METHYL ESTER HYDROCHLORIDE; 17A-HYDROXYYOHIMBAN-16A-CARBOXYLIC ACID METHYL ESTER HYDROCHLORIDE; YOHIMBE HCL; YOHIMBINE HCL; YOHIMBINE HYDROCHLORIDE. CAS No. 65-19-0. Pack Sizes: 10 g. Product ID: NP0585. Molecular formula: C21H26N2O3·HCl. Mole weight: 390.9. Custom synthesis is available. Send your inquiries for more information. | London |
| Yucalexin P-17 | Yucalexin P-17 is a diterpenoid found in Manihot esculenta. Group: Pharmaceutical. Alternative Names: [2S-(2alpha,4aalpha,4bbeta,6alpha,7alpha,10abeta)]-7-Ethenyl-1,4,4a,4b,5,6,7,9,10,10a-decahydro-2,6-dihydroxy-1,1,4a,7-tetramethyl-3(2H)-phenanthrenone; (2S,4aS,4bR,6S,7R,10aS)-2,6-dihydroxy-1,1,4a,7-tetramethyl-7-vinyl-1,4,4a,4b,5,6,7,9,10,10a-decahydrop. CAS No. 119642-82-9. Pack Sizes: 1 mg. Product ID: NP1673. Molecular formula: C20H30O3. Mole weight: 318.45. Custom synthesis is available. Send your inquiries for more information. | London |
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