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| Product | Description | |
|---|---|---|
| 3-O-Ethyl-L-ascorbic acid | 3-O-Ethyl-L-ascorbic acid inhibits tyrosinase activity, inhibits the formation of melanin, restores melanin to colorless, effectively removes freckles and whitens, improves dull skin, and endorses skin elasticity. It has an excellent antioxidant effect in cosmetics and ensures the utilization of vitamin C. Compared to the vitamin C prototype, it is very stable and does not discolor. It has a strong antibacterial and anti-inflammatory effect and fights inflammation caused by sunlight. It enters the dermis, directly participates in the synthesis of collagen, repairs the activity of skin cells, increases collagen, and makes the skin full, elastic, delicate and smooth. It has a lipophilic hydrophilic structure, which is easily absorbed by the skin and can reach the dermis directly. It demonstrates good stability against light exposure as well as resistance to heat, acid-alkali conditions, salt corrosion, and air oxidation. Uses: Cosmetic raw materials. Group: Pharmaceutical. Alternative Names: 3-O-Ethylascorbic acid; L-Ascorbic acid 3-O-ethyl ether; COS-VCE; ENB-VCE; VC Ethyl; Ethyl Ascorbic Acid; VCE; Vitamin C ethyl ether. CAS No. 86404-04-8. Pack Sizes: 1 g. Product ID: B2699-329501. Molecular formula: C8H12O6. Mole weight: 204.18. Custom synthesis is available. Send your inquiries for more information. |  London |
| 4-Chloro-5,6,7,8-tetrahydroquinazolin-6-one | 4-Chloro-5,6,7,8-tetrahydroquinazolin-6-one is a multifaceted organic entity utilized as a pivotal precursor in the construction of several paramount medicaments. Several studies have identified its potent efficacy for combating cancer cells, thus, exhibiting high cytocidal behavior. The design and formulation of this chemical intermediate present promising breakthroughs for developing potential therapeutic agents for an array of neoplastic diseases, most notably breast and colorectal cancer. Group: Pharmaceutical. CAS No. 944895-88-9. Pack Sizes: 5 g. Product ID: B2699-278624. Molecular formula: C8H7ClN2O. Mole weight: 182.61. Custom synthesis is available. Send your inquiries for more information. | London |
| 4-Nitrophenyl b-D-xylopyranoside | 4-Nitrophenyl beta-D-xylopyranoside, a popular colorimetric substrate, serves as an instrument for detecting glycosidase activity, particularly that of xylanases. It is employed in various research and diagnostic settings as it aids in the exploration of hemicellulose and xylose-containing polysaccharide degradation, ultimately contributing to better understanding of plant cell wall biology and biofuel production. Group: Pharmaceutical. Alternative Names: PNP-b-D-Xyl; p-Nitrophenyl β-D-Xylopyranoside; XYL1-β-PNP; NSC 371094; (2S,3R,4S,5R)-2-(4-Nitrophenoxy)tetrahydro-2H-pyran-3,4,5-triol. CAS No. 2001-96-9. Pack Sizes: 5 g. Product ID: B2705-173295. Molecular formula: C11H13NO7. Mole weight: 271.22. Custom synthesis is available. Send your inquiries for more information. | London |
| All-trans Retinol | Vitamin A1 is a group of unsaturated nutritional organic compounds, which includes retinol, retinal, retinoic acid, several provitamin A carotenoids, and beta-carotene. Vitamin A1 is important for growth and development, the maintenance of the immune system, and good vision. Vitamin A1 is needed by the retina of the eye in the form of retinal, which combines with protein opsin to form rhodopsin, the light-absorbing molecule necessary for both low-light (scotopic vision) and color vision. Vitamin A1 also functions in a very different role as retinoic acid (an irreversibly oxidized form of retinol), which is an important hormone-like growth factor for epithelial and other cells. It has the functions of removing wrinkles, whitening and removing freckles, anti-aging, skin rejuvenation, acne removal, anti-oxidation, anti-ultraviolet, sunblock injury, anti-inflammatory and antibacterial, soothing and repairing, treating skin photoaging and rosacea. Uses: Vitamin a is indicated only for prevention or treatment of vitamin a deficiency states. Group: Pharmaceutical. Alternative Names: Vitamin A; Vitamin A1; 2,4,6,8-Nonatetraen-1-ol, 3,7-dimethyl-9-(2,6,6-trimethyl-1-cyclohexen-1-yl)-, (all-E)-; Retinol; Retinol, all-trans-; (all-E)-3,7-Dimethyl-9-(2,6,6-trimethyl-1-cyclohexen-1-yl)-2,4,6,8-nonatetraen-1-ol; A-Mulsal; A-Vitan; Acon; Afaxin; Agiolan; Agoncal; Alcovit A; all-trans-Retinol; all-trans-Retinyl alcohol; all-trans-Vitam | London |
| Bismuth Trioxide | Bismuth trioxide, commonly known as bismuth oxide, is utilized as a flame retardant in plastics and as a pigment in paints and cosmetics due to its white color and opacity. Group: Specialty chemicals b - c \ bismuth trioxide. CAS No. 1304-76-3. Pack Sizes: 100g, 500g, 1kg, 6kg, 25kgs. |  |
| BR-116 | Provides softness; low color; low shrinkage; oil &. chemical resistance; improves adhesion and flexibility. exhibits hydrolytic stability. Uses: Graphic arts, coatings, electronics, adhesives, 3d printing. Group: Oligomer. Oligomer Functionality: 3. Viscosity [CP]: 80,000 (Neat). Durometer Hardness: 38D. Tensile Strength [MPa]: 3. Elongation at Break [%]: 55. Elegonation with %: 55%. Categories: Oligomers. |  |
| BR-144B | Ideal for 3D printing resins; rapid cure speed; low. color/non-yellowing; exhibits hydrolytic stability; provides. abrasion & solvent resistance; low MEHQ levels; low. skin irritation. Uses: Coatings, adhesives, 3d printing. Group: Oligomer. Oligomer Functionality: 3. Viscosity [CP]: 22,000 (Neat). Durometer Hardness: 85D. Tensile Strength [MPa]: 39. Elongation at Break [%]: 6. Elegonation with %: 6%. Categories: Oligomers. | |
| BR-144H15 | Rapid cure speed; abrasion and solvent resistant; low color and non-yellowing; exhibits hydrolytic stability. Uses: Coatings, adhesives, 3d printing. Group: Oligomer. Oligomer Functionality: 3. Viscosity [CP]: 65,000 (Neat). Durometer Hardness: 87D. Tensile Strength [MPa]: 31. Elongation at Break [%]: 9.5. Elegonation with %: 9.5%. Categories: Oligomers. | |
| BR-202 | Aromatic; high bond strength; high elongation; low color; low neat viscosity; exhibits hydrolytic stability; improves adhesion. Uses: Graphic arts, coatings, adhesives, 3d printing. Group: Oligomer. Oligomer Functionality: 2. Viscosity [CP]: 100,000 (Neat). Durometer Hardness: 62D. Tensile Strength [MPa]: 12. Elongation at Break [%]: 110. Elegonation with %: 110%. Categories: Oligomers. | |
| BR-204 | Aromatic; high bond strength; high elongation; low. color; low neat viscosity; exhibits hydrolytic stability. Uses: Graphic arts, coatings, adhesives, 3d printing. Group: Oligomer. Oligomer Functionality: 2. Viscosity [CP]: 11,000 (Neat). Durometer Hardness: 39A. Tensile Strength [MPa]: 1. Elongation at Break [%]: 120. Elegonation with %: 120%. Categories: Oligomers. | |
| BR-343 | Very low color; flexibility with low viscosity; increases CoF for high slide angle applications; INCI listed for cosmetic use. Uses: Coatings, adhesives. Group: Oligomer. Oligomer Functionality: 2. Viscosity [CP]: 26,000 (Neat). Durometer Hardness: 46A. Tensile Strength [MPa]: 0.3. Elongation at Break [%]: 55. Elegonation with %: 55%. Categories: Oligomers. | |
| BR-345 | Ideal for 3D printing resins; color stability; low moisture absorption; low Tg; soft surface hardness; provides impact resistance. Uses: Coatings, adhesives, 3d printing. Group: Oligomer. Oligomer Functionality: 2. Viscosity [CP]: 46,000 (Neat). Durometer Hardness: 38A. Tensile Strength [MPa]: 1. Elongation at Break [%]: 260. Elegonation with %: 260%. Categories: Oligomers. | |
| BR-3641AA | Low color and non-yellowing; tenacious adhesion. exhibits hydrolytic stability; enhances resilience; ideal for. PSAs. Uses: Coatings, adhesives. Group: Oligomer. Oligomer Functionality: 1.3. Viscosity [CP]: 7,000 (Neat). Durometer Hardness: 09A. Tensile Strength [MPa]: 0.1. Elongation at Break [%]: 170. Elegonation with %: 170%. Categories: Oligomers. | |
| BR-3641AJ | Low color and improved optical clarity; tenacious adhesion; non-yellowing; exhibits hydrolytic stability; enhances resilience; ideal for PSAs. Uses: Coatings, adhesives. Group: Oligomer. Oligomer Functionality: 1.3. Viscosity [CP]: 10,000 (Neat). Durometer Hardness: 10A. Tensile Strength [MPa]: 2. Elongation at Break [%]: 2900. Elegonation with %: 2900%. Categories: Oligomers. | |
| BR-371MS | Ideal for hard nail gel coatings; high tensile strength; superior hardness; excellent adhesion to plastic; extremely low color; low heat generation; high Tg. Uses: Graphic arts, coatings, adhesives, 3d printing. Group: Oligomer. Oligomer Functionality: 2. Viscosity [CP]: 65,000 (Neat). Durometer Hardness: 89D. Tensile Strength [MPa]: 68. Elongation at Break [%]: 4.6. Elegonation with %: 4.6%. Categories: Oligomers. | |
| BR-372 | Provides a balance of toughness and flexibility with very. low color; low skin sensitivity for dental and cosmetic. applications. Uses: Coatings, adhesives. Group: Oligomer. Oligomer Functionality: 2. Viscosity [CP]: 8,500 (Neat). Durometer Hardness: 65D. Tensile Strength [MPa]: 15. Elongation at Break [%]: 90. Elegonation with %: 90%. Categories: Oligomers. | |
| BR-374 | Very low color; improves adhesion; chemical & oil. resistant; non-yellowing; exhibits hydrolytic stability. Uses: Coatings, adhesives. Group: Oligomer. Oligomer Functionality: 2. Viscosity [CP]: 35,000 (Neat). Durometer Hardness: 49A. Tensile Strength [MPa]: 4. Elongation at Break [%]: 290. Elegonation with %: 290%. Categories: Oligomers. | |
| BR-541S | Ideal for nail gel applications; stable color; gloss finish; optically clear; improves adhesion; weatherability. Uses: Coatings, adhesives, 3d printing. Group: Oligomer. Oligomer Functionality: 2. Viscosity [CP]: 3,000 (Neat). Durometer Hardness: 62D. Tensile Strength [MPa]: 21. Elongation at Break [%]: 120. Elegonation with %: 120%. Categories: Oligomers. | |
| BR-551M | A more flexible, lower modulus, lower viscosity. alternative to BR-541MB; fast soak-off for nail gel. applications; low color; low MeHQ content. Uses: Coatings, adhesives, 3d printing. Group: Oligomer. Oligomer Functionality: 2. Viscosity [CP]: 60,000 (Neat). Durometer Hardness: 55D. Tensile Strength [MPa]: 9. Elongation at Break [%]: 75. Elegonation with %: 75%. Categories: Oligomers. | |
| BR-571 | Provides toughness; solvent resistance; exceptionally. low color; imparts hardness; exhibits hydrolytic stability. Uses: Coatings, adhesives, 3d printing. Group: Oligomer. Oligomer Functionality: 2. Viscosity [CP]: 31,000 (Neat). Durometer Hardness: 68D. Tensile Strength [MPa]: 25. Elongation at Break [%]: 120. Elegonation with %: 120%. Categories: Oligomers. | |
| BR-771F | High tensile strength with moderate elongation; low color; excellent adhesion to plastics, particularly polycarbonate. Uses: Coatings, adhesives, 3d printing. Group: Oligomer. Oligomer Functionality: 2. Viscosity [CP]: 42,000 (Neat). Durometer Hardness: 82D. Tensile Strength [MPa]: 26. Elongation at Break [%]: 10. Elegonation with %: 10%. Categories: Oligomers. | |
| BR-952 | UDMA structure; ideal for nail gel applications; low MeHQ; low color; high gloss finish; non-yellowing; Bisphenol A free; provides toughness; low viscosity. Uses: Graphic arts, coatings, electronics, 3d printing. Group: Oligomer. Oligomer Functionality: 2. Viscosity [CP]: 7,200 (Neat). Durometer Hardness: 89D. Tensile Strength [MPa]: 74. Elongation at Break [%]: 5.4. Elegonation with %: 5.4%. Categories: Oligomers. | |
| BRC-4434SD | Diluted in 25% ethyl acetate; durable hydrophobic oligomer for use in tack-free curing formulations; high gloss; low MeHQ; low color. Uses: Coatings, electronics, adhesives, 3d printing. Group: Oligomer. Oligomer Functionality: 2. Viscosity [CP]: 6,000 (Neat). Durometer Hardness: 50D. Tensile Strength [MPa]: 14. Elongation at Break [%]: 2. Elegonation with %: 2%. Categories: Oligomers. | |
| Capecitabine | Capecitabine inhibits tumor growth and metastatic recurrence after resection of human hepatocellular carcinoma (HCC) in highly metastatic nude mice model. It is a chemotherapy medication used to treat breast cancer, gastric cancer and colorectal cancer. Group: Pharmaceutical. Alternative Names: 5'-Deoxy-5-fluoro-N-[(pentyloxy)carbonyl]cytidine; [1-(5-Deoxy-β-D-ribofuranosyl)-5-fluoro-1,2-dihydro-2-oxo-4-pyrimidinyl]carbamic Acid Pentyl Ester; Capecytabine; Capiibine; Captabin; Ro 09-1978; Xeloda; Pentyl 1-(5-deoxy-beta-D-ribofuranosyl)-5-fluoro-1,2-dihydro-2-oxo-4-pyrimidinecarbamate. CAS No. 154361-50-9. Pack Sizes: 10 g. Product ID: BBF-05852. Molecular formula: C15H22FN3O6. Mole weight: 359.35. Custom synthesis is available. Send your inquiries for more information. | London |
| Cirsimaritin | Cirsimaritin is purified from the herbs of Microtea debilis. Cirsimaritin has the potential use in patients with congestive heart failure that can mitigate cardiac remodeling and left ventricular dysfunction through augmenting myocardial autophagy and decreasing matrix metalloproteinase-2&9 activities. Cirsimaritin inhibits the growth of tumor cells and induces mitochondrial apoptosis in human gallbladder carcinoma cell line (GBC-SD), and it triggers endoplasmic reticulum (ER) stress and down-regulates the phosphorylation of Akt. Cirsimaritin shows moderate anti-proliferative activity against COLO-205 cells with IC 50 values of 13.1uM. Cirsimaritin increases tyrosinase activity and melanin content in murine B16F10 melanoma cells by activation of CREB as well as upregulation of MITF and tyrosinase expression in a dose-dependent manner; support the putative application of cirsimaritin in ultraviolet photoprotection and hair coloration treatments. Group: Pharmaceutical. Alternative Names: Scrophulein; 4',5-Dihydroxy-6,7-dimethoxyflavone; 7-Methylcapillarisin. CAS No. 6601-62-3. Pack Sizes: 5 mg. Product ID: NP2021. Molecular formula: C17H14O6. Mole weight: 314.3. Custom synthesis is available. Send your inquiries for more information. | London |
| Copper Chlorophyllin | Copper Chlorophyllin, a chlorophyll-derived food colorant, is a potential bioactive product with antimutagenic, anticarcinogenic, and antioxidant activities. Group: Pharmaceutical. Alternative Names: Copper chlorophyllin A; Copper chlorine e6; trihydrogen (2S-trans)-[18-carboxy-20-(carboxymethyl)-13-ethyl-2,3-dihydro-3,7,12,17-tetramethyl-8-vinyl-21H,23H-porphine-2-propionato(5-)-N21,N22,N23,N24]cuprate(3-). CAS No. 26317-27-1. Pack Sizes: 100 g. Product ID: B1370-421229. Molecular formula: C34H34CuN4O6. Mole weight: 658.2. Custom synthesis is available. Send your inquiries for more information. | London |
| Copper (II) Oxide | Copper (II) oxide is commonly used as a blue flame colorant, and has also been used in dragons eggs, and also ignition compositions with silicon and lead (IV) oxide. Group: Specialty chemicals c - d \ copper oxide. CAS No. 1317-38-0. Pack Sizes: 100g, 500g, 1kg, 5kg, 25kgs. | |
| Corosolic acid | Corosolic acid, that is isolated from the barks of Lagerstroemia speciosa, contains anti-angiogenic activity that can suppress FAK signaling induced by angiopoietin-1. Corosolic acid exerts its anticancer activity against colon cancer cells by promoting the N-terminal phosphorylation and subsequent proteasomal degradation of β-catenin. Besides, Corosolic acid induced apoptosis in colorectal cancer (CRC), rendering this compound a potential anticancer agent for the treatment of CRC. Corosolic acid, as a new plant medicine for preventing and treating obesity and type II diabetes, and a functional natural health food and pharmaceutical raw material, has become a popular product in the market. Uses: Anti-angiogenic/anticancer. Group: Pharmaceutical. Alternative Names: 2-A-HYDROXYURSOLIC ACID; 2ALPHA-HYDROXYURSOLIC ACID; 2,3-DIHYDROXYURS-12-EN-28-OIC ACID; HYDROXYURSOLIC ACID; COROSOLIC ACID; Corsolicacid; Corosolic; (2a,3b)-2,3-Dihydroxy-urs-12-en-28-oic acid. CAS No. 4547-24-4. Pack Sizes: 50 mg. Product ID: NP7232. Molecular formula: C30H48O4. Mole weight: 472.7. Custom synthesis is available. Send your inquiries for more information. | London |
| Curcumin | Curcumin is the principal curcuminoid of the popular Indian spice turmeric, which is a member of the ginger family (Zingiberaceae). Curcumin is a natural phenolic antioxidant extracted from the rhizome of turmeric, curcuma, mustard, curry, turmeric and so on. It is a rare pigment with diketone in the plant kingdom. It is a commonly used seasoning and food coloring and is non-toxic. It has the pharmacological effects of making the uterus produce paroxysmal contractions, reducing blood cholesterol, anti-gallbladder, anti-infection, antiviral, antibacterial, antioxidant (stronger than α-tocopherol), anticoagulation, lowering blood lipids and anti-atherosclerosis. Uses: Ingredient of health care products. Group: Pharmaceutical. Alternative Names: (1E,6E)-1,7-Bis(4-hydroxy-3-methoxyphenyl)-1,6-heptadiene-3,5-dione; (E,E)-1,7-Bis(4-hydroxy-3-methoxyphenyl)-1,6-heptadiene-3,5-dione; Natural Yellow 3; Curcuma; Curcumin I; Curcumine; Diferuloylmethane; Haidr; Halad; Haldar; Ukon; Turmeric Yellow; NSC32982. CAS No. 458-37-7. Pack Sizes: 1 kg. Product ID: NP5248. Molecular formula: C21H20O6. Mole weight: 368.38. Custom synthesis is available. Send your inquiries for more information. | London |
| Cyanidin-3-O-sambubioside chloride | Cyanidin 3-sambubioside chloride (Cyanidin-3-O-sambubioside chloride), a major anthocyanin, a natural colorant, and is a potent NO inhibitor. Cyanidin 3-sambubioside chloride is a H274Y mutation inhibitor, and inhibits influenza neuraminidase activity with an IC50 of 72 μM. Cyanidin 3-sambubioside chloride inhibits angiotensin-converting enzyme (ACE) activity and has antioxidant, anti-angiogenic and antiviral properties. Group: Pharmaceutical. Alternative Names: Cyanidin 3-sambubioside; cyanidin 3-O-(2-O-xylopyranosylglycopyranoside); 3-(((2S,3R,4S,5S,6R)-4,5-Dihydroxy-6-(hydroxymethyl)-3-(((2S,3R,4S,5R)-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-2-yl)oxy)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxychromenylium chloride. CAS No. 33012-73-6. Pack Sizes: 10 mg. Product ID: B1370-211845. Molecular formula: C26H29ClO15. Mole weight: 616.95. Custom synthesis is available. Send your inquiries for more information. | London |
| Cyanine5 alkyne | Cyanine5 alkyne for Click Chemistry, an analog of Cy5® alkyne. With this product, deeply colored, and photostable Cyanine5 fluorophore can be attached to various molecules via Click Chemistry reaction with azides. This alkyne is non-water soluble, but it can be dissolved in DMF or DMSO prior to reaction, and added to aqueous reaction mixture. With our labeling protocol, the labeling reaction is very efficient, and high-yielding. Group: Pharmaceutical. Alternative Names: Cy5 alkyne; 3,3-dimethyl-1-(6-oxo-6-(prop-2-yn-1-ylamino)hexyl)-2-((1E,3E)-5-((E)-1,3,3-trimethylindolin-2-ylidene)penta-1,3-dien-1-yl)-3H-indol-1-ium chloride; 6-[3,3-dimethyl-2-[5-(1,3,3-trimethylindol-1-ium-2-yl)penta-2,4-dienylidene]indol-1-yl]-N-prop-2-ynylhexanamide;chloride. CAS No. 1223357-57-0. Pack Sizes: 10 mg. Product ID: R02-0022. Molecular formula: C35H42ClN3O. Mole weight: 556.18. Custom synthesis is available. Send your inquiries for more information. | London |
| Cyanine5 amine | Cyanine5 amine is a reactive dye which contains amino group, an analog of Cy5® amine. This reagent can be coupled with a variety of activated esters and other electrophilic reagents. For example, this amine can be coupled with EDC-activated carboxylic groups. This bright and photostable dye is suitable for many different methods of fluorescence detection. Colorful fluorophore can also be easily detected in small quantities (nanomols) by naked human eye. Group: Pharmaceutical. CAS No. 1807529-70-9. Pack Sizes: 10 mg. Product ID: F02-0007. Molecular formula: C38H54Cl2N4O. Mole weight: 653.77. Custom synthesis is available. Send your inquiries for more information. | London |
| Dehydrocostus lactone | Dehydrocostus lactone and CL from root of S. lappa have anti-colorectal cancer activities through inhibiting Wnt/β-catenin pathway. Uses: Anti-colorectal cancer. Group: Pharmaceutical. Alternative Names: EPILIGULYL OXIDE; DEHYDROCOSTUSLACTONE; DEHYDROCOSTUS LACTONE hplc; (3aS,6aR,9aR,9bS)-Decahydro-3,6,9-tris(methylene)azuleno[4,5-b]furan-2(3H)-one; DEHYDROCOSTUNOLIDE; Azuleno[4,5-b]furan-2(3H)-one,decahydro-3,6,9-; Costus lactone, dehydro-; tris(methylene)-,(3aS,6aR,9aR,9bS)-. CAS No. 477-43-0. Pack Sizes: 200 mg. Product ID: NP5782. Molecular formula: C15H18O2. Mole weight: 230.3. Custom synthesis is available. Send your inquiries for more information. | London |
| Delphinidin Chloride | Delphinidin Chloride is an anthocyanin, a primary plant pigment. It gives blue-red color of grapes, cranberries, and pomegranates. Group: Pharmaceutical. Alternative Names: 3,5,7-Trihydroxy-2-(3,4,5-trihydroxyphenyl)-1-benzopyrylium Chloride; 3,3',4',5,5',7-Hexahydroxyflavylium Chloride; 3,3',4',5,5',7-Hexahydroxy-2-phenylbenzopyrylium Chloride; Delfinidol Chloride; Delphinidin; Delphinidine; Delphinidol; Ephdine. CAS No. 528-53-0. Pack Sizes: 5 mg. Product ID: B0005-122337. Molecular formula: C15H11ClO7. Mole weight: 338.7. Custom synthesis is available. Send your inquiries for more information. | London |
| δ-Tocotrienol | δ-Tocotrienol is from palm oil. Delta-tocotrienol is a potential angiogenic inhibitor that significantly suppresses human colorectal adenocarcinoma cells (DLD-1-CM)-induced tube formation, migration, and adhesion on human umbilical vein endothelial cells. Delta-tocotrienol is a nontoxic activator of mir-34a which can inhibit nonsmall cell lung cancer cells (NSCLC) cell proliferation, induce apoptosis and inhibit invasion, and thus offer a potential starting point for the design of novel anticancer agents. Delta-tocotrienol displays significant radioprotective effects that protects mouse and human hematopoietic progenitors from gamma-irradiation through extracellular signal-regulated kinase/mammalian target of rapamycin signaling. Group: Pharmaceutical. Alternative Names: [R-(E,E)]-3,4-Dihydro-2,8-dimethyl-2-(4,8,12-trimethyl-3,7,11-tridecatrienyl)-2H-1-benzopyran-6-ol; (2R)-3,4-Dihydro-2,8-dimethyl-2-[(3E,7E)-4,8,12-trimethyl-3,7,11-tridecatrienyl]-2H-1-benzopyran-6-ol; 2,8-Dimethyl-2-(4,8,12-trimethyl-3,7,11-tridecatrienyl)-6-chromanol; (R)-δ-Tocotrienol; 8-Methyltocotrienol; d-δ-Tocotrienol. CAS No. 25612-59-3. Pack Sizes: 50 mg. Product ID: NP4617. Molecular formula: C27H40O2. Mole weight: 396.6. Custom synthesis is available. Send your inquiries for more information. | London |
| D-Val-Leu-Lys 4-nitroanilide dihydrochloride | D-Val-Leu-Lys 4-nitroanilide dihydrochloride stands as a crucial substrate to gauge the efficiency of trypsin-like serine proteases. Proteolysis event leads to the release of a yellow colored product, whose quantification can be done at 405 nm. Its utility can be seen in trypsin activity detection and the evaluation of agents restricting trypsin-like proteases. Consistent usage of this product aids in experimental design and the analysis of diverse protease substrates. Group: Pharmaceutical. Alternative Names: (S)-6-Amino-2-((S)-2-((R)-2-amino-3-methylbutanamido)-4-methylpentanamido)-N-(4-nitrophenyl)hexanamide dihydrochloride; H-D-Val-Leu-Lys-pNA 2HCl. CAS No. 62354-43-2. Pack Sizes: 5 mg. Product ID: BAT-014255. Molecular formula: C23H40Cl2N6O5. Mole weight: 551.5. Custom synthesis is available. Send your inquiries for more information. | London |
| Irinotecan EP Impurity E (SN-38) | An impurity of Irinotecan, a Topoisomerase I inhibitor used for the treatment of colon cancer and small cell lung cancer. It inhibits DNA and RNA synthesis with IC50s of 0.077 and 1.3 μM, respectively. Uses: The treatment of colorectal cancer. Group: Pharmaceutical. Alternative Names: (4S)-4,11-Diethyl-4,9-dihydroxy-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)dione; 10-Hydroxy-7-ethylcamptothecin; SN 38 Lactone; Irinotecan EP Impurity E; SN-38; USP Irinotecan Related Compound B; Irinotecan Related Compound B; Irinotecan EP Impurity E; NSC-673596. CAS No. 86639-52-3. Pack Sizes: 1 g. Product ID: BADC-01393. Molecular formula: C22H20N2O5. Mole weight: 392.4. Custom synthesis is available. Send your inquiries for more information. | London |
| Jatrophane 5 | Jatrophane 5, coming from the branches of Jatropha carcas L, demonstrated the most powerful inhibition of P-gp, higher than R(+)-verapamil and tariquidar in colorectal multi-drug resistant (MDR) cells (DLD1-TxR). Group: Pharmaceutical. Alternative Names: 2,5,7,14-Tetraacetoxy-3-benzoyloxy-8,15-dihydroxy-9-nicotinoyloxyjatropha-6(17),11E-diene. CAS No. 210108-89-7. Pack Sizes: 1 mg. Product ID: NP1305. Molecular formula: C41H49NO14. Mole weight: 779.8. Custom synthesis is available. Send your inquiries for more information. | London |
| L-Erythrulose | L-Erythrulose is a prominent compound widely used in the cosmetic industry for its self-tanning properties. This colorless ketose sugar reacts with the amino acids in the skin's outermost layer to produce a natural, long-lasting tan, making it a sought-after ingredient in self-tanning lotions and sprays. Group: Pharmaceutical. Alternative Names: L-(+)-Erythrulose; (3S)-1,3,4-Trihydroxy-2-butanone; (S)-1,3,4-Trihydroxybutan-2-one; 2-Butanone, 1,3,4-trihydroxy-, (3S). CAS No. 533-50-6. Pack Sizes: 1 kg. Product ID: B1370-143677. Molecular formula: C4H8O4. Mole weight: 120.1. Custom synthesis is available. Send your inquiries for more information. | London |
| LysoTracker Red DND-99 | Lysotracker probe is an acidic fluorescent probe, used for labeling and tracing acidic organelles in living cells. These probes have several important features, including highly selective targeting of acidic organelles and nanomolar concentration to effectively label living cells. In addition, the LysoTracker series has several fluorescent colors, which are particularly suitable for multi-color labeling experiments. The Lysotracker probe contains a fluorescein attached to a weak base, which is partially protonated at neutral pH, can freely penetrate the cell membrane and is typically concentrated on spherical organelles. The study found that the Lysotracker probe must be at a very low concentration (usually about 50nM) in order to obtain excellent selectivity. Although the retention mechanism of these probes has not been fully studied, it is likely to be related to the protonation and retention of acidic organelles. Even if the cells are treated with weak alkaline cell permeation compounds, the staining results are usually not reversible. The endocytosis kinetics study of the Lysotracker probe shows that the uptake rate of the dye into living cells is only a few seconds. However, these lysosomal probes can cause lysosomes to be alkalized, for example, long-term incubation can induce an increase in lysosomal pH. Therefore, it is recommended to incubate the cells with the probe for only 1-5min before imaging. LysoTra | London |
| Malvidin-3-O-arabinoside chloride | Malvidin-3-O-arabinoside chloride is found in the fruits of Vaccinium myrtillus, it shows antioxidant activity.It has potential preventive effect in colorectal diseases. Group: Pharmaceutical. Alternative Names: Malvidin 3-arabinoside. CAS No. 28500-04-1. Pack Sizes: 5 mg. Product ID: B2703-277289. Molecular formula: C22H23ClO11. Mole weight: 498.87. Custom synthesis is available. Send your inquiries for more information. | London |
| Nasunin | Nasunin is an anthocyanin isolated as purple colored crystals from eggplant peels. It possesses antiangiogenic activity. Group: Pharmaceutical. Alternative Names: Delphanin; Delphinidin-3-(p-coumaroylrutinoside)-5-glucoside. CAS No. 28463-30-1. Pack Sizes: 1 mg. Product ID: B1370-382742. Molecular formula: C42H47ClO23. Mole weight: 955.27. Custom synthesis is available. Send your inquiries for more information. | London |
| Neurotensin (cattle) | Neurotensin, a gut tridecapeptide with many central and peripheral functions, acts as a potent cellular mitogen for various colorectal and pancreatic cancers which possess high-affinityneurotensin receptors(NTR). Neurotensin also can be used as neuromodulator of dopamine transmission and exerts potent hypothermic and analgesic effects. Group: Pharmaceutical. Alternative Names: H-Pyr-Leu-Tyr-Glu-Asn-Lys-Pro-Arg-Arg-Pro-Tyr-Ile-Leu-OH; L-pyroglutamyl-L-leucyl-L-tyrosyl-L-alpha-glutamyl-L-asparagyl-L-lysyl-L-prolyl-L-arginyl-L-arginyl-L-prolyl-L-tyrosyl-L-isoleucyl-L-leucine; Neurotensin 1-13; Neurotensin (ox); 5-Oxo-L-prolyl-L-leucyl-L-tyrosyl-L-α-glutamyl-L-asparaginyl-L-lysyl-L-prolyl-L-arginyl-L-arginyl-L-prolyl-L-tyrosyl-L-isoleucyl-L-leucine; L-Leucine, 5-oxo-L-prolyl-L-leucyl-L-tyrosyl-L-α-glutamyl-L-asparaginyl-L-lysyl-L-prolyl-L-arginyl-L-arginyl-L-prolyl-L-tyrosyl-L-isoleucyl-; Bovine neurotensin; Canine neurotensin; Mouse neurotensin; Neurotensin (bovine hypothalamus); Neurotensin (dog); Neurotensin (rat); Ox neurotensin. CAS No. 55508-42-4. Pack Sizes: 10 mg. Product ID: BAT-006175. Molecular formula: C78H121N21O20. Mole weight: 1672.92. Custom synthesis is available. Send your inquiries for more information. | London |
| Oleuropein | Oleuropein is isolated from the herb of Olea europaea L. It inhibits cell proliferation and induces apoptosis in breast cancer, colorectal cancer and thyroid cancer. Oleuropein also has other functions such as anti-ischemic, antioxidative, anti-inflammatory. It can be used in cosmetics material. Uses: Antioxidant activity; anti-inflammatory agent. Group: Pharmaceutical. Alternative Names: 2H-Pyran-4-acetic acid, 3-ethylidene-2-(β-D-glucopyranosyloxy)-3,4-dihydro-5-(methoxycarbonyl)-, 2-(3,4-dihydroxyphenyl)ethyl ester, [2S-(2α,3E,4β)]-; 2H-Pyran-4-acetic acid, 5-carboxy-3-ethylidene-2-(β-D-glucosyloxy)-3,4-dihydro-, 3,4-dihydroxyphenethyl 5-methyl ester; 2H-Pyran-4-acetic acid, 3-ethylidene-2-(β-D-glucopyranosyloxy)-3,4-dihydro-5-(methoxycarbonyl)-, 2-(3,4-dihydroxyphenyl)ethyl ester, (2S,3E,4S)-; Oleoeuropein; Oleoeuropeine; Oleuropeine; Opiace. CAS No. 32619-42-4. Pack Sizes: 500 mg. Product ID: NP3908. Molecular formula: C25H32O13. Mole weight: 540.51. Custom synthesis is available. Send your inquiries for more information. | London |
| Phenyl methylcarbamate | Phenyl methylcarbamate can be used as a biomarker of colorectal cancer. It also used as an insecticide. Group: Pharmaceutical. Alternative Names: Methylcarbamic acid phenyl ester; NSC 128138; Phenmec; N-Methylphenylcarbamate; Phenyl monomethylcarbamate; Carbamic acid, methyl-, phenyl ester; Phenol, methylcarbamate; Carbamic acid, N-methyl-, phenyl ester. CAS No. 1943-79-9. Pack Sizes: 5 g. Product ID: B0001-085445. Molecular formula: C8H9NO2. Mole weight: 151.16. Custom synthesis is available. Send your inquiries for more information. | London |
| Polmacoxib | Polmacoxib is a first-in-class NSAID drug candidate that acts as a dual inhibitor of COX-2 and carbonic anhydrase (CA). It exhibits superior safety for cardiovascular, renal, and gastrointestinal tissues due to its dual COX-2 and CA binding properties. Polmacoxib inhibits premalignant and malignant colorectal lesions in mouse models, partly through inhibiting tumor cell proliferation. Group: Pharmaceutical. Alternative Names: CG100649; CG-100649; CG 100649; polmacoxib; 4-[3-(3-fluorophenyl)-5,5-dimethyl-4-oxofuran-2-yl]benzenesulfonamide. CAS No. 301692-76-2. Pack Sizes: 10 mg. Product ID: B0084-462767. Molecular formula: C18H16FNO4S. Mole weight: 361.387. Custom synthesis is available. Send your inquiries for more information. | London |
| PTC-209 | PTC-209 is a potent BMI-1 inhibitor with potential anticancer activity. PTC-209 inhibits endogenous BMI-1 expression in human colorectal HCT116 and human fibrosarcoma HT1080 tumor cells. Group: Pharmaceutical. Alternative Names: PTC-209; PTC 209; PTC209. CAS No. 315704-66-6. Pack Sizes: 25 mg. Product ID: B0084-462442. Molecular formula: C17H13Br2N5OS. Mole weight: 495.19. Custom synthesis is available. Send your inquiries for more information. | London |
| (R)-(+)-1-Phenylethanol | (R)-(+)-1-Phenylethanol Uses: Pharmaceutical Research and Development. Group: Chiral Building Blocks. Grades: Colorless liquid ee:99%+. CAS No. 1517-69-7. Pack Sizes: Enquire for MOQ. Categories: Nordmann UK Fine Chemicals suppliers (Formerly Melrob-Eurolabs). |  UK / EU / USA / Japan |
| Raltitrexed | Raltitrexed is a thymidylate synthase inhibitor with an IC50 of 9 nM for the inhibition of L1210 cell growth. Raltitrexed is used as an antimetabolite drug used in the treatment of colorectal cancer, and may be beneficial for malignant mesothelioma treatment. Uses: The treatment of colorectal cancer. Group: Pharmaceutical. Alternative Names: Tomudex; ZD1694; ZD-1694; ICI-D1694; (2S)-2-[[5-[methyl-[(2-methyl-4-oxo-1H-quinazolin-6-yl)methyl]amino]thiophene-2-carbonyl]amino]pentanedioic acid. CAS No. 112887-68-0. Pack Sizes: 100 mg. Product ID: B0084-054820. Molecular formula: C21H22N4O6S. Mole weight: 458.49. Custom synthesis is available. Send your inquiries for more information. | London |
| Regorafenib | Regorafenib, also known as BAY 73-4506, is an orally bioavailable small molecule with potential antiangiogenic and antineoplastic activities. Regorafenib binds to and inhibits vascular endothelial growth factor receptors (VEGFRs) 2 and 3, and Ret, Kit, PDGFR and Raf kinases, which may result in the inhibition of tumor angiogenesis and tumor cell proliferation. VEGFRs are receptor tyrosine kinases that play important roles in tumor angiogenesis; the receptor tyrosine kinases RET, KIT, and PDGFR, and the serine/threonine-specific Raf kinase are involved in tumor cell signaling. Regorafenib is demonstrated to increase the overall survival of patients with metastatic colorectal cancer and has been approved by the US FDA on September 27, 2012. Uses: Antineoplastic agent. Group: Pharmaceutical. Alternative Names: 4-[4-[[[[4-Chloro-3-(trifluoromethyl)phenyl]amino]carbonyl]amino]-3-fluorophenoxy]-N-methyl-2-pyridinecarboxamide; 4-[4-[N'-(4-Chloro-3-trifluoromethylphenyl)ureido]-3-fluorophenoxy]pyridine-2-carboxylic Acid Methylamide; Regorafenibum; Stivarga; 4-(4-(3-(4-Chloro-3-(trifluoromethyl)phenyl)ureido)-3-fluorophenoxy)-N-methylpicolinamide; BAY 73-4506; BAY 734506; BAY734506; BAY-734506. CAS No. 755037-03-7. Pack Sizes: 500 mg. Product ID: BBF-05856. Molecular formula: C21H15ClF4N4O3. Mole weight: 482.83. Custom synthesis is available. Send your inquiries for more information. | London |
| Resorufin | Resazurin is a blue dye, itself weakly fluorescent until it is irreversibly reduced to the pink colored and highly red fluorescent resorufin. It can be used as an oxidation-reduction indicator in cell viability assays for both aerobic and anaerobic respiration. Group: Pharmaceutical. Alternative Names: 7-Hydroxy-3H-phenoxazin-3-one; Resorufine. CAS No. 635-78-9. Pack Sizes: 1 g. Product ID: B2708-130394. Molecular formula: C12H7NO3. Mole weight: 213.19. Custom synthesis is available. Send your inquiries for more information. | London |
| Retinoic Acid 3,3-Dimethyl-2-oxobutyl Ester | Hydroxypinacolone Retinoate (HPR) is a revolutionary new retinoid. Compared with other vitamin A products, it can directly work through the excitatory receptor without metabolic transformation (generally retinoids need to be transformed in the skin in two steps). It is less irritating, highly potent, more stable, and less likely to be oxidized. It is a safe and effective anti-aging (effective in reducing fine lines and wrinkles, fading color spots) and anti-acne ingredient. Hydroxypinacolone retinoate, a derivative of retinol, regulates the metabolism of the epidermis and stratum corneum. It can be anti-aging, reduce sebum overflow, desalinate epidermal pigment, and play a role in preventing skin aging, preventing acne, whitening and lightening spots. It can be used to treat skin diseases. Group: Pharmaceutical. Alternative Names: Hydroxypinacolone retinoate; (2E,4E,6E,8E)-3,3-Dimethyl-2-oxobutyl 3,7-dimethyl-9-(2,6,6-trimethylcyclohex-1-en-1-yl)nona-2,4,6,8-tetraenoate. CAS No. 893412-73-2. Pack Sizes: 1 g. Product ID: B2694-154375. Molecular formula: C26H38O3. Mole weight: 398.58. Custom synthesis is available. Send your inquiries for more information. | London |
| Retinyl acetate | Retinyl acetate is a natural form of vitamin A, a group of unsaturated nutritional organic compounds that includes retinol, retinal, retinoic acid, as well as several provitamin A carotenoids and beta-carotene. Vitamin A has multiple functions: it is important for growth and development, for the maintenance of the immune system and good vision. Vitamin A is needed by the retina of the eye in the form of retinal, which combines with protein opsin to form rhodopsin, the light-absorbing molecule necessary for both low-light (scotopic vision) and color vision. It also functions as retinoic acid (an irreversibly oxidized form of retinol), which is an important hormone-like growth factor for epithelial and other cells. It can absorb through the skin, resist keratinization, stimulate the growth of collagen and elastin, and increase the thickness of the epidermis and dermis. It enhances skin elasticity, effectively eliminates wrinkles, promotes skin renewal, and maintains skin vitality. It is used in eye cream, moisturizer, repair cream, shampoo, conditioner, etc. Uses: Ingredient of health care products. Group: Pharmaceutical. Alternative Names: Vitamin A acetate; Retinol Acetate; Retinol acetate; All-trans-Retinyl acetate; Retinol, acetate. CAS No. 127-47-9. Pack Sizes: 1 kg. Product ID: B1370-464906. Molecular formula: C22H32O2. Mole weight: 328.5. Custom synthesis is available. Send your inquiries for more information. | London |
| Rutin | Rutin is colored brown by tobacco enzymes under experimental conditions. In medicine, it has been used as an auxiliary drug and nutritional supplement for the treatment of cardiovascular system diseases. Because it is not toxic to the human body, it can also be used as an antioxidant and natural edible yellow pigment in the food industry. Rutin can reduce the generation of free radicals, promote the synthesis of antioxidant enzymes, and achieve the effect of anti-aging and wrinkling. By inhibiting tyrosinase and dopa autooxidation, it plays the role of whitening and lightening spots. At the same time, it also has the effect of antibacterial and anti-inflammatory, oil control and acne, and analgesic repair on the skin. Uses: Adcs cytotoxin. Group: Pharmaceutical. Alternative Names: 4H-1-Benzopyran-4-one, 3-[[6-O-(6-deoxy-α-L-mannopyranosyl)-β-D-glucopyranosyl]oxy]-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-; 3-[[6-O-(6-Deoxy-α-L-mannopyranosyl)-β-D-glucopyranosyl]oxy]-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4H-1-benzopyran-4-one; Flavone, 3,3',4',5,5',7-hexahydroxy-, (6-O-α-L-rhamnosyl-β-D-glucoside); Ilixanthin; 3,3',4',5,7-Pentahydroxyflavone 3-O-rutinoside; 3,3',4',5,7-Pentahydr. CAS No. 153-18-4. Pack Sizes: 1 kg. Product ID: NP1876. Molecular formula: C27H30O16. Mole weight: 610.53. Custom synthesis is available. Send your inquiries for more information. | London |
| (S)-(-)-1-Phenylethanol | (S)-(-)-1-Phenylethanol Uses: Pharmaceutical R&D. Group: Chiral Building Blocks. Grades: Colorless liquid ee:99%+. CAS No. 1445-91-6. Pack Sizes: Enquire for MOQ. Categories: NORDMANN UK Fine Chemicals Suppliers. | UK / EU / USA / Japan |
| Strontium nitrate | A inorganic compound composed of the elements strontium, nitrogen and oxygen with the formula Sr (NO 3) 2. This colourless solid is used as a red colorant and oxidizer in pyrotechnics. Strontium nitrate is typically generated by the reaction of nitric acid on strontium carbonate. Uses: Uses in pyrotechnics. Manufacture of substances. Laboratory reagent. CAS No. 10042-76-9. |  |
| TAS-102 | TAS-102 is a combination drug composed of the cytotoxic pyrimidine analog Trifluridine (5-trifluoro-2'-deoxythymidine or TFT) and a thymidine phosphorylase inhibitor (TPI) tipiracil hydrochloride, in a molar ratio of 1.0:0.5 (TFT:TPI). TAS-102 is used as a third- or fourth-line treatment of metastatic colorectal cancer. Group: Pharmaceutical. Alternative Names: Tipiracil / Trifluridine; Viroptic mixture with 5-CIMU; TAS 102; EX-A1755; Tipiracil hydrochloride / Trifluridine. CAS No. 733030-01-8. Pack Sizes: 50 mg. Product ID: B0046-462799. Molecular formula: C9H11ClN4O2·HCl·C10H11F3N2O5. Mole weight: 575.328. Custom synthesis is available. Send your inquiries for more information. | London |
| Wood Dye | Wood Dye Stain mix colors. Uses: Wood colouring. Group: Building. Alternative Names: Wood dye stain. Grades: Technical. Pack Sizes: 30ml, 500ml, 1ltr. |  Plymouth UK |
| XR-145S | Low color/non-yellowing; enhances impact resistance. low viscosity. Uses: Coatings, adhesives, 3d printing. Group: Oligomer. Oligomer Functionality: 3. Viscosity [CP]: 67,000 (Neat). Durometer Hardness: 43D. Tensile Strength [MPa]: 19. Elongation at Break [%]: 140. Elegonation with %: 140%. Categories: Oligomers. | |
| Zeaxanthin | Zeaxanthin is a carotenoid xanthophyll that plays a role in the xanthophyll cycle. Zeaxanthin is a pigment that gives paprika (made from bell peppers), corn, saffron, wolfberries, and many other plants and microbes their characteristic color. It is used for eye health. Nutritional supplement in health care products. Uses: Ingredient of health care products. Group: Pharmaceutical. Alternative Names: Anchovyxanthin; Xanthophyll 3; Zeaxanthol; all-trans-Zeaxanthin; Beta,beta-carotene-3,3'-diol; all-E-Zeaxanthin; all-trans-3R,3'R-Zeaxanthin; all-trans-Anchovyxanthin; Luteinofta; Optisharp; (3R,3'R)-Dihydroxy-β-carotene; (3R,3'R)-Zeaxanthin; (3R,3'R)-β,β-Carotene-3,3'-diol; (3R,3'R)-all-trans-β-Carotene-3,3'-diol. CAS No. 144-68-3. Pack Sizes: 1 kg. Product ID: BBF-05806. Molecular formula: C40H56O2. Mole weight: 568.89. Custom synthesis is available. Send your inquiries for more information. | London |
| Z-Val-Gly-Arg-pNA acetate salt | Z-Val-Gly-Arg-pNA is a colorimetric substrate for urokinase. Group: Pharmaceutical. Alternative Names: L-Argininamide, N-[(phenylmethoxy)carbonyl]-L-valylglycyl-N-(4-nitrophenyl)-, monoacetate; Carbobenzoxy-valyl-glycyl-arginine-p-nitroanilide acetate; Chromozym TRY acetate; Z-Val-Gly-Arg p-nitroanilide acetate salt; N-[(Phenylmethoxy)carbonyl]-L-valylglycyl-N-(4-nitrophenyl)-L-argininamide acetate salt; Cbz-Val-Gly-Arg-pNA acetate salt; Benzyl ((S)-1-((2-(((S)-5-guanidino-1-((4-nitrophenyl)amino)-1-oxopentan-2-yl)amino)-2-oxoethyl)amino)-3-methyl-1-oxobutan-2-yl)carbamate acetate salt. CAS No. 86170-43-6. Pack Sizes: 10 mg. Product ID: BAT-010823. Molecular formula: C29H40N8O9. Mole weight: 644.68. Custom synthesis is available. Send your inquiries for more information. | London |
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