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| Product | Description | |
|---|---|---|
| 3-Mercapto-3-methylbutyl-Formate-[d6] | 3-Mercapto-3-methylbutyl-Formate-[d6]. Group: Pharmaceutical. Alternative Names: 3-Mercapto-3-methylbutyl-d6 Formate; 3-Mercapto-3-methyl-1-butanol-d6 1-Formate. CAS No. 162404-32-2. Pack Sizes: 10 mg. Product ID: BLP-002765. Molecular formula: C6H6D6O2S. Mole weight: 154.26. Custom synthesis is available. Send your inquiries for more information. |  London |
| Acarbose-N-allyl Formate Tridecaacetate | Acarbose-N-allyl Formate Tridecaacetate is an intermediate formed in the synthesis of α-D-Glucosyl Acarbose Impurity, a homolog of Acarbose for use in the treatment of chronic diseases such as inflammatory (including allergic) diseases, metastatic cancers and infection by pathogenic agents including bacteria, viruses or parasites. Group: Pharmaceutical. Alternative Names: (3R,4S,5R,6R)-6-(Acetoxymethyl)-5-(((2R,3R,4S,5R,6R)-3,4-diacetoxy-6-(acetoxymethyl)-5-(((2R,3R,4S,5R,6R)-3,4-diacetoxy-5-(((allyloxy)carbonyl)((1S,4S,5S,6S)-4,5,6-triacetoxy-3-(acetoxymethyl)cyclohex-2-en-1-yl)amino)-6-methyltetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-2,3,4-triyl triacetate. Pack Sizes: 1mg;1g;10g. Molecular formula: C55H73NO33. Mole weight: 1276.16. Custom synthesis is available. Send your inquiries for more information. | London |
| Ammonium formate | 500g Pack Size. Group: Reagents. Formula: CH5NO2. CAS No. 540-69-2. Prepack ID : 21369435-500g. Molecular Weight : 63.06. |  |
| Cefamandole formate sodium salt | 1g Pack Size. Group: Antibiotics, Bioactive Small Molecules. Formula: C19H17N6O6S2Na. CAS No. 42540-40-9. Prepack ID : 41346986-1g. Molecular Weight : 512.5. | |
| Ethyl formate | 500ml Pack Size. Group: Biochemicals, Flavours and Fragrance Materials. Formula: C3H6O2. CAS No. 109-94-4. Prepack ID : 89967002-500ml. Molecular Weight : 74.08. | |
| Ethyl formate | Ethyl formate. CAS No. 109-94-4. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. |  Cenik Chemicals |
| Ethyl formate | Ethyl formate Uses: Pharmaceutical R&D. Group: Intermediates. CAS No. 109-94-4. Pack Sizes: Enquire for MOQ. Categories: Nordmann UK Fine Chemicals suppliers (Formerly Melrob-Eurolabs). |  UK / EU / USA / Japan |
| Methyl formate | 500ml Pack Size. Group: Analytical Reagents, Building Blocks, Organics, Solvents. Formula: C2H4O2. CAS No. 107-31-3. Prepack ID : 90028595-500ml. Molecular Weight : 60.05. | |
| Para-Anisyl Formate | Para-Anisyl Formate. CAS No. 122-91-8. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. | Cenik Chemicals |
| Potassium formate | 500g Pack Size. Group: Building Blocks, Inorganic Chemicals, Salts. Formula: CHO2K. CAS No. 590-29-4. Prepack ID : 55091400-500g. Molecular Weight : 84.12. | |
| Potassium Formate | Potassium Formate. At Tan International we supply a wide range of products covering all industry sectors |  Scotland |
| Potassium Formate | Potassium Formate is a white solid and the potassium salt of formic acid. This product is also available as solution. Contact us Monarch Chemicals for more information on this product or to request our latest prices. Group: Commodity Chemicals. Alternative Names: Potassium Methonate. Pack Sizes: Bag, Poly, Drum, IBC, Bulk Tanker. |  United Kingdom |
| Potassium Formate | Potassium Formate Uses: Pharmaceutical Research and Development. Group: Intermediates. CAS No. 590-29-4. Pack Sizes: 25kg bags. Categories: NORDMANN Key intermediates and specialty chemicals. | UK / EU / USA / Japan |
| Sodium formate | 1kg Pack Size. Group: Building Blocks, Organics, Salts. Formula: HCOONa. CAS No. 141-53-7. Prepack ID : 11664495-1kg. Molecular Weight : 68.01. | |
| Sodium Formate | Sodium Formate. At Tan International we supply a wide range of products covering all industry sectors | Scotland |
| Sodium Formate | Sodium Formate is a white deliquescent powder and the sodium salt of formic acid. Available from Monarch Chemicals bulk packed in 25Kg bags. Visit our website for more information and to request a quote. Uses: Oil and Gas, Textiles, De-icing Products. Group: Sodiums. Pack Sizes: Pallet 25Kg Bags. | United Kingdom |
| 5-Formamide-1-(2-formyloxyethl)pyrazole | 5-Formamide-1-(2-formyloxyethyl)pyrazole, a versatile compound employed in pharmaceutical research for combating myriad illnesses such as cancer and inflammatory conditions. Its pivotal role as a transitional element in crafting tailored medicinal remedies epitomizes its significance in advancing personalized healthcare solutions. Group: Pharmaceutical. Alternative Names: 116856-18-9; 2-(5-Formamido-1H-pyrazol-1-yl)ethyl formate5-Formamide-1-(2-formyloxyethl)pyrazole5-Formamido-1-[2-(formyloxy)ethyl]pyrazole5-formamido-1-(2-formyloxyethyl)pyrazole. CAS No. 116856-18-9. Pack Sizes: 1mg;1g;10g. Product ID: NP3210. Molecular formula: C7H9N3O3. Mole weight: 183.16. Custom synthesis is available. Send your inquiries for more information. | London |
| JRCure P102 | High reactivity and low yellowing dimeric acrylated amine. Has low viscosity and is less prone to nucleophilic attack making it compatible with phosphine oxides and benzyl formate type photoinitiators. Uses: 3d printing, graphic arts, coatings, digital inks. Group: Amine synergist. Pack Sizes: 25kg. Categories: Amine Synergists. |  |
| Potassium Nitrate | Potassium Formate CAS No. 590-29-4 available from Monarch Chemicals bulk packed in 25Kg bags and sold by the pallet. Visit our website for more information. Uses: Agriculture, Horticulture, Propellants, Food and Drink, Personal Care. Group: Commodity Chemicals. Alternative Names: Saltpetre. Pack Sizes: Pallet 25Kg Bags. | United Kingdom |
| 1,3-Dimethoxypropane | 1,3-Dimethoxypropane, a crucial reagent utilized in the realm of organic synthesis for the safeguarding of alcohols through the formation of dimethyl acetals. Furthermore, its versatile nature allows for its incorporation in the synthesis of a myriad of organic compounds, showcasing its indispensability in the field. Group: Pharmaceutical. Alternative Names: 2,6-Dioxaheptane; Trimethylenebis(oxy)bismethane; 1,3-Dimethoxypropane. CAS No. 17081-21-9. Pack Sizes: 50 g. Product ID: B0052-014307. Molecular formula: C5H12O2. Mole weight: 104.15. Custom synthesis is available. Send your inquiries for more information. | London |
| 25kg Deep Blue Pro Pool Hardness Plus | Deep Blue Pro Calcium Hardness Plus - If the calcium hardness of your spa water is less than 100mg/l then it should be increased using Deep Blue Pro Hardness Plus. Calcium Hardness:Calcium hardness (or total hardness) is the measure of how hard or soft the water is. The level will vary depending on where your water supply comes from, for example in some parts of Scotland & South Wales the water is very soft and in the South East the water can be very hard. The hardness depends upon the amount of mineral salts (mainly calcium) that are dissolved in the water and the more salts there are the harder the water is. Problems Associated with incorrect Calcium Hardness Levels: Low Hardness - Corrosive waterLow Hardness - Etching of surfacesLow Hardness - FoamHigh Hardness - Scale formationHigh Hardness - Filter calcificationHigh Hardness - Cloudy waterHigh Hardness - Staining Ideal Ranges:Low calcium Hardness less than 100mg/lHigh calcium Hardness more . Uses: Swimming pools, hot tubs. Water balancing; fast delivery. Grades: A+. Product ID: 5060220113473. MPN: DBPRCH038S. Brand: Deep Blue Pro. Categories: Pool Chemicals. |  Lincolnshire, Wiltshire, Online |
| 2-Flurbiprofen | Flurizan, also called Tarenflurbil, is a nonsteroidal anti-inflammatory drug which inhibits γ-secretase activity leading to preventing the formation of the amyloid β peptide (Aβ42) from amyloid β precursor protein (APP). Uses: (r)-2-flurbiprofen is the r-isomer of flurbiprofen (f598700), an anti-inflammatory used as an analgesic. Group: Pharmaceutical. Alternative Names: (2R)-2-(3-fluoro-4-phenylphenyl)propanoic acid. CAS No. 51543-40-9. Pack Sizes: 1mg;1g;10g. Product ID: NP3244. Molecular formula: C15H13FO2. Mole weight: 244.26. Custom synthesis is available. Send your inquiries for more information. | London |
| 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 |
| 5-(5-Chloro-1-(2-fluorophenyl)-2-oxopentyl)-4,5,6,7-tetrahydrothieno[3,2-c]pyridin-2-yl Acetate Maleate | An impurity of Prasugrel. Prasugrel is a platelet inhibitor and an irreversible antagonist of P2Y12ADP receptors that prevents the formation of blood clots. It was appoved for the treatment of acute coronary syndrome (ACS), and some cardiovascular diseasess in combination with Aspirin. Group: Pharmaceutical. Alternative Names: 5-(5-chloro-1-(2-fluorophenyl)-2-oxopentyl)-4,5,6,7-tetrahydrothieno[3,2-c]pyridin-2-yl acetate maleate; Prasugrel Impurity 4. CAS No. 1373350-61-8. Pack Sizes: 20 mg. Product ID: B0219-007244. Molecular formula: C24H25ClFNO7S. Mole weight: 525.972. Custom synthesis is available. Send your inquiries for more information. | London |
| 5-Dodecyldihydro-2(3H)-Furanone | 5-Dodecyldihydro-2(3H)-Furanone, a chemically synthesized organic compound, exhibits remarkable antibacterial, antifungal, and antiviral activities. This exceptionally versatile compound has been the subject of in-depth research for its potential therapeutic application in combating drug-resistant bacterial infections and mitigating biofilm formation in diverse microbial communities, imparting outstanding promise for numerous industrial and healthcare applications. Group: Pharmaceutical. Alternative Names: gamma-Palmitolactone; 2(3H)-Furanone, 5-dodecyldihydro-; 5-Dodecyldihydro-2(3H)-furanone. CAS No. 730-46-1. Pack Sizes: 250 mg. Product ID: B4059-133916. Molecular formula: C16H30O2. Mole weight: 254.41. Custom synthesis is available. Send your inquiries for more information. | London |
| Environmental Science Group | SAFEGUARD YOUR BUSINESS! We specialise in COSHH risk assessments and UK REACH compliance with up-to-date Safety Data Sheets (SDS). Our award-winning services include LEV Testing, Environmental and Indoor air-quality monitoring. Based on over 30 years of experience in Ventilation testing, GHS, CLP, COSHH, we have developed a unique software WASPS (Workplace Activity Safety Protection Sheets) which combines technical information from Safety Data Sheets with COSHH Risk Assessments. The WASP Sheet is presented as a one-page summary in a graphical format, easy to read and understand by those whose mother tongue is not English language. Let our experts help your business thrive safely and sustainably. Contact us today! featured listing |  March, Cambridgeshire |
| A37 | A37 is an aldehyde dehydrogenase 1A1 (ALDH1A1) inhibitor (IC50 = 4.6 μM; Ki = 300 nM). It competitively binds to the aldehyde binding pocket of ALDH1A1, resulting in the disruption of spheroid formation and a decrease of cell viability in ovarian cancer cells in vitro. Group: Pharmaceutical. Alternative Names: Ethyl 2-[[3,4-dihydro-4-oxo-3-[3-(1-pyrrolidinyl)propyl][1]benzothieno[3,2-d]pyrimidin-2-yl]thio]acetate; CM037; CM-037; CM 037; A37; A-37; A 37. CAS No. 896795-60-1. Pack Sizes: 1mg;1g;10g. Product ID: 896795-60-1. Molecular formula: C21H25N3O3S2. Mole weight: 431.57. Custom synthesis is available. Send your inquiries for more information. | London |
| A-740003 | A-740003 is potent, selective and competitive P2X7 receptor antagonist. Its IC50 values are 18 and 40 nM for rat and human receptors respectively measured by agonist-stimulated changes in intracellular calcium concentrations. It displays selectivity over a variety of P2X and P2Y receptors up to a concentration of 100 μM. It reduces nociception in animal models of persistent neuropathic and inflammatory pain. It showed weak or no activity (IC(50) > 10 muM) at other P2 receptors and an array of other neurotransmitter and peptide receptors, ion channels, reuptake sites, and enzymes. It potently blocked agonist-evoked IL-1beta release (IC(50) = 156 nM) and pore formation (IC(50) = 92 nM) in differentiated human THP-1 cells. It produces significant antinociception in animal models of neuropathic and inflammatory pain in vivo. Uses: A-740003 produces significant antinociception in animal models of neuropathic and inflammatory pain in vivo. Group: Pharmaceutical. Alternative Names: A-740003; A 740003; A740003; N-[1-[[(Cyanoamino)(5-quinolinylimino)methyl]amino]-2,2-dimethylpropyl]-3,4-dimethoxybenzeneacetamide;N-(1-{[(cyanoimino)(5-quinolinylamino) methyl] amino}-2,2-dimethylpropyl)-2-(3,4-dimethoxyphenyl)acetamide. CAS No. 861393-28-4. Pack Sizes: 1mg;1g;10g. Product ID: 861393-28-4. Molecular formula: C26H30N6O3. Mole weight: 474.55. Custom synthesis is available. Send your inquiries for more information. | London |
| Alisol B | Alisol B, derived from a traditional Chinese medicine called Alisma orientale Juzepczuk, has strong inhibitory effects on osteoclast formation in vitro which has the potential to treat bone disorders. Group: Pharmaceutical. Alternative Names: (5R,8S,9S,10S,11S,14R)-17-[(2R,4S)-4-[(2R)-3,3-dimethyloxiran-2-yl]-4-hydroxybutan-2-yl]-11-hydroxy-4,4,8,10,14-pentamethyl-1,2,5,6,7,9,11,12,15,16-decahydrocyclopenta[a]phenanthren-3-one alisol B CHEBI:81104 18649-93-9. CAS No. 18649-93-9. Pack Sizes: 20 mg. Product ID: B0005-086373. Molecular formula: C30H48O4. Mole weight: 472.7. Custom synthesis is available. Send your inquiries for more information. | London |
| Alpinumisoflavone | Alpinumisoflavone isolated from the herbs of Genista pichisermolliana. It maybe due to their ability to upregulate mechanisms promoting HDL-cholesterol and bile acid formation, Alpinumisoflavone has atheroprotective effects. Uses: Atheroprotective effects. Group: Pharmaceutical. Alternative Names: 5-Hydroxy-7-(4-hydroxyphenyl)-2,2-dimethyl-2H,6H-benzo[1,2-b:5,4-b']dipyran-6-one. CAS No. 34086-50-5. Pack Sizes: 1 mg. Product ID: NP2490. Molecular formula: C20H16O5. Mole weight: 336.3. Custom synthesis is available. Send your inquiries for more information. | London |
| Amentoflavone | Amentoflavone, a natural flavonoid isolated from the the seed of Ginkgo biloba L, exhibits anti-inflammatory activity, and inhibits NF-κB/DNA binding activity potently along with inhibition of degradation of IκBα and NF-κB translocation into nucleus in TNFα-activated A549 cells. Amentoflavone has the inhibition of LPS-induced NO formation, due to its inhibition of NF-kappaB by blocking degradation, which may be the mechanistic basis of the anti-inflammatory effects of amentoflavone. Uses: Cytochrome p-450 cyp2c9 inhibitors. Group: Pharmaceutical. Alternative Names: 4H-1-Benzopyran-4-one, 8-[5-(5,7-dihydroxy-4-oxo-4H-1-benzopyran-2-yl)-2-hydroxyphenyl]-5,7-dihydroxy-2-(4-hydroxyphenyl)-; 3''',8-Biflavone, 4',4''',5,5'',7,7''-hexahydroxy-; 8-[5-(5,7-Dihydroxy-4-oxo-4H-1-benzopyran-2-yl)-2-hydroxyphenyl]-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one; Ginkgetin, didemethyl-; Amenthoflavone; I3',II8-Biapigenin; NSC 295677; Tridemethylsciadopitysin. CAS No. 1617-53-4. Pack Sizes: 100 mg. Product ID: B2703-464494. Molecular formula: C30H18O10. Mole weight: 538.46. Custom synthesis is available. Send your inquiries for more information. | London |
| Anidulafungin | Anidulafungin, is a semisynthetic echinocandin that inhibits glucan synthase, an enzyme important in the formation of (1→3)-β-D-glucan, a major fungal cell wall component, and thus is used as an antifungal drug. Group: Pharmaceutical. Alternative Names: Eraxis; Ecalta; LY303366; 1-[(4R,5R)-4,5-dihydroxy-N2-[[4''-(pentyloxy)[1,1':4',1''-terphenyl]-4-yl]carbonyl]-L-ornithine]-echinocandin B. CAS No. 166663-25-8. Pack Sizes: 100 mg. Product ID: BBF-03844. Molecular formula: C58H73N7O17. Mole weight: 1140.24. Custom synthesis is available. Send your inquiries for more information. | London |
| Anle138b | Anle138b is a novel fluorescent oligomer modulator and an aggregation inhibitor. In vitro, anle138b blocked the formation of pathological aggregates of prion protein (PrPSc) and of α-synuclein. Group: Pharmaceutical. Alternative Names: Anle138b; Anle 138b; Anle-138b; 5-(1,3-benzodioxol-5-yl)-3-(3-bromophenyl)-1H-pyrazole; 3-(1,3-benzodioxol-5-yl)-5-(3-bromophenyl)-1H-pyrazole; anle138b. CAS No. 882697-00-9. Pack Sizes: 50 mg. Product ID: B2693-007346. Molecular formula: C16H11BrN2O2. Mole weight: 343.17. Custom synthesis is available. Send your inquiries for more information. | London |
| Apalutamide | Apalutamide is a potent and competitive androgen receptor (AR) antagonist with potential antineoplastic activity. It binds to AR in target tissues thereby preventing androgen-induced receptor activation and facilitating the formation of inactive complexes that cannot be translocated to the nucleus. Group: Pharmaceutical. Alternative Names: ARN-509; Apalutamide; ARN 509; JNJ56021927; JNJ-56021927; JNJ 56021927; ARN509. CAS No. 956104-40-8. Pack Sizes: 100 mg. Product ID: B0084-462663. Molecular formula: C21H15F4N5O2S. Mole weight: 477.43. Custom synthesis is available. Send your inquiries for more information. | London |
| Arbutin | Arbutin is a glycosylated hydroquinone extracted from bearberry plant. Arbutin acts as an inhibitor of tyrosinase, and is used as a skin-lightening agent for the prevention of melanin formation in skin conditions. It is a good functional cosmetics material. Uses: Skin-lightening agent. Group: Pharmaceutical. Alternative Names: 4-Hydroxyphenyl β-D-glucopyranoside; Hydroquinone-b-D-glucoside; Glucopyranoside, p-hydroxyphenyl, β-D-; Arbutine; Arbutoside; Arbutyne; Hydroquinone glucose; Hydroquinone β-D-glucopyranoside; NSC 4036; p-Arbutin; p-Hydroxyphenyl β-D-glucopyranoside; p-Hydroxyphenyl β-D-glucoside; Ursin; Uvasol; β-Arbutin. CAS No. 497-76-7. Pack Sizes: 50 g. Product ID: NP5160. Molecular formula: C12H16O7. Mole weight: 272.25. Custom synthesis is available. Send your inquiries for more information. | London |
| Astragaloside II | Astragaloside II is extracted from roots of Astragalus membranaceus (Fisch.) Bunge. Astragaloside II has cardioprotective effects as well as causing improvement in cognitive function. It is used in the prevention of cardio-cerebral vascular diseases. It stimulates osteoblast differentiation resulting in bone formation. It exhibits a significant induction of proliferation, differentiation and mineralization in primary osteoblasts. It is a potent MDR reversal agent and may be a potential adjunctive agent for hepatic cancer chemotherapy. Uses: Astragaloside ii has cardioprotective effects as well as causing improvement in cognitive function. it is used in the prevention of cardio-cerebral vascular diseases. it may be used as a potential adjunctive agent for hepatic cancer chemotherapy. Group: Pharmaceutical. Alternative Names: (3b,6a,16b, 20R,24S)-3-[(2-O-Acetyl-b-D-xylopyranosyl)oxy]-20,24-Epoxy-16,25-dihydroxy-9,19-cyclolanostan-6-yl b-D-glucopyranoside; Astrasieversianin VIII. CAS No. 84676-89-1. Pack Sizes: 20 mg. Product ID: NP7020. Molecular formula: C43H70O15. Mole weight: 827.01. Custom synthesis is available. Send your inquiries for more information. | London |
| Atazanavir | Atazanavir is a novel and potent azapeptide protease inhibitor that specifically inhibits the human immunodeficiency virus type 1 (HIV-1) protease enzyme with inhibition constant Ki of 66 nmol/L and also inhibits the viral replication of HIV-1 with 50% effective concentration EC50 ranging from 2.6 to 5.3 nmol/L. Atazanavir binds to HIV-1 protease preventing the cleavage of gag and gag-pol polyproteins, which results in the formation of immature virions in HIV-1-infected cells. Atazanavir has a different C-2 symmetric chemical structure and a generally greater antiretroviral potency in various HIV strains compared to other protease inhibitors, including indinavir, nelfinavir, ritonavir, saquinavir and amprenavir. Group: Pharmaceutical. Alternative Names: Atazanavir ; Reyataz ; Atazanavir sulfate ; CGP75136 ; CGP75176 ; CGP75355 ; BMS232632 ; CGP 73547 ; CGP 75136 ; CGP 75176 ; CGP 75355 ; CGP-73547 ; CGP-75136 ; CGP-75176 ; CGP-75355 ; BMS 232632 ; BMS-232632 ; BMS-232632-05 ; C413408. CAS No. 198904-31-3. Pack Sizes: 1 g. Product ID: B0084-062263. Molecular formula: C38H52N6O7. Mole weight: 704.869. Custom synthesis is available. Send your inquiries for more information. | London |
| BAY 41-4109 | BAY 41-4109 is a novel drug inhibiting hepatitis B virus capsid formation and replication. Group: Pharmaceutical. Alternative Names: BAY-41-4109; BAY41-4109; BAY 41-4109; BAY-414109; BAY414109; BAY 414109. methyl (4R)-4-(2-chloro-4-fluorophenyl)-2-(3,5-difluoropyridin-2-yl)-6-methyl-1,4-dihydropyrimidine-5-carboxylate. CAS No. 298708-81-3. Pack Sizes: 2 mg. Product ID: B0084-475623. Molecular formula: C18H13ClF3N3O2. Mole weight: 395.766. Custom synthesis is available. Send your inquiries for more information. | London |
| Beauveriolide I | Beauveriolide I is produced by the strain of Beauveria sp. FO-6979. The effect of I and III can inhibit the formation of Lipid droplet. 10μmol/L can reduce the number and size of the cytolipid droplet in the macrophage but it is not cytotoxic to the macrophages. Group: Pharmaceutical. Alternative Names: CHEMBL516093; SCHEMBL15474166. CAS No. 154491-55-1. Pack Sizes: 1mg;1g;10g. Product ID: BBF-00273. Molecular formula: C27H41N3O5. Mole weight: 487.63. Custom synthesis is available. Send your inquiries for more information. | London |
| Beauveriolide III | Beauveriolide III is produced by the strain of Beauveria sp. FO-6979. The effect of I and III can inhibit the formation of Lipid droplet. 10μmol/L can reduce the number and size of the cytolipid droplet in the macrophage but it is not cytotoxic to the macrophages. Group: Pharmaceutical. Alternative Names: CHEMBL409855; SCHEMBL16174055. CAS No. 221111-70-2. Pack Sizes: 1mg;1g;10g. Product ID: BBF-00274. Molecular formula: C27H41N3O5. Mole weight: 487.63. Custom synthesis is available. Send your inquiries for more information. | London |
| Berberine hydrochloride | Berberine hydrochloride is an isoqinoline alkaloid and acts as a COX-2 inhibitor that exhibits chemopreventive activity against colon tumor formation. Study in humans and hamsters shows that berberine reduces total cholesterol, low-density lipoprotein (LDL) cholesterol, and triglycerides. It also inhibits c-Jun and suppresses inflammation and cancers. Nutritional supplement in health care products. Uses: Ingredient of health care products. Group: Pharmaceutical. Alternative Names: Berberine chloride; Natural Yellow 18; Benzodioxide; Berberinium chloride. CAS No. 633-65-8. Pack Sizes: 250 g. Product ID: B0084-073975. Molecular formula: C20H18ClNO4. Mole weight: 371.817. Custom synthesis is available. Send your inquiries for more information. | London |
| β-Amyloid (1-40) | Amyloid β-Peptide (1-40) (human) is a 40-residue protein fragment of the C-terminal portion of the β-amyloid protein, which is found in plaques in the brains of patients with Alzheimer's disease. It is neurotrophic and neurotoxic in vivo and in vitro in human and rat neuronal cell cultures. It prevented neuronal cell death by inhibiting fibril formation when administered concurrently with Aβ (1-42) in rat cortical cultures at 3 μM. It prevented neuronal damage when injected into rat entorhinal cortex with Aβ (1-42) both at 400 μM. Group: Pharmaceutical. Alternative Names: Amyloid β Protein Fragment 1-40; Aβ40. CAS No. 131438-79-4. Pack Sizes: 2.5 mg. Product ID: BAT-006075. Molecular formula: C194H295N53O58S. Mole weight: 4329.85999999999. Custom synthesis is available. Send your inquiries for more information. | London |
| Biotin (Vitamin H) | Biotin (Vitamin H). Deficiency of Biotin could lead to dry and flaky skin, formation of dandruff and seborrhea dermatitis. CAS no: 58-85-5. Vitamins/Derivatives. Skincare Personal Care |  England, Surrey |
| Blasticidin S Hydrochloride | Blasticidin S HCl is a nucleoside antibiotic that is first isolated from Streptomyces griseochromogenes. Blasticidin S inhibits protein synthesis in both prokaryotic and eukaryotic cells via suppressing peptide bond formation by the ribosome. Uses: Antibiotic that inhibits protein synthesis. Group: Pharmaceutical. Alternative Names: (S)-4-[[3-Amino-5-[(aminoiminomethyl)methylamino]-1-oxopentyl]amino]-1-(4-amino-2-oxo-1(2H)-pyrimidinyl)-1,2,3,4-tetradeoxy-β-D-erythro-hex-2-enopyranuronic acid hydrochloride; 4-Phenyl-3-propan-2-ylhept-1-en-5-yn-4-ol. CAS No. 3513-3-9. Pack Sizes: 1mg;1g;10g. Product ID: BBF-04056. Molecular formula: C17H26N8O5.HCl. Mole weight: 458.9. Custom synthesis is available. Send your inquiries for more information. | London |
| Bradykinin acetate salt | Bradykinin Acetate is a physiologically and pharmacologically active peptide of kinin histone, which is composed of nine amino acids. The pharmacological properties of bradykinin include smooth muscle contraction, vasodilation and hypotension, increased capillary permeability, edema formation and pain induction. It can cause bronchoconstriction and rhinitis symptoms of nasal irritation in asthmatics. Group: Pharmaceutical. Alternative Names: Bradykinin, acetate (1:x); Bradykinin, acetate (salt); H 1970; H-Arg-Pro-Pro-Gly-Phe-Ser-Pro-Phe-Arg-OH.xCH3CO2H; L-arginyl-L-prolyl-L-prolyl-glycyl-L-phenylalanyl-L-seryl-L-prolyl-L-phenylalanyl-L-arginine acetate salt; L-Bradykinin acetate salt; Arginine, N2-[N-[1-[N-[N-[N-[1-(1-arginyl-L-prolyl)-L-prolyl]glycyl]-3-phenylalanyl]seryl]prolyl]-3-phenylalanyl]-, acetate salt; Bradykinin acetate. CAS No. 6846-3-3. Pack Sizes: 100 mg. Product ID: BAT-009050. Molecular formula: C50H73N15O11.xC2H4O2. Mole weight: 1060.21 (free base). Custom synthesis is available. Send your inquiries for more information. | London |
| Brandioside | Brandioside is found in the herbs of Verbena officinalis. Brandioside exhibits inhibitory effect on advanced glycation end product formation and smooth muscle cell proliferation. Group: Pharmaceutical. Alternative Names: 2'-O-Acetylpoliumoside; [5-acetyloxy-6-[2-(3,4-dihydroxyphenyl)ethoxy]-4-(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy-2-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxymethyl]oxan-3-yl] (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate. CAS No. 133393-81-4. Pack Sizes: 5 mg. Product ID: B0005-053779. Molecular formula: C37H48O20. Mole weight: 812.771. Custom synthesis is available. Send your inquiries for more information. | London |
| Brassicasterol | A phytosterol found in canola oil, rapeseed oil, marine algae and shellfish. Brassicasterol can increase accumulation of demosterol, a cholesterol precursor and substrate and inhibit cholesterol formation in HL-60 cells in a dose-dependent manner. It also inhibits the hemolytic activity of pneumolysin from S. pneumoniae. Group: Pharmaceutical. Alternative Names: (3β,22E)-Ergosta-5,22-dien-3-ol; 24-Methylcholesta-5,22-dien-3β-ol; Brassicasterin; Ergosta-5,22(E)-dien-3β-ol. CAS No. 474-67-9. Pack Sizes: 5 mg. Product ID: B1370-023362. Molecular formula: C28H46O. Mole weight: 398.66. Custom synthesis is available. Send your inquiries for more information. | London |
| Cardanol monoene | Cardanol monoene is also known as anacardic acid (C15:1). It inhibits the linoleic acid peroxidation catalyzed by soybean lipoxygenase-1 with an IC50 of 6.8 mM. Cardanol monoene is also a phenol found in cashew nut shell liquid that reversibly inhibits tyrosinase with an IC50 value of 56 μM in vitro. It halts the cell cycle at the S phase and inhibits proliferation dose- and time-dependently in M14 melanoma cells (IC50s = 23.15 and 12.30 μM after 24 and 48 hours of treatment, respectively). A mixture of cardanol mono-, di-, and triene is used to synthesize cardanol-metal complexes that inhibit uropathogenic E. coli biofilm formation. Group: Pharmaceutical. Alternative Names: Cardanol C15:1; 6[8'(Z)-pentadecenyl]salicylic acid. CAS No. 501-26-8. Pack Sizes: 5 mg. Product ID: B2693-292204. Molecular formula: C21H34O. Mole weight: 302.5. Custom synthesis is available. Send your inquiries for more information. | London |
| Cefodizime sodium | Cefodizime sodium, an antibiotic renowned for its efficacy in combating diverse bacterial infections such as those affecting the lower respiratory tract, skin and soft tissues, and urinary tract, functions through the inhibition of bacterial cell wall formation, ultimately culminating in the cessation of bacterial cell viability. Group: Pharmaceutical. Alternative Names: cefodizime sodium; 86329-79-5; CEFODIZIME DISODIUMUNII-HC1T51593A; Cefodizime disodium salt. CAS No. 86329-79-5. Pack Sizes: 1mg;1g;10g. Product ID: 86329-79-5. Molecular formula: C20H18N6Na2O7S4. Mole weight: 628.64. 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 |
| Cidofovir | Cidofovir is inhibitory to CMV plaque formation even when added to the cells at 48 hr post infection with IC50 of 0.9 μg/mL for Davis and 1.6 μg/mL for AD-169 strains,respectively. Group: Pharmaceutical. Alternative Names: Vistide; HPMPC; (S)-HPMPC; Cidofovir anhydrous; GS-504; GS 504; GS504; (S)-1-(3-Hydroxy-2-phosphonomethoxypropyl)cytosine; (S)-(((1-(4-amino-2-oxopyrimidin-1(2H)-yl)-3-hydroxypropan-2-yl)oxy)methyl)phosphonic acid. CAS No. 113852-37-2. Pack Sizes: 1 g. Product ID: B2693-054919. Molecular formula: C8H14N3O6P. Mole weight: 279.19. Custom synthesis is available. Send your inquiries for more information. | London |
| cis R-138727MP | A Prasugrel Metabolite Derivative. Prasugrel is a platelet inhibitor. It can be used to prevent formation of blood clots. Group: Pharmaceutical. Alternative Names: Prasugrel Metabolite Derivative (cis R-138727MP, Mixture of Diastereomers); R 138727MP. CAS No. 929211-64-3. Pack Sizes: 5 mg. Product ID: B2694-428813. Molecular formula: C27H28FNO5S. Mole weight: 497.59. Custom synthesis is available. Send your inquiries for more information. | London |
| Clomesone | Clomesone is a chloroethylating agent that induces the formation of cross-links between DNA strands in some cell lines and has shown antitumor activity in some animal models. It is a drug commonly used to treat female infertility and works by blocking the action of estrogen in the brain. It has been shown to be effective in inducing ovulation in women with polycystic ovary syndrome and other infertility conditions. Group: Pharmaceutical. Alternative Names: Methanesulfonic acid, 1-(methylsulfonyl)-, 2-chloroethyl ester; 2-Chloroethyl 1-(methylsulfonyl)methanesulfonate; Methanesulfonic acid, (methylsulfonyl)-, 2-chloroethyl ester; 2-Chloroethyl methanesulfonylmethanesulfonate; Chlorethyl SOSO; NSC 338947. CAS No. 88343-72-0. Pack Sizes: 1mg;1g;10g. Product ID: 88343-72-0. Molecular formula: C4H9ClO5S2. Mole weight: 236.7. Custom synthesis is available. Send your inquiries for more information. | London |
| Corchoionoside C | Corchoionoside C is isolated from the herbs of Polygonum hydropiper. It showed inhibition of osteoclast formation with no affect on BMM cell viability. Uses: Anti-allergic and ant-ihistaminic effects. Group: Pharmaceutical. Alternative Names: (2S,3E)-4-[(1S)-1-Hydroxy-2,6,6-trimethyl-4-oxo-2-cyclohexen-1-yl ]-3-buten-2-yl β-D-glucopyranoside. CAS No. 185414-25-9. Pack Sizes: 1 mg. Product ID: NP5728. Molecular formula: C19H30O8. Mole weight: 386.4. Custom synthesis is available. Send your inquiries for more information. | London |
| Coronarin A | Coronarin A, a natural diterpenoid isolated from the rhizomes of Hedychium coronarium, exhibits good growth inhibition activities on HUVEC proliferation. At the concentration of 10 micro g/mL, coronarin A and epi-coronarin A especially suppressed the growth factor induced tube formation of HUVEC. Uses: Inhibit growth of huvec. Group: Pharmaceutical. Alternative Names: (2S,4R,4aS,8aS)-4-[(E)-2-(3-Furyl)vinyl]-4a,8,8-trimethyl-3-methy lenedecahydro-2-naphthalenol. CAS No. 119188-33-9. Pack Sizes: 1 mg. Product ID: NP1285. Molecular formula: C20H28O2. Mole weight: 300.4. Custom synthesis is available. Send your inquiries for more information. | London |
| CVT-313 | A cell-permeable purine analog that acts as a potent, selective, reversible, and ATP-competitive inhibitor of Cdk2 (IC50 = 0.5 μM for Cdk2/A and Cdk2/E; 4.2 μM for Cdk1/B; 215 μM for Cdk4/D1). Inhibits other kinases only at much higher concentrations (IC50 > 1.25 mM for MAPK, PKA, and PKC). Shown to induce tumor cells growth arrest (IC50 = ~1.25-20 μM) in vitro and prevent neointima formation in vivo. Group: Pharmaceutical. Alternative Names: CVT 313; NG 26; CVT313; NG26; NG-26; NG26. CAS No. 199986-75-9. Pack Sizes: 50 mg. Product ID: B0084-196573. Molecular formula: C20H28N6O3. Mole weight: 400.47. Custom synthesis is available. Send your inquiries for more information. | London |
| Cyanocobalamin-b-carboxylic Acid | Cyancobalamin-b-carboxylic Acid is a Vitamin B12 derivative, which is a water-soluble vitamin with a key role in the normal functioning of the brain and nervous system, and for the formation of blood. Group: Pharmaceutical. Alternative Names: 3'-Ester with 5,6-dimethyl-1-α-D-ribofuranosylbenzimidazole Cobinic acid-acdeg-pentamide Cyanide Phosphate Inner Salt; 3'-Ester with 5,6-dimethyl-1-α-D-ribofuranosyl-1H-benzimidazole Cobinic Acid-acdeg-pentamide Cyanide, Dihydrogen Phosphate (Ester) Inner Salt; CBC 195; 32-Carboxycyanocobalamin. CAS No. 38218-77-8. Pack Sizes: 5 mg. Product ID: B1370-337354. Molecular formula: C63H87CoN13O15P. Mole weight: 1356.35. Custom synthesis is available. Send your inquiries for more information. | London |
| Cyanocobalamin Impurity F | Cyanocobalamin Impurity F is an impurity of Vitamin B12, which is a water-soluble vitamin with a key role in the normal functioning of the brain and nervous system, and for the formation of blood. Group: Pharmaceutical. Alternative Names: Vitamin B12 c-lactone; 7beta,8beta-Lactocyanocobalamin; (8β) -Co- (cyano- κC) - 8- Hydroxy- cobinic acid- abdeg- pentamide c, 8- lactone, dihydrogen phosphate (ester) , inner salt, 3'- ester with (5, 6- dimethyl- 1- α- D- ribofuranosyl- 1H- benzimidazole- κN3). CAS No. 23208-66-4. Pack Sizes: 25 mg. Product ID: B1370-469493. Molecular formula: C63H85CoN13O15P. Mole weight: 1354.33. Custom synthesis is available. Send your inquiries for more information. | London |
| Cyanocobalamin Impurity G | Cyanocobalamin Impurity G is a Vitamin B12 derivative, a water-soluble vitamin with a key role in the normal functioning of the brain and nervous system, and for the formation of blood. Group: Pharmaceutical. Alternative Names: Nb-methyl-Cobinamide Cyanide 3'-Ester with 5,6-dimethyl-1-α-D-ribofuranosyl-1H-benzimidazole Dihydrogen Phosphate (Ester), Inner Salt; 34-Methylcyanocobalamin; Cyanocobalamin Impurity G; Nb-Methyl Cyancobalamin. CAS No. 38218-51-8. Pack Sizes: 2.5 mg. Product ID: B2694-469494. Molecular formula: C64H90CoN14O14P. Mole weight: 1369.39. Custom synthesis is available. Send your inquiries for more information. | London |
| Cyanocobalamin Impurity H | Cyano-8-epicobalamin is a Vitamin B12 derivative, which is a water-soluble vitamin with a key role in the normal functioning of the brain and nervous system, and for the formation of blood. Group: Pharmaceutical. Alternative Names: Cyano-8-epicobalamin; (8β)-Cobinamide Cyanide 3'-Ester with 5,6-dimethyl-1-α-D-ribofuranosyl-1H-benzimidazole Dihydrogen Phosphate (ester), inner salt, 8-Epicobalamine; 8-epi-Cyanocobalamin. CAS No. 41325-63-7. Pack Sizes: 5 mg. Product ID: B2694-469495. Molecular formula: C63H88CoN14O14P. Mole weight: 1355.37. Custom synthesis is available. Send your inquiries for more information. | London |
| Cyanomethyl-2,3,4,6-tetra-O-acetyl-a-D-thiomannopyranoside | Cyanomethyl-2,3,4,6-tetra-O-acetyl-a-D-thiomannopyranoside, a chemical reagent utilized in glycosyl cyanide manufacture for chemical synthesis, exhibits excelling properties. In addition to its primary use, it can also facilitate the research on acetal glycoside formation. As such, its scientific significance for advancing academic knowledge and research cannot be overstated. Group: Pharmaceutical. Alternative Names: 2-[(2,3,4,6-Tetra-O-acetyl-alpha-D-mannopyranosyl)thio]acetonitrile. CAS No. 61145-39-9. Pack Sizes: 50 mg. Product ID: B1999-001269. Molecular formula: C16H21NO9S. Mole weight: 403.4. Custom synthesis is available. Send your inquiries for more information. | London |
| Cyclopropyl 2-fluorobenzyl ketone | An intermediate of Prasugrel. Prasugrel is a platelet inhibitor. It can be used to prevent formation of blood clots. Group: Pharmaceutical. Alternative Names: 1-Cyclopropyl-2-(2-fluorophenyl)ethanone. CAS No. 150322-73-9. Pack Sizes: 1mg;1g;10g. Product ID: NP3485. Molecular formula: C11H11FO. Mole weight: 178.21. Custom synthesis is available. Send your inquiries for more information. | London |
| Cyclosporin H | The minor analogues of the cyclosporin family have immunological activity because they do not bind to immunophilins. It is an inhibitor of phorbol ester that effectively promotes tumors on mouse skin, and effectively inhibits calcium/calmodulin-dependent phosphorylation of EF-2 in vitro. It is an effective and selective formyl peptide receptor antagonist and formyl peptide-induced superoxide formation inhibitor. Group: Pharmaceutical. Alternative Names: 5-(N-methyl-D-valine)cyclosporine A. CAS No. 83602-39-5. Pack Sizes: 1mg;1g;10g. Product ID: BBF-05764. Molecular formula: C62H111N11O12. Mole weight: 1202.61. Custom synthesis is available. Send your inquiries for more information. | London |
| CZ415 | CZ415 is a highly selective potent mTOR inhibitor with little activity on other lipid and protein kinases with efficacy in a collagen induced arthritis model and exhibits excellent cell permeability. In the issue, Bergamini et al., who has identified CZ415, confirmed with its extraordinary selectivity, drug-like properties and proven efficacy in vivo, CZ415 represents an ideal molecule for the pharmacological investigation of mTOR pathophysiological role in vivo. Assessed in dose response format from HEK293T cells after treatment with CZ415: 1. inhibition of S6RP (downstream of mTORC1) phosphorylation in HEK293T: IC50 = 14.5 nM; 2. inhibition of Akt (mTORC2 substrate) phosphorylation in HEK293T: IC50 = 14.8 nM; 3. inhibition of IFNγ release in stimulated human whole blood: IC50 = 226 nM. Group: Pharmaceutical. Alternative Names: CZ415; CZ-415; CZ 415; (S)-1-(4-(7,7-dimethyl-4-(3-methylmorpholino)-6,6-dioxido-5,7-dihydrothieno[3,4-d]pyrimidin-2-yl)phenyl)-3-ethylurea. CAS No. 1429639-50-8. Pack Sizes: 5 mg. Product ID: B0084-474821. Molecular formula: C22H29N5O4S. Mole weight: 459.57. Custom synthesis is available. Send your inquiries for more information. | London |
| Decapeptide-18 | Decapeptide-18, also known as CG-WINT, is a synthetic peptide that plays a significant role in promoting hair growth. It is composed of arginine, cysteine, glutamine, glutamic acid, histidine, threonine and valine. It is derived from the Wnt10 signaling pathway and is designed to stimulate the formation of hair placodes, which are essential for hair follicle development. This peptide exhibits higher stability and skin penetration compared to the natural Wnt10 peptide, making it effective in activating hair follicles and promoting the differentiation of hair follicle epithelial stem cells into hair keratinocytes. Additionally, Decapeptide-18 is recognized for its potential in enhancing hair density and strength, making it a valuable ingredient in hair care formulations aimed at combating hair loss and promoting hair growth. Group: Pharmaceutical. Alternative Names: CG-WINT; Decapeptide 18. CAS No. 3032916-63-2. Pack Sizes: 100 mg. Product ID: BAT-016731. Custom synthesis is available. Send your inquiries for more information. | London |
| Deep Blue Pro 1kg Hardness Plus | Deep Blue Pro Calcium Hardness Plus - If the calcium hardness of your spa water is less than 100mg/l then it should be increased using Deep Blue Pro Hardness Plus. Calcium Hardness:Calcium hardness (or total hardness) is the measure of how hard or soft the water is. The level will vary depending on where your water supply comes from, for example in some parts of Scotland & South Wales the water is very soft and in the South East the water can be very hard. The hardness depends upon the amount of mineral salts (mainly calcium) that are dissolved in the water and the more salts there are the harder the water is. Problems Associated with incorrect Calcium Hardness Levels: Low Hardness - Corrosive waterLow Hardness - Etching of surfacesLow Hardness - FoamHigh Hardness - Scale formationHigh Hardness - Filter calcificationHigh Hardness - Cloudy waterHigh Hardness - Staining Ideal Ranges:Low calcium Hardness less than 100mg/lHigh calcium Hardness more . Uses: Swimming pools, hot tubs. Water balancing; fast delivery. Grades: A+. Product ID: 0666186536629. MPN: DBPRCH137S. Brand: Deep Blue Pro. Categories: Pool Chemicals. | Lincolnshire, Wiltshire, Online |
| Deep Blue Pro 1kg Spa Hardness Plus | Deep Blue Pro Calcium Hardness Plus - If the calcium hardness of your spa water is less than 100mg/l then it should be increased using Deep Blue Pro Hardness Plus. Calcium Hardness:Calcium hardness (or total hardness) is the measure of how hard or soft the water is. The level will vary depending on where your water supply comes from, for example in some parts of Scotland & South Wales the water is very soft and in the South East the water can be very hard. The hardness depends upon the amount of mineral salts (mainly calcium) that are dissolved in the water and the more salts there are the harder the water is. Problems Associated with incorrect Calcium Hardness Levels: Low Hardness - Corrosive waterLow Hardness - Etching of surfacesLow Hardness - FoamHigh Hardness - Scale formationHigh Hardness - Filter calcificationHigh Hardness - Cloudy waterHigh Hardness - Staining Ideal Ranges:Low calcium Hardness less than 100mg/lHigh calcium Hardness more . Uses: Swimming pools, hot tubs. Water balancing; fast delivery. Grades: A+. Product ID: 0666186536698. MPN: DBPRSPA19S. Brand: Deep Blue Pro. Categories: Pool Chemicals. | Lincolnshire, Wiltshire, Online |
| Deep Blue Pro 1 x 25kg Hardness Plus | Deep Blue Pro Calcium Hardness Plus - If the calcium hardness of your spa water is less than 100mg/l then it should be increased using Deep Blue Pro Hardness Plus. Calcium Hardness:Calcium hardness (or total hardness) is the measure of how hard or soft the water is. The level will vary depending on where your water supply comes from, for example in some parts of Scotland & South Wales the water is very soft and in the South East the water can be very hard. The hardness depends upon the amount of mineral salts (mainly calcium) that are dissolved in the water and the more salts there are the harder the water is. Problems Associated with incorrect Calcium Hardness Levels: Low Hardness - Corrosive waterLow Hardness - Etching of surfacesLow Hardness - FoamHigh Hardness - Scale formationHigh Hardness - Filter calcificationHigh Hardness - Cloudy waterHigh Hardness - Staining Ideal Ranges:Low calcium Hardness less than 100mg/lHigh calcium Hardness more . Uses: Swimming pools, hot tubs. Water balancing; fast delivery. Grades: A+. Product ID: 5060220074255. MPN: DBPRCH038. Brand: Deep Blue Pro. Categories: Pool Chemicals. | Lincolnshire, Wiltshire, Online |
| Deep Blue Pro 20Kg (4 x 5kg) Hardness Plus | Deep Blue Pro Calcium Hardness Plus - If the calcium hardness of your spa water is less than 100mg/l then it should be increased using Deep Blue Pro Hardness Plus. Calcium Hardness:Calcium hardness (or total hardness) is the measure of how hard or soft the water is. The level will vary depending on where your water supply comes from, for example in some parts of Scotland & South Wales the water is very soft and in the South East the water can be very hard. The hardness depends upon the amount of mineral salts (mainly calcium) that are dissolved in the water and the more salts there are the harder the water is. Problems Associated with incorrect Calcium Hardness Levels: Low Hardness - Corrosive waterLow Hardness - Etching of surfacesLow Hardness - FoamHigh Hardness - Scale formationHigh Hardness - Filter calcificationHigh Hardness - Cloudy waterHigh Hardness - Staining Ideal Ranges:Low calcium Hardness less than 100mg/lHigh calcium Hardness more . Uses: Swimming pools, hot tubs. Water balancing; fast delivery. Grades: A+. Product ID: 5060220074248. MPN: DBPRCH037. Brand: Deep Blue Pro. Categories: Pool Chemicals. | Lincolnshire, Wiltshire, Online |
| Deep Blue Pro 500g Spa Hardness Plus | Deep Blue Pro Calcium Hardness Plus - If the calcium hardness of your spa water is less than 100mg/l then it should be increased using Deep Blue Pro Hardness Plus. Calcium Hardness:Calcium hardness (or total hardness) is the measure of how hard or soft the water is. The level will vary depending on where your water supply comes from, for example in some parts of Scotland & South Wales the water is very soft and in the South East the water can be very hard. The hardness depends upon the amount of mineral salts (mainly calcium) that are dissolved in the water and the more salts there are the harder the water is. Problems Associated with incorrect Calcium Hardness Levels: Low Hardness - Corrosive waterLow Hardness - Etching of surfacesLow Hardness - FoamHigh Hardness - Scale formationHigh Hardness - Filter calcificationHigh Hardness - Cloudy waterHigh Hardness - Staining Ideal Ranges:Low calcium Hardness less than 100mg/lHigh calcium Hardness more . Uses: Swimming pools, hot tubs. Water balancing; fast delivery. Grades: A+. Product ID: 0666186536704. MPN: DBPRSPA20S. Brand: Deep Blue Pro. Categories: Pool Chemicals. | Lincolnshire, Wiltshire, Online |
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