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 | |
|---|---|---|
| Chamigrenal | Chamigrenal, a pharmacological treatment of anxiety disorders, intricately works towards ameliorating the perturbed functioning of the GABA receptors that ensue due to the hyperactivity of the brain. The convoluted mechanism of action mediates a stupor gently and minimizes the manifestation of anxiety symptoms. Additionally, it occasionally serves as an adjuvant in the management of insomnia. Group: Pharmaceutical. Alternative Names: Spiro[5.5]?undec-2-ene-3-carboxaldehyde, 7,?7-dimethyl-11-methylene-, (-)?-. CAS No. 19912-84-6. Pack Sizes: 5 mg. Product ID: B0005-465632. Molecular formula: C15 H22 O. Mole weight: 218.33. Custom synthesis is available. Send your inquiries for more information. |  London |
| Chaparrinone | Chaparrinone is a triterpenoid found in Quassia undulata and Samadera bidwillii. Chaparrinone has antimalarial and cytotoxic activities against Plasmodium falciparum and P-388 cells (IC50: 0.037 and 0.34 μg/mL respectively). Group: Pharmaceutical. Alternative Names: Picras-3-ene-2,16-dione, 11,20-epoxy-1,11,12-trihydroxy-, (1β,11β,12α)-; (-)-Chaparrinone; NSC-288754. CAS No. 22611-34-3. Pack Sizes: 5 mg. Product ID: B1370-061698. Molecular formula: C20H26O7. Mole weight: 378.42. Custom synthesis is available. Send your inquiries for more information. | London |
| CHAPS | CHAPS is a zwitterionic nondenaturing detergent for solubilizing membrane proteins. It is often used as a detergent in the solubilization and purification of membrane proteins for several advantageous reasons. It is also useful in ion exchange chromatography and isoelectric focusing as it is zwitterionic and does not exhibit a net charge between pH 2 to 12. Uses: Used as a non-denaturing biological detergent; chaps is a zwitterionic detergent used in the laboratory to solubilize biological macromolecules such as proteins. it is used as a non-denaturing solvent in the process of protein purification and is especially useful in purifying membrane proteins, which are often sparingly soluble or insoluble in aqueous solution due to their native hydrophobicity. Group: Pharmaceutical. Alternative Names: N,N-Dimethyl-N-(3-sulfopropyl)-3-[[(3α,5β,7α,12α)-3,7,12-trihydroxy-24-oxocholan-24-yl]amino]-1-propanaminium Inner Salt; 3-[(3-Cholamidopropyl)dimethylammonio]-1-propanesulfonate. CAS No. 75621-03-3. Pack Sizes: 50 g. Product ID: B1370-300063. Molecular formula: C32H58N2O7S. Mole weight: 614.88. Custom synthesis is available. Send your inquiries for more information. | London |
| Charybdotoxin | Charybdotoxin is a Ca2+-activated K+ channel blocker used as an ADC Cytotoxin. Group: Pharmaceutical. Alternative Names: CTX Toxin; Quinquestriatus Toxin. CAS No. 95751-30-7. Pack Sizes: 0.5 mg. Product ID: BAT-006184. Molecular formula: C176H277N57O55S7. Mole weight: 4295.88. Custom synthesis is available. Send your inquiries for more information. | London |
| Chebulagic acid | Chebulagic acid is a polyphenol and tannin that has been found in T. chebula and has diverse biological activities. It is an inhibitor of COX-1, COX-2, and 5-lipoxygenase (5-LO; IC50s = 15, 0.92, and 2.1 μM, respectively) as well as α-glucosidase and 15-LO (IC50s = 0.05 and 24.9 μM, respectively). Chebulagic acid inhibit the LPS-induced upregulation of TNF-α and IL-1β in a dose- and time-dependent manner. And it can also inhibit the production of NO, prostaglandin E2 (PGE2), and reactive oxygen species (ROS), and nuclear translocation of NF-κB in RAW 264.7 macrophages in a concentration-dependent manner. Chebulagic acid also show a protective effect against 1-methyl-4-phenylpyridinium (MPP+) - induce cytotoxicity which mimics the pathological symptom of Parkinson's disease. Uses: Topoisomerase i inhibitors. Group: Pharmaceutical. Alternative Names: β-D-glucopyranose; Cyclic 3,6-[(1R)-4,4',5,5',6,6'-hexahydroxy[1,1'-biphenyl]-2,2'-dicarboxylate] 1-(3,4,5-trihydroxybenzoate); Cyclic 2→2:4→1-ester with (2S)-2-[(3S,4S)-5-carboxy-3,4-dihydro-3,7,8-trihydroxy-2-oxo-2H-1-benzopyran-4-yl]butanedioic acid. CAS No. 23094-71-5. Pack Sizes: 50 mg. Product ID: B1370-300064. Molecular formula: C41H30O27. Mole weight: 954.66. Custom synthesis is available. Send your inquiries for more information. | London |
| Chebulic acid | Chebulic acid is a phenol isolated from Terminalia chebula with potent anti-oxidant activity. Group: Pharmaceutical. Alternative Names: (2S)-2-[(3S)-3,4-Dihydro-3α-carboxy-5,6,7-trihydroxy-1-oxo-1H-2-benzopyran-4β-yl]butanedioic acid;Butanedioic acid,[(3S,4S)-3-carboxy-3,4-dihydro-5,6,7-trihydroxy-1-oxo-1H-2-benzopyran-4-yl]-,(2S)-;Chebulic acid;Split acid;CHEBULIC ACID(SH);(2S)-[(3S,4S)-3-Carboxy-3,4-dihydro-5,6,7-trihydroxy-1-oxo-1H-2-benzopyran-4-yl]butanedioic acid. CAS No. 23725-05-5. Pack Sizes: 10 mg. Product ID: NP4635. Molecular formula: C14H12O11. Mole weight: 356.2. Custom synthesis is available. Send your inquiries for more information. | London |
| Cheilanthifoline | Cheilanthifoline is an alkaloid isolated from rhizomes of Sinomenium acutum with anti-osteoclastogenic property. Group: Pharmaceutical. Alternative Names: (S)-Cheilanthifoline; (6aS)-6,6a,11,14-Tetrahydro-8-methoxy-12H-benzo[a]-1,3-benzodioxolo[4,5-g]quinolizim-9-ol; (6aS)-9-methoxy-6,11,12,14-tetrahydro-2H,6aH-[1,3]dioxolo[4,5-h]isoquino[2,1-b]isoquinolin-8-ol. CAS No. 483-44-3. Pack Sizes: 5 mg. Product ID: B0005-053767. Molecular formula: C19H19NO4. Mole weight: 325.264. Custom synthesis is available. Send your inquiries for more information. | London |
| Chelerythrine | Chelerythrine is a benzophenanthridine alkaloid extracted from the plant Greater celandine (Chelidonium majus). It is a potent, selective, and cell-permeable protein kinase C inhibitor. It is also the major active natural product found in the plant Zanthoxylum clava-herculis, exhibiting anti-bacterial activity against Staphylococcus aureus. Chelerythrine inhibits the BclXL-Bak BH3 peptide binding with IC50 of 1.5 μM and displaces Bax from BclXL. Chelerythrine triggers apoptosis and autophagy. Uses: Antibacterial agent. Group: Pharmaceutical. Alternative Names: Toddalin; cheleritrine; broussonpapyrine; Toddaline; [1,3]Benzodioxolo[5,6-c]phenanthridinium, 1,2-dimethoxy-12-methyl-; NSC646662; 1,2-Dimethoxy-N-methyl(1,3)benzodioxolo(5,6-c)phenanthridinium chloride. CAS No. 34316-15-9. Pack Sizes: 50 mg. Product ID: NP0509. Molecular formula: C21H18NO4+. Mole weight: 348.37. Custom synthesis is available. Send your inquiries for more information. | London |
| Chelerythrine chloride | Chelerythrine is a cell-permeable inhibitor of protein kinase C (IC50 = 660 nM) with a wide range of biological activities. Group: Pharmaceutical. Alternative Names: Broussonpapyrine Chloride. CAS No. 3895-92-9. Pack Sizes: 50 mg. Product ID: BBF-04087. Molecular formula: C21H19NO4. Mole weight: 383.82. Custom synthesis is available. Send your inquiries for more information. | London |
| (-)-Chelidonine | (-)-Chelidonine is an alkaloid isolated from Glaucium squamigerum. Group: Pharmaceutical. Alternative Names: (-)-ChelidonineChelidonine, (-)-88200-01-5; UNII-S56Z5L310; WS56Z5L310W. CAS No. 88200-01-5. Pack Sizes: 1 mg. Product ID: NP0676. Molecular formula: C20H19NO5. Mole weight: 353.374. Custom synthesis is available. Send your inquiries for more information. | London |
| Chemical Phosphorylation Reagent II | N,N-diisopropylphosphoramidite, a catalytic compound, is an essential building block for oligonucleotide synthesis used in various therapeutic domains such as antisense therapy, siRNA, and gene editing. This efficient and highly pure chemical ensures the production of top-quality therapeutic oligonucleotides. Group: Pharmaceutical. Alternative Names: O-DMT-2,2-di(ethoxycarbonyl)propan-1,3-diol; CP?; CPRII; 2-[(4,4'-Dimethoxytrityloxy)methyl]-2-[[(diisopropylamino)(2-cyanoethoxy)phosphinooxy]methyl]malonic acid diethyl ester; 3-(4,4'-dimethoxytrityloxy)-2,2-dicarboxyethyl]propyl(2-cyanoethyl)(N, N-diisopropyl)phosphoramidite; (2-Cyanoethyl) (2,2-bis(ethoxycarbonyl)-3-(4,4'-dimethoxytrityloxy)propyl-1) N,N-diisopropylphosphoramidite. CAS No. 171285-25-9. Pack Sizes: 1 g. Product ID: B1370-376742. Molecular formula: C39H51N2O9P. Mole weight: 722.8. Custom synthesis is available. Send your inquiries for more information. | London |
| CHEMS | CHEMS is an acidic cholesterol ester. It self-assembles into bilayers in alkaline and neutral aqueous media. Group: Pharmaceutical. Alternative Names: Cholesteryl hemisuccinate; Cholesterol Hydrogen Succinate; 3beta-Hydroxy-5-cholestene 3-hemisuccinate; 3β-(1,4-Dioxo-4-hydroxybutoxy)cholesta-5-ene; Butanedioic acid hydrogen 1-(cholest-5-en-3β-yl)ester; Succinic acid 1-(3β-cholesteryl)ester; Succinic acid hydrogen 3β-cholesteryl ester; Succinic acid hydrogen cholest-5-en-3β-yl ester; Cholesteryl succinate; 3-(3-Cholesteryloxycarbonyl)propionic acid; 3-Cholesteryloxycarbonylpropanoic acid. CAS No. 1510-21-0. Pack Sizes: 10 g. Product ID: B4059-084617. Molecular formula: C31H50O4. Mole weight: 486.73. Custom synthesis is available. Send your inquiries for more information. | London |
| Chicanin | Chicanin is a lignan isolated from the fruits of Osmanthus fragrans. Studies show that chicanine exhibits anti-inflammatory activity on murine macrophage by down-regulating LPS-induced inflammatory cytokines in IκBα/MAPK/ERK signaling pathways and anti-proliferative effect on prostate cells. Group: Pharmaceutical. Alternative Names: 4-[(2R,3S,4R,5R)-5-(1,3-benzodioxol-5-yl)-3,4-dimethyloxolan-2-yl]-2-methoxyphenol. CAS No. 78919-28-5. Pack Sizes: 5 mg. Product ID: B0005-053763. Molecular formula: C20H22O5. Mole weight: 342.391. Custom synthesis is available. Send your inquiries for more information. | London |
| Chilenine | Chilenine is an alkaloid isolated from the leaves of Hydrastis canadensis L. Group: Pharmaceutical. Alternative Names: Xylolin. CAS No. 71700-15-7. Pack Sizes: 1 mg. Product ID: NP0746. Molecular formula: C20H17NO7. Mole weight: 383.356. Custom synthesis is available. Send your inquiries for more information. | London |
| Chimmitecan | Chimmitecan is a potent topoisomerase I inhibitor. Chimmitecan is also an active metabolite of simmitecan. Chimmitecan displays outstanding activity in vitro and in vivo. The substitution at the 9-position benefits chimmitecan a salient anti-MDR activity, stability in human serum albumin, improved solubility, and oral availability, which might favorably promise its therapeutic potential in clinical settings. Group: Pharmaceutical. Alternative Names: 1H-Pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione, 4-ethyl-4,9-dihydroxy-10-(2-propen-1-yl)-, (4S)-; (4S)-4-Ethyl-4,9-dihydroxy-10-(2-propen-1-yl)-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione; 1H-Pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione, 4-ethyl-4,9-dihydroxy-10-(2-propenyl)-, (4S)-; 1H-Pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione, 4-ethyl-4,9-dihydroxy-10-(2-propenyl)-, (S)-; (S)-9-Allyl-10-Hydroxycamptothecin; (S)-10-allyl-4-ethyl-4,9-dihydroxy-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione. CAS No. 185425-25-6. Pack Sizes: 5 mg. Product ID: BADC-01397. Molecular formula: C23H20N2O5. Mole weight: 404.42. Custom synthesis is available. Send your inquiries for more information. | London |
| Chimonanthine | Chimonanthine is an alkaloid isolated from the flower buds of Chimonanthus praecox. Group: Pharmaceutical. Alternative Names: 1-Demethylcalycanthidine; (-)-Chimonanthine; (3aS,8bS)-8b-[(3aS,8bS)-3-methyl-1,2,3a,4-tetrahydropyrrolo[2,3-b]indol-8b-yl]-3-methyl-1,2,3a,4-tetrahydropyrrolo[2,3-b]indole. CAS No. 5545-89-1. Pack Sizes: 5 mg. Product ID: B0005-053747. Molecular formula: C22H26N4. Mole weight: 346.478. Custom synthesis is available. Send your inquiries for more information. | London |
| CHIR-090 | CHIR-090 is a very potent and tight-binding inhibitor of LpxC, which is a zinc-dependent amidase and present in almost all Gram-negative bacteria, and is a promising target for the development of novel antibiotic substances against multigrug-resistant Gram-negative bacteria. Its Ki value is 4.0 nM. It displays two-step time-dependent inhibition and kills a wide range of Gram-negative pathogens as effectively as ciprofloxacin or tobramycin. It has a different selectivity with the reported LpxC inhibitor L-161. It has excellent antibiotic activity against Pseudomonas aeruginosa and Escherichia coli by inhibiting LpxC orthologs at low nM concentrations. It is an excellent lead for the further development of new antibiotics targeting the lipid A pathway. Uses: Chir-090 displays two-step time-dependent inhibition and kills a wide range of gram-negative pathogens as effectively as ciprofloxacin or tobramycin. it has excellent antibiotic activity against pseudomonas aeruginosa and escherichia coli by inhibiting lpxc orthologs at low nm concentrations. Group: Pharmaceutical. Alternative Names: CHIR-090; CHIR 090; CHIR090. N-[(1S,2R)-2-Hydroxy-1-[(hydroxyamino)carbonyl]propyl]-4-[[4-(4-morpholinylmethyl)phenyl]ethynyl]benzamide. CAS No. 728865-23-4. Pack Sizes: 300 mg. Product ID: B0084-474822. Molecular formula: C24H27N3O5. Mole weight: 437.49. Custom synthesis is available. Send your inquiries for more information. | London |
| CHIR-99021 | CHIR-99021 (CT99021) is a glycogen synthase kinase 3β (GSK3β) inhibitor that has antiproliferative activity in vitro and in vivo. It enhances reprogramming of mouse embryonic fibroblasts, transduced by Oct4 and Klf4 only, into iPSCs in combination with tranylcypromine. It also induces cardiomyocyte differentiation from human embryonic stem (ES). Uses: Potential antineoplastic agent. Group: Pharmaceutical. Alternative Names: CHIR-99021; CT99021; 6-[2-[[4-(2,4-dichlorophenyl)-5-(5-methyl-1H-imidazol-2-yl)pyrimidin-2-yl]amino]ethylamino]pyridine-3-carbonitrile. CAS No. 252917-06-9. Pack Sizes: 100 mg. Product ID: B0084-462893. Molecular formula: C22H18Cl2N8. Mole weight: 465.342. Custom synthesis is available. Send your inquiries for more information. | London |
| Chitinase | Chitinase is a hydrolase that can convert chitin into N-acetyl-D-glucosamine. Chitin is the cell wall component of most fungi and one of the limiting factors for effective control of fungal diseases. Uses: Chitinase is a class of enzymes that can hydrolyze chitosan, which is widely found in organisms such as bacteria, fungi, animals and plants. in the field of drug research and development, the application of chitinase has received increasing attention because of its potential role in the treatment and prevention of various diseases. first, the application of chitinase in antifungal activity is one. Group: Pharmaceutical. CAS No. 9001-6-3. Pack Sizes: 100 g. Product ID: BAT-012874. Custom synthesis is available. Send your inquiries for more information. | London |
| Chitosan | Chitosan is a deacetylated derivative of chitin. Chitosan is a polysaccharide present in the exoskeleton of a variety of crustaceans and cell walls of fungi. It can be used in the medical field and cosmetics manufacturing. In addition to its role in drug delivery, chitosan can also act as an adjuvant due to its immune-stimulating activity. Chitosan stimulates the immune system by activating the NLRP3 inflammasome, which produces potent IL-1b. When tested in an experimental model of vaccination, chitosan elicits a balanced Th1/Th2 response. Nutritional supplement in health care products. Uses: Ingredient of health care products. Group: Pharmaceutical. Alternative Names: Deacetylated chitin; Poly(D-glucosamine); Poly-b-(1,4)-2-Amino-2-deoxy-D-glucose; 2-Amino-2-deoxy-(1,4)-b-D-glucopyranan; deacetylchitin; b-1,4-poly-D-glucosamine; poly-D-glucosamine; poly-(1,4-b-D-glucopyranosamine). CAS No. 9012-76-4. Pack Sizes: 1kg. Product ID: B1370-187887. Molecular formula: [C7H15NO4]n. Mole weight: 60-120 kDa. Custom synthesis is available. Send your inquiries for more information. | London |
| Chitosan oligomer (Dp 3-7) hydrochloride | Chitosan oligomer (Dp 3-7) hydrochloride. Group: Pharmaceutical. Pack Sizes: 250 mg. Product ID: B1370-458982. Molecular formula: (C6H13NO5 HCl)n. Custom synthesis is available. Send your inquiries for more information. | London |
| Chlomethoxyfen-[d3] | Chlomethoxyfen-[d3] is a deuterium labelled Chlomethoxyfen, a larely obsolete herbicide. Group: Pharmaceutical. Alternative Names: Chlomethoxyfen-d3. Pack Sizes: 10 mg. Product ID: BLP-014107. Molecular formula: C13H6D3Cl2NO4. Mole weight: 317.14. Custom synthesis is available. Send your inquiries for more information. | London |
| Chlorambucil | Chlorambucil (marketed as Leukeran by GlaxoSmithKline) is a chemotherapy drug that has been mainly used in the treatment of chronic lymphocytic leukemia. It is a nitrogen mustard alkylating agent and can be given orally. It is on the World Health Organization's List of Essential Medicines, a list of the most important medication needed in a basic health system. Group: Pharmaceutical. Alternative Names: gamma-(p-bis(2-chloroethyl)aminophenyl)butyric acid. CAS No. 305-03-3. Pack Sizes: 5 g. Product ID: B1370-065622. Molecular formula: C14H19Cl2NO2. Mole weight: 304.21. Custom synthesis is available. Send your inquiries for more information. | London |
| Chloramphenicol | It is produced by the strain of Streptormyces venezuelae. Chloramphenicol is an antibiotic useful for the treatment of a number of bacterial infections. Uses: It is effective against tetracycline-resistant vibrios. Group: Pharmaceutical. Alternative Names: Chloromycetin; Halomycetin; Levomicetina. CAS No. 56-75-7. Pack Sizes: 1mg;1g;10g. Product ID: BBF-00635. Molecular formula: C11H12Cl2N2O5. Mole weight: 323.13. Custom synthesis is available. Send your inquiries for more information. | London |
| chlorantraniliprole | Chlorantraniliprole, a potent insecticidal compound, is diligently applied in agricultural practices for the strategic management of diverse pest populations. Remarkably, this compound exerts its robust action by targeting the vital ryanodine receptor within insects, disrupting vital physiological processes to augment immobilization and eventual demise. This unparalleled efficacy extends to combating an extensive spectrum of troublesome pests, encompassing resilient caterpillars, formidable beetles, and elusive worms. Group: Pharmaceutical. Alternative Names: Chlorantraniliprole; 500008-45-7; CHLOANTRANILIPROLEDPX-E2Y45; UNII-622AK9DH9G. CAS No. 500008-45-7. Pack Sizes: 1mg;1g;10g. Product ID: 500008-45-7. Molecular formula: C18H14BrCl2N5O2. Mole weight: 483.15. Custom synthesis is available. Send your inquiries for more information. | London |
| Chlorazanil hydrochlorideide | Chlorazanil hydrochloride, also called as Orpidan, is an orally available diuretic agent. Group: Pharmaceutical. Alternative Names: 2-N-(4-chlorophenyl)-1,3,5-triazine-2,4-diamine;hydrochloride; Orpidan; Chlorazanil HCl; 2019-25-2; Chlorazanil (hydrochloride); UNII-9961SL881J; 9961SL881J; Chlorazanil hydrochloride; 2-N-(4-chlorophenyl)-1,3,5-triazine-2,4-diamine hydrochloride N-(4-Chloropheny. CAS No. 2019-25-2. Pack Sizes: 1mg;1g;10g. Product ID: 2019-25-2. Molecular formula: C9H8ClN5.HCl. Mole weight: 258.11. Custom synthesis is available. Send your inquiries for more information. | London |
| Chlorhexidine acetate | Chlorhexidine diacetate is the acetate salt of Chlorhexidine, a cartionic surfactant and antimicrobial agent used as a disinfenctant in eye drops, deodorants, and creams. Group: Pharmaceutical. Alternative Names: N,N''-Bis(4-chlorophenyl)-3,12-diimino-2,4,11,13-tetraazatetradecanediimidamide Diacetate; 1,1'-Hexamethylenebis[5-(p-chlorophenyl)-biguanide Diacetate; 1,6-Bis(p-chlorophenylbiguanido)hexane Diacetate; Arlacide A; Bactigras; Chlorhexidine acetate; Chlorzoin; Dosisepsine; EC 40; EC 40 (Antibacterial); Hibitane Diacetate; Jie-Yin Liquid Disinfectant; NSC 526936; 1,6-Di(4'-chlorophenyldiguanidino)hexane diacetate; 1,6-Bis(5-(p-chlorophenyl)biguandino)hexane diacetate. CAS No. 56-95-1. Pack Sizes: 1mg;1g;10g. Product ID: NP3366. Molecular formula: C26H38Cl2N10O4. Mole weight: 625.55. Custom synthesis is available. Send your inquiries for more information. | London |
| Chlorhexidine acetate hydrate | Chlorhexidine is used primarily as a bis(biguanide) antimicrobial disinfectant and antiseptic agent in wound healing, at catheterization sites, in various dental applications and in surgical scrubs. It inhibits growth of clinical MRSA isolates (MIC90 = 4 μg/ml). It is also active against canine isolates of MRSA, MSSA, MRSP, and MSSP(MIC90s = 4, 2, 2, and 1 mg/L, respectively). Chlorhexidine inhibits growth of E. faecium strains (MICs = 1.2-19.6 μg/ml) and C. albicans (MIC = 5.15 μg/ml). It generates cations that bind to and destabilize the bacterial cell wall to induce death. Group: Pharmaceutical. Alternative Names: CHX; N,N''-bis(4-chlorophenyl)-3,12-diimino-2,4,11,13-tetraazatetradecanediimidamide diacetate hydrate. CAS No. 206986-79-0. Pack Sizes: 1mg;1g;10g. Product ID: 206986-79-0. Molecular formula: C22H30Cl2N10·2C2H4O2·xH2O. Mole weight: 625.6. Custom synthesis is available. Send your inquiries for more information. | London |
| Chlorhexidine Dihydrochloride | Chlorhexidine hydrochloride is an antiseptic effective against a wide variety of gram-negative and gram-positive organisms. Uses: Antiseptic. Group: Pharmaceutical. Alternative Names: N,N''-Bis(4-chlorophenyl)-3,12-diimino-2,4,11,13-tetraazatetradecanediimidamide Dihydrochloride; 1,1'-Hexamethylenebis(5-(p-chlorophenyl)biguanide) dihydrochloride; 1,6-Bis(N5-[p-chlorophenyl]-N1-biguanido)hexane; Chlorhexidine DiHCl; 1-(4-chlorophenyl)-3-[N-[6-[[N-[N-(4-chlorophenyl)carbamimidoyl]carbamimidoyl]amino]hexyl]carbamimidoyl]guanidine dihydrochloride. CAS No. 3697-42-5. Pack Sizes: 200 g. Product ID: B0084-067314. Molecular formula: C22H32Cl4N10. Mole weight: 578.37. Custom synthesis is available. Send your inquiries for more information. | London |
| Chlorindanol | Chlorindanol is a new antiseptic agent whose antimicrobial activity was determined by inoculating representative species of bacteria and fungi into liquid culture medin containing varied concentrations of the compound. Group: Pharmaceutical. Alternative Names: 7-Chloro-4-indanol; Lanesta; 1H-Inden-4-ol, 7-chloro-2,3-dihydro-; NSC-158565; 2,3-Dihydro-7-chloro-1H-inden-4-ol. CAS No. 145-94-8. Pack Sizes: 1mg;1g;10g. Product ID: 145-94-8. Molecular formula: C9H9ClO. Mole weight: 168.62. Custom synthesis is available. Send your inquiries for more information. | London |
| Chlorin E6 | Chlorin E6 is a naturally occurring photosensitizer that can be used as a photodynamic therapy (PDT) drug candidate. Uses: Radiation-sensitizing agents. Group: Pharmaceutical. Alternative Names: CE6; CE 6; CE-6; ChlorinE6; chlorin e6; (2S-trans)-18-Carboxy-20-(carboxymethyl)-13-ethyl-2,3-dihydro-3,7,12,17-tetramethyl-8-vinyl-21H,23H-porphine-2-propionic acid. CAS No. 19660-77-6. Pack Sizes: 250 mg. Product ID: B2703-396047. Molecular formula: C34H36N4O6. Mole weight: 596.684. Custom synthesis is available. Send your inquiries for more information. | London |
| Chloro(5,10,15,20-tetraphenyl)porphyrinato iron (III) | Chloro(5,10,15,20-tetraphenyl)porphyrinato iron (III) is a catalyzing reagent for silylation reactions. Group: Pharmaceutical. Alternative Names: Iron(III) Tetraphenylporphyrin Chloride; 5,10,15,20-Tetraphenyl-21H,23H-porphine Iron(III) Chloride; meso-Tetraphenylporphyrin iron(III) chloride. CAS No. 16456-81-8. Pack Sizes: 10 g. Product ID: B1370-051236. Molecular formula: C44H28ClFeN4. Mole weight: 704.02. Custom synthesis is available. Send your inquiries for more information. | London |
| Chlorodesmethyldiazepam-[13C6] | Chlorodesmethyldiazepam-[13C6] is the labelled analogue of Delorazepam. Delorazepam is a benzodiazepine, which possesses anxiolytic, skeletal muscle relaxant, hypnotic and anticonvulsant properties. Group: Pharmaceutical. Alternative Names: [13C6]-Chlorodesmethyldiazepam. Pack Sizes: 1mg;1g;10g. Product ID: BLP-001002. Molecular formula: C9[13C]6H10Cl2N2O. Mole weight: 311.11. Custom synthesis is available. Send your inquiries for more information. | London |
| Chlorogenic acid | Chlorogenic acid is a hydroxycinnamic acid and a member of a family of naturally occurring organic compounds. Chlorogenic acid exhibits an anti-inflammatory effect, and reduce blood pressure. Chlorogenic acid has a wide range of biological activities. Modern scientific research on the biological activity of chlorogenic acid has penetrated into many fields such as food, health care, medicine and daily chemical industry. Uses: Ingredient of health care products. Group: Pharmaceutical. Alternative Names: NSC 407296, Heriguard. CAS No. 327-97-9. Pack Sizes: 100 g. Product ID: NP4264. Molecular formula: C16H18O9. Mole weight: 354.31. Custom synthesis is available. Send your inquiries for more information. | London |
| Chloroquine phosphate | Chloroquine phosphate is an antimalarial drug and weak intercalating agent. It inhibits TLR signalling in plasmacytoid dendritic cells (pDCs). It has been used in emergency of COVID-19. Uses: Anti-inflammatory agents, non-steroidal. Group: Pharmaceutical. Alternative Names: N4-(7-Chloro-4-quinolinyl)-N1,N1-dimethyl-1,4-pentanediamine diphosphate salt; Aralen diphosphate; C2301; C 2301; C-2301; Chloroquine Diphosphate. CAS No. 50-63-5. Pack Sizes: 100 g. Product ID: B2693-344737. Molecular formula: C18H32ClN3O8P2. Mole weight: 515.86. Custom synthesis is available. Send your inquiries for more information. | London |
| chloroquine sulphate | Chloroquine sulphate, a vital antimalarial medication, exhibits promising potential in combatting multiple viral infections, notably the current COVID-19 pandemic. Through disrupting the heme molecule utilization process in parasites, Chloroquine sulphate effectively hinders their survival mechanisms, offering a significant therapeutic solution. Group: Pharmaceutical. Alternative Names: 1,4-pentanediamine,n(sub4)-(7-chloro-4-quinolinyl)-n(sub1),n(sub1)-diethy; 7-chloro-4-((4-(diethylamino)-1-methylbutyl)amino)quinolinesulfate(1:1); 7-chloro-4-((4-(diethylamino)-1-methylbutyl)amino)-quinolinsulfate(1:1); chloroquinsulfate; cisplaquin; lariago. CAS No. 132-73-0. Pack Sizes: 1mg;1g;10g. Product ID: 132-73-0. Molecular formula: C18H28ClN3O4S. Mole weight: 417.95. Custom synthesis is available. Send your inquiries for more information. | London |
| Chlorothalonil-[13C2,15N2] | Chlorothalonil-[13C2,15N2] is the labelled analogue of Chlorothalonil. Chlorothalonil is a polychlorinated aromatic broad spectrum non-systematic fungicide. Chlorothalonil is used heavily in agriculture field on crops such as peanuts, potatoes and tomatoes. Chlorothalonil is a probable human carcinogen (Group B2) and is highly toxic to fish and aquatic invertabrates. Group: Pharmaceutical. Alternative Names: [13C2,15N2]-Chlorothalonil. Pack Sizes: 2.5 mg. Product ID: BLP-000820. Molecular formula: C6[13C]2Cl4[15N]2. Mole weight: 269.87. Custom synthesis is available. Send your inquiries for more information. | London |
| Chlorotoxin | Chlorotoxin (Cltx) is a neurotoxin that was originally isolated from the venom of Leiurus quinquestriatus. Chlorotoxin is a specific ligand of glioma cells. Chlorotoxin binds to Cl- channels (small conductance epithelial chloride channels) in the brain and spinal cord and inhibits Cl- influx. Uses: Adcs cytotoxin. Group: Pharmaceutical. CAS No. 163515-35-3. Pack Sizes: 1 mg. Product ID: BAT-006079. Molecular formula: C29H37N5O9S1. Mole weight: 599.64. Custom synthesis is available. Send your inquiries for more information. | London |
| Chloroxuron | Chloroxuron is a herbicide in agriculture. Group: Pharmaceutical. Alternative Names: Chloroxifenidim; Chlorphencarb; Gesamoos; Norex; 3-[4-(4-chlorophenoxy)phenyl]-1,1-dimethylurea. CAS No. 1982-47-4. Pack Sizes: 1mg;1g;10g. Product ID: 1982-47-4. Molecular formula: C15H15ClN2O2. Mole weight: 290.75. Custom synthesis is available. Send your inquiries for more information. | London |
| Chlorphenamine EP Impurity C | An impurity of Chlorpheniramine, which inhibits the proliferation of MCF-7, MDA-MB 231, and Ehrlich cells in a dose-response manner, and significantly reduces the ornithine decarboxylase mRNA translation by 50%-70% at the 250 μM. Group: Pharmaceutical. Alternative Names: N-Desmethylchlorpheniramine; monodesmethylchlorpheniramine; N-Methyl-3-(4-chlorophenyl)-3-(2-pyridyl)propan-1-amine; γ-(4-Chlorophenyl)-N-methyl-2-pyridinepropanamine. CAS No. 20619-12-9. Pack Sizes: 25 mg. Product ID: B1370-421154. Molecular formula: C15H17ClN2. Mole weight: 260.76. Custom synthesis is available. Send your inquiries for more information. | London |
| Chlorphenamine Impurity C Maleate | A metabolite of Chlorpheniramine, an antihistamine that works by blocking the action of histamine. Group: Pharmaceutical. Alternative Names: N-Desmethyl-Chlorpheniramine; 2-[p-Chloro-α-[2-(methylamino)ethyl]benzyl]pyridine Maleate. CAS No. 22630-25-7. Pack Sizes: 5 mg. Product ID: B2694-468812. Molecular formula: C15H17ClN2.C4H4O4. Mole weight: 376.8. Custom synthesis is available. Send your inquiries for more information. | London |
| Chlorphenamine Impurity D | An impurity of Chlorpheniramine which is an antihistamine and works by blocking the action of histamine. Group: Pharmaceutical. Alternative Names: Chlorpheniramine Nitrile. CAS No. 65676-21-3. Pack Sizes: 50 mg. Product ID: B2694-259930. Molecular formula: C17H18ClN3. Mole weight: 299.81. Custom synthesis is available. Send your inquiries for more information. | London |
| Chlorpromazine EP Impurity B | Chlorpromazine EP Impurity B is an impurity of chlorpromazine, an antipsychotic used to treat psychotic disorders such as schizophrenia. Group: Pharmaceutical. Alternative Names: 2-Chloro-10-[3-[[3-(dimethylamino)propyl]methylamino]propyl]phenothiazine; Chlorpromazine Impurity B. CAS No. 19077-20-4. Pack Sizes: 25 mg. Product ID: B0598-286043. Molecular formula: C21H28ClN3S. Mole weight: 389.986. Custom synthesis is available. Send your inquiries for more information. | London |
| Chlorpromazine Sulfoxide | A devirative of Chlorpromazine. Chlorpromazine is an antipsychotic medication. It can be used to treat psychotic disorders such as schizophrenia. Group: Pharmaceutical. Alternative Names: 2-Chloro-N,N-dimethyl-10H-Phenothiazine-10-propanamine 5-Oxide; 2-Chloro-10-[3-(dimethylamino)propyl]phenothiazine 5-Oxide; NSC 17470; Opromazine. CAS No. 969-99-3. Pack Sizes: 50 mg. Product ID: B0598-468828. Molecular formula: C17H19ClN2OS. Mole weight: 334.87. Custom synthesis is available. Send your inquiries for more information. | London |
| Chlortalidone EP Impurity F | Dimer Conjugate of Chlorthalidone, a diuretic and antihypertensive agent. Group: Pharmaceutical. Alternative Names: Chlorthalidone Dimer; bis[2-Chloro-5-(1-hydroxy-3-oxo-2,3-dihydro-1H-isoindol-1-yl)benzenesulphonyl]amine; 2-Chloro-N-(2-chloro-5-(1-hydroxy-3-oxoisoindolin-1-yl)phenylsulfonyl)-5-(1-hydroxy-3-oxoisoindolin-1-yl)benzenesulfonamide. CAS No. 1796929-84-4. Pack Sizes: 10 mg. Product ID: B0601-468844. Molecular formula: C28H19Cl2N3O8S2. Mole weight: 660.51. Custom synthesis is available. Send your inquiries for more information. | London |
| Cholecalciferol EP Impurity A | 5,6-trans-Vitamin D3 is the major photoisomer of Vitamin D3 analog. Vitamin D3 is a type of vitamin D found to be effective in mediating intestinal calcium absorbtion and bone calcium metabolism. Vitamin D3 is used for the prevention and treatment of vitamin D deficiency and associated disease including rickets, and also used for familial hypophosphatemia, hypoparathyroidism and Fanconi syndrome. Group: Pharmaceutical. Alternative Names: (5E,7E)-9,10-secocholesta-5,7,10(19)-trien-3β-ol; trans-cholecalciferol; trans-vitamin D3. CAS No. 22350-41-0. Pack Sizes: 50 mg. Product ID: B2694-468859. Molecular formula: C27H44O. Mole weight: 384.64. Custom synthesis is available. Send your inquiries for more information. | London |
| Cholecalciferol EP Impurity D | A degradation product of Vitamin D3. It has been shown to stimulate intestinal Ca transport and bone Ca mobilization in anephric rats. Group: Pharmaceutical. Alternative Names: iso-Tachysterol 3; Isotachysterol 3; (3β,6E)-9,10-Secocholesta-5(10),6,8(14)-trien-3-ol; (E)-9,10-Secocholesta-5(10),6,8(14)-trien-3β-ol. CAS No. 22350-43-2. Pack Sizes: 25 mg. Product ID: B1370-156205. Molecular formula: C27H44O. Mole weight: 384.64. Custom synthesis is available. Send your inquiries for more information. | London |
| Cholesteryl Hydroxystearate | Cholesteryl Hydroxystearate, a prominent lipid-based compound in biomedical research, possesses a strong potential for treating atherosclerosis and other cardio related conditions. It plays a crucial role in maintaining cholesterol level homoeostasis, which further contributes to its therapeutic potential. A promising candidate for hypercholesterolemia treatment, Cholesteryl Hydroxystearate could have a significant impact on future drug development. Group: Pharmaceutical. Alternative Names: Salacos HS; Estemol CHS; Cholesterol 12-hydroxystearate. CAS No. 40445-72-5. Pack Sizes: 10 g. Product ID: B0001-021780. Molecular formula: C45H80O3. Mole weight: 669.132. Custom synthesis is available. Send your inquiries for more information. | London |
| Choline bicarbonate | Choline bicarbonate. Group: Pharmaceutical. Alternative Names: Choline carbonate (1:1); Choline, hydrogen carbonate; 2-hydroxy-N,N,N-trimethylethanaminium hydrogencarbonate; Ethanaminium, 2-hydroxy-N,N,N-trimethyl-, carbonate. CAS No. 78-73-9. Pack Sizes: 500 g. Product ID: B1370-008933. Molecular formula: C6H15NO4. Mole weight: 165.19. Custom synthesis is available. Send your inquiries for more information. | London |
| Choline bis(trifluoromethylsulfonyl)imde | Choline bis(trifluoromethylsulfonyl)imde. Group: Pharmaceutical. Alternative Names: 2-Hydroxy-N,N,N-trimethylethan-1-aminium bis((trifluoromethyl)sulfonyl)amide. CAS No. 827027-25-8. Pack Sizes: 100 g. Product ID: B1370-274158. Molecular formula: C7H14F6N2O5S2. Mole weight: 384.32. Custom synthesis is available. Send your inquiries for more information. | London |
| Choline Fenofibrate | Choline fenofibrate is a hydrophilic formulation of fenofibric acid that acts primarily by activating peroxisome proliferator-activated receptor alpha (PPARα). This nuclear receptor modulates the transcription of genes involved in lipid metabolism. Once activated, PPARα increases the expression of lipoprotein lipase (LPL), which hydrolyzes triglycerides in lipoproteins, thereby reducing plasma triglyceride levels. It also decreases the production of apolipoprotein C-III (ApoC-III), an inhibitor of LPL, further promoting triglyceride breakdown. Additionally, choline fenofibrate stimulates the synthesis of high-density lipoprotein cholesterol (HDL-C) by upregulating the expression of apolipoprotein A-I (ApoA-I) and apolipoprotein A-II (ApoA-II). This multifaceted mechanism helps in managing mixed dyslipidemia by lowering triglycerides and increasing HDL-C levels. Group: Pharmaceutical. Alternative Names: Ethanaminium, 2-hydroxy-N,N,N-trimethyl-, 2-[4-(4-chlorobenzoyl)phenoxy]-2-methylpropanoate (1:1); Ethanaminium, 2-hydroxy-N,N,N-trimethyl-, salt with 2-[4-(4-chlorobenzoyl)phenoxy]-2-methylpropanoic acid (1:1); ABT 335; FNFC; Trilipix. CAS No. 856676-23-8. Pack Sizes: 5 g. Product ID: B0084-259938. Molecular formula: C22H28ClNO5. Mole weight: 421.91. Custom synthesis is available. Send your inquiries for more information. | London |
| C-Homoerythrinan, 1,2-didehydro-6,7-epoxy-3,15,16-trimethoxy-, (3alpha ,6xi)- | Wilsonine is a natural alkaloid found in the herbs of Cephalotaxus sinensis. Group: Pharmaceutical. Alternative Names: C-Homoerythrinan, 1,2-didehydro-6,7-epoxy-3,15,16-trimethoxy-, (3alpha ,6xi)-. CAS No. 39024-12-9. Pack Sizes: 1 mg. Product ID: NP0357. Molecular formula: C20H25NO4. Mole weight: 343.4. Custom synthesis is available. Send your inquiries for more information. | London |
| Chondroitinase AC | Chondroitinase AC. Group: Pharmaceutical. Alternative Names: Chondroitin AC lyase; Chondroitin AC eliminase. CAS No. 9047-57-8. Pack Sizes: 10 UN. Product ID: B1370-151846. Custom synthesis is available. Send your inquiries for more information. | London |
| Chondroitin disaccharide di-0S sodium salt | It is produced by various chondroitin sulfates through the action of chondroitin enzymes ABC, AC-1 and C. Group: Pharmaceutical. Alternative Names: D-Galactose, 2-(acetylamino)-2-deoxy-3-O-(4-deoxy-alpha-L-threo-hex-4-enopyranuronosyl)-, monosodium salt; 2-Acetamido-2-deoxy-3-O-(b-D-gluco-4-enepyranosyl uronic acid)-D-galactose sodium salt; GlcAb(1-4)GalNAc; α-ΔUA-[1→3]-GalNAc. CAS No. 136132-69-9. Pack Sizes: 5 mg. Product ID: B1370-211573. Molecular formula: C14H20NNaO11. Mole weight: 401.3. Custom synthesis is available. Send your inquiries for more information. | London |
| Chromotropic acid disodium salt dihydrate | Chromotropic acid disodium salt dihydrate. Group: Pharmaceutical. Alternative Names: 2,7-Naphthalenedisulfonic acid, 4,5-dihydroxy-, sodium salt, hydrate (1:2:2); 2,7-Naphthalenedisulfonic acid, 4,5-dihydroxy-, disodium salt, dihydrate; 4,5-Dihydroxynaphthalene-2,7-disulfonic acid disodium salt dihydrate; Disodium 1,8-dihydroxynaphthalene-3,6-disulfonate dihydrate; Disodium chromotropate dihydrate; Disodium naphthalene-1,8-dihydroxy-3,6-disulfonate dihydrate; Sodium 1,8-dioxynaphthalene-3,6-disulfonate dihydrate; Sodium chromotropate dihydrate. CAS No. 5808-22-0. Pack Sizes: 1 kg. Product ID: B1370-023933. Molecular formula: C10H10Na2O10S2. Mole weight: 400.29. Custom synthesis is available. Send your inquiries for more information. | London |
| Chrysin | Chrysin is a flavonoid with anti-inflammatory, antioxidant and antitumor effects. Chrysin is a central benzodiazepine receptor ligand that has potential anxiolytic activity. It blocks COX-2 gene expression, PGE2 production, and hydroxyl radical formation in LPS-induced RAW 264.7 cells. Chrysin is a natural compound found in the barks of Oroxylum indicum, it can be used in cosmetics material. Uses: Ingredient of health care products. Group: Pharmaceutical. Alternative Names: 57Dihydroxyflavone; NP005901; NP 005901; NP-005901; Galangin flavanone. 5,7-Dihydroxyflavone; Chrysine; 5,7-Dihydroxy-2-phenyl-4H-chromen-4-one; Crysin. CAS No. 480-40-0. Pack Sizes: 100 g. Product ID: NP1851. Molecular formula: C15H10O4. Mole weight: 254.241. Custom synthesis is available. Send your inquiries for more information. | London |
| Chrysin-7-O-glucuronide | Chrysin-7-O-glucuronide, a flavone compound derived from plants, has garnered attention for its therapeutic potential against cancer and diabetes. Prior investigations have demonstrated its ability to modulate the apoptotic pathways in cancer cells, leading to growth inhibition and reduced tumor progression. Furthermore, chrysin-7-O-glucuronide exhibits promising attributes as a glucose regulator, as evidenced by its capacity to enhance insulin sensitivity and support proper glucose metabolism. These findings collectively suggest chrysin-7-O-glucuronide as a worthy candidate for further exploration in the development of cancer and diabetes treatment. Group: Pharmaceutical. Alternative Names: Chrysin-7-glucoronide; Chrysin-7-O-Beta-D-glucoronide; Chrysin-7-O-β-D-glucoronide; Chrysin 7-O-beta-D-glucopyranuronoside. CAS No. 35775-49-6. Pack Sizes: 5 mg. Product ID: B2703-001241. Molecular formula: C21H18O10. Mole weight: 430.36. Custom synthesis is available. Send your inquiries for more information. | London |
| Chrysocauloflavone I | Chrysocauloflavone I, an unfrequent biflavonoid, is purified from Selaginella doederleinii. Group: Pharmaceutical. CAS No. 899789-51-6. Pack Sizes: 1 mg. Product ID: NP2139. Molecular formula: C30H20O10. Mole weight: 540.48. Custom synthesis is available. Send your inquiries for more information. | London |
| Chrysoeriol | Chrysoeriol is a natural compound isolated from the herbs of Medicago sativa. Chrysoeriol can potently inhibit the induction of nitric oxide synthase by blocking activator protein 1 (AP-1) activation and its anti-inflammatory effects. Chrysoeriol can induce nod genes in rhizobium meliloti. Chrysoeriol can inhibit the downstream signal transduction pathways of platelet-derived growth factor (PDGF)-Rbeta, including ERK1/2, p38, and Akt phosphorylation, which suggests that chrysoeriol may be used for the prevention and treatment of vascular diseases during restenosis after coronary angioplasty. Group: Pharmaceutical. Alternative Names: 5,7-Dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-4H-1-benzopyran-4-one; 4',5,7-Trihydroxy-3'-methoxyflavone; 3'-Methoxy-4',5,7-trihydroxyflavone; 3'-Methoxyapigenin; 3'-O-Methylluteolin; 5,7,4'-Trihydroxy-3'-methoxyflavone; Chrysoriol; Luteolin 3'-Methyl Ether; Scoparol; 4H-1-Benzopyran-4-one, 5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-. CAS No. 491-71-4. Pack Sizes: 25 mg. Product ID: NP2023. Molecular formula: C16H12O6. Mole weight: 300.27. Custom synthesis is available. Send your inquiries for more information. | London |
| Chrysophanol | Chrysophanic acid (Chrysophanol) is a natural anthraquinone with anticancer activity in EGFR-overexpressing SNU-C5 human colon cancer cells. Chrysophanic acid preferentially blocked proliferation in SNU-C5 cells but not in other cell lines (HT7, HT29, KM12C, SW480, HCT116 and SNU-C4) with low levels of EGFR expression. Chrysophanic acid treatment in SNU-C5 cells inhibited EGF-induced phosphorylation of EGFR and suppressed activation of downstream signaling molecules, such as AKT, extracellular signal-regulated kinase (ERK) and the mammalian target of rapamycin (mTOR)/ribosomal protein S6 kinase (p70S6K). Chrysophanic acid (80 and 120 μm) significantly blocked cell proliferation when combined with the mTOR inhibitor, rapamycin. These findings offer the first evidence of anticancer activity for chrysophanic acid via EGFR/mTOR mediated signaling transduction pathway. Chrysophanol is a natural compound found in the roots and rhizomes of Rheum palmatum L. It can be used in cosmetics material. Uses: Anti-inflammatory. Group: Pharmaceutical. Alternative Names: 1,8-dihydroxy-3-methylanthracene-9,10-dione. CAS No. 481-74-3. Pack Sizes: 1 g. Product ID: NP0901. Molecular formula: C15H10O4. Mole weight: 254.24. Custom synthesis is available. Send your inquiries for more information. | London |
| Chrysophanol 1-O-glucoside | Chrysophanol 1-O-glucoside, an inherent component of diverse botanical species, boasts of paramount attention for its noteworthy anti-inflammatory and anti-tumor potentialities that have long been professed in traditional medicine. Its multifaceted pharmacological abilities have been under the researchers' radar, warranting potential deployment in treating metabolic maladies, liver afflictions, and obesity. Besides, this natural compound may stimulate the food and cosmetics industries with its remarkable antioxidant traits. Group: Pharmaceutical. Alternative Names: 8-hydroxy-3-methyl-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyanthracene-9,10-dione; Chrysophanol 1-glucoside. CAS No. 4839-60-5. Pack Sizes: 5 mg. Product ID: NP0916. Molecular formula: C21H20O9. Mole weight: 416.382. Custom synthesis is available. Send your inquiries for more information. | London |
| Chrysosplenetin | Chrysosplenetin is a flavonoid isolated from the herbs of Laggera pterodonta, which is a metabolic inhibitor of artemisinin. Uses: Anti-enterovirus 71. Group: Pharmaceutical. Alternative Names: Chrysosplenetin B; 3,6,7,3'-Tetramethylquercetagetin; 5-Hydroxy-2-(4-hydroxy-3-methoxyphenyl)-3,6,7-trimethoxy-4H-1-benzopyran-4-one; EMD-20940; 4H-Benzopyran-4-one, 5-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-3,6,7-trimethoxy-. CAS No. 603-56-5. Pack Sizes: 20 mg. Product ID: NP1942. Molecular formula: C19H18O8. Mole weight: 374.4. Custom synthesis is available. Send your inquiries for more information. | London |
| Chrysosplenol C | Chrysosplenol C is a trimethoxyflavone that is the 3,7,3'-trimethyl ether derivative of quercetagetin. It has a role as an antineoplastic agent and an antiviral agent. Group: Pharmaceutical. Alternative Names: Quercetagetin 3,7,3'-trimethyl ether; 3,7,3'-trimethylquercetagetin. CAS No. 23370-16-3. Pack Sizes: 1 mg. Product ID: NP2225. Molecular formula: C18H16O8. Mole weight: 360.32. Custom synthesis is available. Send your inquiries for more information. | London |
| CHRYSOSPLENOLD | Chrysosplenol D isolated from the herbs of Artemisia annua L. Uses: Antibiotics and antimalarials. Group: Pharmaceutical. Alternative Names: 2-(3,4-dihydroxyphenyl)-5-hydroxy-3,6,7-trimethoxychromen-4-one. CAS No. 14965-20-9. Pack Sizes: 1 mg. Product ID: NP1812. Molecular formula: C18H16O8. Mole weight: 360.3. Custom synthesis is available. Send your inquiries for more information. | London |
| C.I. Basic Yellow 40 | C.I. Basic Yellow 40. Group: Pharmaceutical. Alternative Names: C.I. Basic Yellow 40; Brilliant Flavine 10GFH; Basonyl Brilliant Yellow FF 4048; Atacryl Brilliant Flavine 9GFF. CAS No. 12221-86-2. Pack Sizes: 1 g. Product ID: B2699-162398. Molecular formula: C20H20ClN3O2. Mole weight: 369.84. Custom synthesis is available. Send your inquiries for more information. | London |
| Cibinetide | Cibinetide is a non-erythropoietic erythropoietin (EPO) derivative. It acts as a specific agonist of erythropoietin/CD131 heteroreceptor, and is under clinical trials for the treatment of diabetic macular edema. Group: Pharmaceutical. Alternative Names: ARA-290; ARA 290; ARA290; PHBSP; PH-BSP; PH BSP; H-Pyr-Glu-Gln-Leu-Glu-Arg-Ala-Leu-Asn-Ser-Ser-OH. CAS No. 1208243-50-8. Pack Sizes: 1 mg. Product ID: BAT-009111. Molecular formula: C51H84N16O21. Mole weight: 1257.3. Custom synthesis is available. Send your inquiries for more information. | London |
| Ciclopirox | Ciclopirox olamine (used in preparations called Batrafen, Loprox, Rejuvenail, Mycoster, Penlac and Stieprox) is a synthetic antifungal agent for topical dermatologic treatment of superficial mycoses. It is most useful against Tinea versicolor. Group: Pharmaceutical. Alternative Names: Ciclopirox. CAS No. 29342-05-0. Pack Sizes: 50 g. Product ID: B0084-333626. Molecular formula: C12H17NO2. Mole weight: 207.27. Custom synthesis is available. Send your inquiries for more information. | London |
| Ciclopirox ethanolamine | Ciclopirox ethanolamine (Ciclopirox olamine, HOE 296) is a broad-spectrum antifungal agent working as an iron chelator. Uses: Antifungal agents. Group: Pharmaceutical. Alternative Names: Ciclopirox olamine; 41621-49-2; Ciclopirox ethanolamine; ciclopiroxolamine; Batrafen; Micoxolamina; Brumixol; Mycoster; Ciclopiroxolamin; Ciclochem; Dafnegin; Ciclopirox (olamine); HOE 296; Ciclopirox ethanolamine salt (1:1); HOE-296; UNII-50MD4SB4AP; EINECS 255-464-9; 50MD4SB4AP; NSC 336278; NSC-336278; DTXSID6045583; RV4104A; MFCD00078997; 6-Cyclohexyl-1-hydroxy-4-methyl-2(1H)-pyridone ethanolamine salt; Ciclobirox Olamine; 6-Cyclohexyl-1-hydroxy-4-methylpyridin-2(1H)-one compound with 2-aminoethanol (1:1); MLS003170863; 2-aminoethanol; 6-cyclohexyl-1-hydroxy-4-methylpyridin-2-one. CAS No. 41621-49-2. Pack Sizes: 25 g. Product ID: B0084-068466. Molecular formula: C12H17NO2.C2H7NO. Mole weight: 268.35. Custom synthesis is available. Send your inquiries for more information. | London |
| CID-25014542 | CID-25014542 is a Raf kinase inhibitor. Group: Pharmaceutical. Alternative Names: CID-25014542; CID25014542; CID 25014542. 5-Chloro-3-(3,5-dibromo-4-hydroxybenzylidene)indolin-2-one; (3Z)-5-chloro-3-[(3,5-dibromo-4-hydroxyphenyl)methylidene]-1H-indol-2-one. CAS No. 220904-99-4. Pack Sizes: 10 mg. Product ID: B0084-284809. Molecular formula: C15H8Br2ClNO2. Mole weight: 429.492. Custom synthesis is available. Send your inquiries for more information. | London |
| CID5721353 | CID5721353 is a B-Cell Lymphoma 6 Inhibitor (BCL6 inhibitor) that disrupts BCL6/corepressor complexes in vitro and in vivo, and was shown to bind the critical site within the BTB groove. Group: Pharmaceutical. Alternative Names: 2-((5Z)-5-(5-Bromo-2-oxo-1H-indol-3-ylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)butanedioic acid; CID5721353; CID-5721353; CID 5721353; BCL6 Inhibitor, 79-6. CAS No. 301356-95-6. Pack Sizes: 20 mg. Product ID: B0084-007838. Molecular formula: C15H9BrN2O6S2. Mole weight: 457.26. Custom synthesis is available. Send your inquiries for more information. | London |
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