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| Product | Description | |
|---|---|---|
| Sodium Triacetoxyborohydride | Sodium Triacetoxyborohydride Chemisphere Limited has over 30 years of chemical distribution experience. A major Sodium Triacetoxyborohydride chemical suppliers. |  England, Staffordshire |
| Sodium trimetaphosphate | 1g Pack Size. Group: Building Blocks, Inorganic Chemicals, Salts. Formula: Na3O9P3. CAS No. 7785-84-4. Prepack ID : 89992549-1g. Molecular Weight : 305.89. |  |
| Sodium Trimetaphosphate | Sodium Trimetaphosphate. Uses: Pharmaceuticals, Personal Care, Industrial. Grades: Pharma, Cosmetic, Food, Feed, Technical. CAS No. 7785-84-4. Pack Sizes: Bulk. Cenik is your partner of choice for Hard-to-find chemicals. We don't just provide products, we supply solutions to your technical and regulatory specifications. |  Cenik Chemicals |
| Sodium trimethylsilanolate 1M solution in tetrahydrofuran | 100ml Pack Size. Group: Reagents. Formula: C3H9NaOSi. CAS No. 18027-10-6. Prepack ID : 90030101-100ml. Molecular Weight : 112.18. | |
| Sodium Tripolyphosphate | Leading UK supplier of bulk packed Sodium Tripolyphosphate. Contact Monarch Chemicals Ltd for latest prices. Nationwide delivery. Group: Sodiums. Alternative Names: STPP. Pack Sizes: Pallet 25Kg Bags. |  United Kingdom |
| Sodium Tripolyphosphate | Sodium Tripolyphosphate, Alkali / Builders, Detergents. Cleaning and Detergents |  England, Surrey |
| Sodium Tripolyphosphate | Sodium Tripolyphosphate Powder and Granular. Grades: Food and Technical. CAS No.: |  |
| Sodium Tripolyphosphate | Sodium Tripolyphosphate (Powder and Granular) (STPP). APT Chemicals has a 30 years experience suplying a wide range of products from Food Ingredients to Industrial Chemicals, E-Liquid Components, Sugar and Dairy. |  Food Ingredient and Chemical Specialists |
| Sodium Tripolyphosphate | Sodium Tripolyphosphate Powder & Granular |  UK |
| Sodium Tripoly Phosphate Food Grade | Sodium Tripoly Phosphate Food Grade. At Tan International we supply a wide range of products covering all industry sectors |  Scotland |
| Sodium Tripoly Phosphate Powder Technical Grade | Sodium Tripoly Phosphate Powder Technical Grade. At Tan International we supply a wide range of products covering all industry sectors | Scotland |
| 2-Aminoadenosine-5'-Triphosphate 100mM Sodium Solution | 2-Aminoadenosine-5'-Triphosphate, a versatile compound, finds extensive applications in enzymology and biotechnology as a substrate for kinases, ATPases, and nucleotide pyrophosphatases. Additionally, it is noteworthy for its ability to stimulate bone resorption activity in separated osteoclasts, therefore facilitating the study of bone metabolism and related diseases like osteoporosis and osteopenia. Group: Pharmaceutical. Alternative Names: 2-Amino-adenosine-5'-triphosphate; 2-NH2-ATP; 2-Amino-ATP; 2,6-Diaminopurine-ribose-5'-Triphosphate; DAP-rTP; 2-Aminoadenosine 5'-(tetrahydrogen triphosphate); 9H-Purine, 2,6-diamino-9-β-D-ribofuranosyl-, 5'-(tetrahydrogen triphosphate); 9H-Purine, 2,6-diamino-9-β-D-ribofuranosyl-, 5'-triphosphate; 2,6-Diaminopurine ribonucleoside triphosphate; 2,6-Diaminopurine riboside 5'-triphosphate; 2,6-Diaminopurine riboside triphosphate; 2,6-Diaminopurineribosyl-5'-triphosphate. CAS No. 18549-34-3. Pack Sizes: 1 mL. Product ID: B1370-362752. Molecular formula: C10H17N6O13P3. Mole weight: 522.2. Custom synthesis is available. Send your inquiries for more information. |  London |
| 2'-Deoxyinosine-5'-triphosphate sodium salt | 2'-Deoxyinosine-5'-triphosphate sodium salt, renowned for its multifarious applications in enzymatic labeling, sequencing, and mutagenesis, is a popular nucleotide analogue adopted in the biomedical industry. Apart from its widespread usage in these areas, it has also shown promising outcomes in treating viral infections and cancer. Group: Pharmaceutical. Alternative Names: dITP.3Na; Inosine 5'-(tetrahydrogen triphosphate), 2'-deoxy-, trisodium salt; 9H-Purin-6-ol, 9-[2-deoxy-5-O-[hydroxy[[hydroxy(phosphonooxy)phosphinyl]oxy]phosphinyl]-β-D-erythro-pentofuranosyl]-, sodium salt (1:3); sodium ((2R,3S,5R)-3-hydroxy-5-(6-hydroxy-9H-purin-9-yl)tetrahydrofuran-2-yl)methyl hydrogen triphosphate. CAS No. 95648-77-4. Pack Sizes: 1 mL. Product ID: B2706-195580. Molecular formula: C10H12N4Na3O13P3. Mole weight: 558.11. Custom synthesis is available. Send your inquiries for more information. | London |
| 2'-Deoxy-N4-methylcytidine 5'-triphosphate sodium | 2'-Deoxy-N4-methylcytidine 5'-triphosphate is a significant compound utilized in the field of compound, holds great importance for DNA research and development. This nucleotide analogue serving as an indispensable resource for delving into the intricate processes of DNA methylation and epigenetic alterations. Group: Pharmaceutical. Alternative Names: N(4)-Methyl-2'-deoxycytidine 5'-triphosphate sodium; N4-Methyl-dCTP sodium. Pack Sizes: 1 mL. Product ID: B1370-458998. Molecular formula: C10H15N3Na3O13P3. Mole weight: 547.13. Custom synthesis is available. Send your inquiries for more information. | London |
| 2'-O-Methyladenosine-5'-triphosphate 100mM Sodium Solution | 2'-O-Methyladenosine-5'-triphosphate, a pivotal compound within the realm of biomedicine, engenders cautious attention. Its versatility spans vast biomedical applications, including but not limited to the treatment of cancer, viral infections, and neurological disorders. This chemical entity's distinct molecular makeup renders it an auspicious instrument for refined therapeutic interventions. Consequently, the resolute exploration and multifarious prospects surrounding 2'-O-Methyladenosine-5'-triphosphate confer it profound significance within the dynamic milieu of the biomedical sector. Group: Pharmaceutical. Alternative Names: 2'-O-Me-ATP; [[(2R,3R,4R,5R)-5-(6-aminopurin-9-yl)-3-hydroxy-4-methoxy-tetrahydrofuran-2-yl]methoxy-hydroxy-phosphoryl] phosphono hydrogen phosphate; Adenosine 5'-(tetrahydrogen triphosphate), 2'-O-Methyl-; 2'-O-Methyladenosine 5'-(tetrahydrogen triphosphate); 2'-O-Methyl-ATP; 2'-OMe-ATP. CAS No. 30948-06-2. Pack Sizes: 1 mL. Product ID: B1370-340111. Molecular formula: C11H18N5O13P3. Mole weight: 521.21. Custom synthesis is available. Send your inquiries for more information. | London |
| 2'-O-Methyluridine-5'-triphosphate 100mM Sodium Solution | 2'-O-Methyluridine-5'-triphosphate is a nucleotide analog commonly used in biochemistry research. It can be used as a substrate for RNA polymerases or as a terminoligical ATP analog for use in RNA synthesis reactions. Its effectiveness as an antiviral and antitumor agent is also being investigated. Group: Pharmaceutical. Alternative Names: 2'-methoxy-UTP; 2'-O-Methyluridine 5'-triphosphoric acid; uridine 5'-(tetrahydrogen triphosphate), 2'-O-methyl-; 5'-(tetrahydrogen triphosphate), 2'-O-methyl-Uridine; 2'-O-Methyluridine 5'-(tetrahydrogen triphosphate); 2'-O-Me-UTP; 2'-OMe-UTP. CAS No. 143028-99-3. Pack Sizes: 1 mL. Product ID: B1370-376840. Molecular formula: C10H17N2O15P3. Mole weight: 498.17. Custom synthesis is available. Send your inquiries for more information. | London |
| 3-[N-Tris- (hydroxymethyl) methylamino]-2-hydroxypropane sulphonic acid, sodium salt | 5g Pack Size. Group: Building Blocks, Organics. Formula: C7H16NNaO7S. CAS No. 105140-25-8. Prepack ID : 90028718-5g. Molecular Weight : 281.26. | |
| 5-Methoxy-3-Methyl-Uridine 5'-Triphosphate Sodium | 5-Methoxy-3-Methyl-Uridine 5'-Triphosphate is a vital tool in biomedical research serving as a building block for the research and development of RNA and DNA during enzymatic reactions. The compound finds extensive use in studies related to RNA modification and the exploration of various diseases, including cancer and viral infections. Group: Pharmaceutical. Pack Sizes: 10 mg. Product ID: B1370-099006. Molecular formula: C11H19N2O16P3·xNa. Mole weight: 528.19 (free base). Custom synthesis is available. Send your inquiries for more information. | London |
| 8-Aminopyrene-1,3,6-trisulfonic acid sodium salt | 8-Aminopyrene-1,3,6-trisulfonic acid is an anionic fluorescent probe for the detection of saccharides. It is pH-sesitive, with the emission maximum remaining constant over the pH range of 4-10. Group: Pharmaceutical. Alternative Names: APTS; Trisodium 8-aminopyrene-1,3,6-trisulfonate; 8-amino-1,3,6-pyrenetrisulfonic acid trisodium salt. CAS No. 196504-57-1. Pack Sizes: 1 g. Product ID: B0245-086744. Molecular formula: C16H8NNa3O9S3. Mole weight: 523.4. Custom synthesis is available. Send your inquiries for more information. | London |
| Alendronate sodium salt trihydrate | 5g Pack Size. Group: Analytical Reagents, Bioactive Small Molecules, Biochemicals, Organics. Formula: C4H12NaNO7P2 · 3 H2O. CAS No. 121268-17-5. Prepack ID : 53141945-5g. Molecular Weight : 325.12. | |
| Ceftriaxone sodium hydrate (2:4:7) | Ceftriaxone sodium hydrate is a third-generation cephalosporin antibiotic. Group: Pharmaceutical. Alternative Names: Ceftriaxone Disodium Salt Hemiheptahydrate; (6R,7R)-7-[[(2Z)-2-(2-amino-4-thiazolyl)-2-(methoxyimino)acetyl]amino]-8-oxo-3-[[(1,2,5,6-tetrahydro-2-methyl-5,6-dioxo-1,2,4-triazin-3-yl)thio]methyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, disodium salt, hemiheptahydrate; Rocefin; Rocephine. CAS No. 104376-79-6. Pack Sizes: 5 g. Product ID: BBF-04629. Molecular formula: C18H16N8O7S3.7/2H2O.2Na. Mole weight: 661.6. Custom synthesis is available. Send your inquiries for more information. | London |
| Ferrozine (3-(2-Pyridyl)-5,6-bis(4-phenylsulfonic acid)-1,2,4-triazine) sodium salt | 5g Pack Size. Group: Analytical Reagents, Biochemicals, Diagnostic Raw Materials. Formula: C20H13N4NaO6S2. CAS No. 69898-45-9. Prepack ID : 39880879-5g. Molecular Weight : 492.46. | |
| Fostriecin sodium salt | Fostriecin sodium salt is a protein phosphatase types 2A (PP2A) and 4 (PP4) inhibitor (IC50 = 1.5 nM and 3 nM, respectively). It also has an inhibitory effect on topoisomerase II (IC50 = 40 μM) and protein phosphatase type 1 (PP1) (IC50 = 131 μM). Fostriecin is found in Streptomyces pulveraceous. Uses: Enzyme inhibitors. Group: Pharmaceutical. Alternative Names: Fostriecin Sodium; Antibiotic CI 920 sodium salt; (6R)-5,6-Dihydro-6-[(1E,3R,4R,6R,7Z,9Z,11E)-3,6,13-trihydroxy-3-methyl-4-(phosphonooxy)-1,7,9,11-tridecatetraenyl]-2H-pyran-2-one sodium salt. CAS No. 87860-39-7. Pack Sizes: 1 mg. Product ID: B1370-381555. Molecular formula: C19H26O9PNa. Mole weight: 452.37. Custom synthesis is available. Send your inquiries for more information. | London |
| Guanosine-5'-triphosphate trisodium salt | Guanosine-5'-triphosphate sodium salt could be used as a phosphoryl donor in signal transduction and protein synthesis. Group: Pharmaceutical. Alternative Names: Guanosine 5'-(tetrahydrogen Triphosphate), Trisodium Salt; 5'-GTP Trisodium Salt; Trisodium 5'-GTP; GTP Trisodium Salt. CAS No. 36051-31-7. Pack Sizes: 500 mg. Product ID: B2001-005564. Molecular formula: C10H13N5Na3O14P3. Mole weight: 589.13. Custom synthesis is available. Send your inquiries for more information. | London |
| Isocitric acid trisodium salt | Isocitric acid trisodium salt (CAS# 1637-73-6 ) is a useful research chemical. Group: Pharmaceutical. Alternative Names: Sodium isocitrate; DL-Isocitric acid trisodium salt. CAS No. 1637-73-6. Pack Sizes: 5 g. Product ID: B2699-085310. Molecular formula: C6H5Na3O7. Mole weight: 258.07. Custom synthesis is available. Send your inquiries for more information. | London |
| N1-MethylpseudoUridine-5'-Triphosphate Sodium | It is a modified NTP for incorporation into messenger RNAs (mRNA) using T7 RNA Polymerase. Incorporation of N1-methylpseudouridine can reduce the immunogenicity of the resulting mRNA. The product has passed the functionality test in transcription reaction. The solution is free of DNase and RNase contamination. Group: Pharmaceutical. Alternative Names: N1-Me-pUTP Sodium salt; 1-Methylpseudouridine-5'-Triphosphate sodium salt; N1-Methylpseudo-UTP sodium salt; 2,4(1H,3H)-Pyrimidinedione, 5-[5-O-[hydroxy[[hydroxy(phosphonooxy)phosphinyl]oxy]phosphinyl]-β-D-ribofuranosyl]-1-methyl-, sodium salt; 1-Methylpseudo-UTP sodium salt; N1-methyl-pseudouridine 5'-triphosphate, sodium salt. Pack Sizes: 1 mL. Product ID: B2706-358101. Molecular formula: C10H17N2O15P3.xNa. Mole weight: 498.17 (free acid). Custom synthesis is available. Send your inquiries for more information. | London |
| N6-Methyladenosine-5'-triphosphate sodium salt | N6-Methyladenosine-5'-triphosphate sodium salt is an essential nucleotide analog, finding utmost utility in the intricate investigations concerning the captivating realm of RNA modifications and RNA processing. Group: Pharmaceutical. Alternative Names: m6A sodium salt; N6-Methyladenosine-5'-Triphosphate sodium salt; Adenosine, N-methyl-, 5'-(tetrahydrogen triphosphate) sodium salt; N-Methyladenosine 5'-(tetrahydrogen triphosphate) sodium salt; 6-N-Methyladenosine 5'-triphosphate sodium salt; N6-Methyl-ATP sodium salt; m6ATP sodium salt; 6-Me-ATP Na; N6-Me-ATP Sodium Salt. Pack Sizes: 0.5 mL. Product ID: B1370-340997. Molecular formula: C11H18N5O13P3·xNa. Mole weight: 521.21 (free acid). Custom synthesis is available. Send your inquiries for more information. | London |
| Penta-sodium triphosphate | 100g Pack Size. Group: Analytical Reagents, Building Blocks, Inorganic Chemicals, Salts. Formula: Na5P3O10. CAS No. 7758-29-4. Prepack ID : 37790542-100g. Molecular Weight : 367.86. | |
| Penta-sodium triphosphate | 500g Pack Size. Group: Analytical Reagents, Building Blocks, Inorganic Chemicals, Salts. Formula: Na5P3O10. CAS No. 7758-29-4. Prepack ID : 37790542-500g. Molecular Weight : 367.86. | |
| PseudoUridine 5'-Triphosphate Sodium | PseudoUridine 5'-Triphosphate Sodium is a compound, finding extensive employment in the exploration of RNA modifications and nucleotide analogs. Group: Pharmaceutical. Alternative Names: pUTP Sodium; Sodium ((2R,3S,4R,5S)-5-(2,4-Dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methyl tetrahydrogen triphosphate; 5-[5-O-[Hydroxy[[hydroxy(phosphonooxy)phosphinyl]oxy]phosphinyl]-β-D-ribofuranosyl]-2,4(1H,3H)pyrimidinedione Sodium salt; Pseudo UTP Sodium salt; 5-Ribosyl Uraci Sodium salt; 5-β-D-Ribofuranosyluracil 5'-Triphosphate Sodium Salt; Pseudouridine Triphosphate Sodium Salt; PseudoUridine 5'-Triphosphate; Pseudo UTP; Pseudo-UTP. Pack Sizes: 1 mL. Product ID: B2706-358098. Molecular formula: C9H15N2O15P3.xNa. Mole weight: 484.14 (free acid). Custom synthesis is available. Send your inquiries for more information. | London |
| Sodium acetate trihydrate | 1kg Pack Size. Group: Biochemicals, Buffers, Salts. Formula: CH3COONa ·3H2O. CAS No. 6131-90-4. Prepack ID : 12000052-1kg. Molecular Weight : 136.08. | |
| Sodium Acetate Trihydrate | Sodium Acetate Trihydrate. At Tan International we supply a wide range of products covering all industry sectors | Scotland |
| Sodium Acetate Trihydrate | Sodium Acetate Trihydrate. Grades: Food and Technical. CAS No.: | |
| Sodium Acetate Trihydrate | Sodium Acetate Trihydrate. Uses: Pharmaceuticals, Personal Care, Industrial. Grades: Pharma, Cosmetic, Food, Feed, Technical. CAS No. 6131-90-4. Pack Sizes: Bulk. Cenik is your partner of choice for Hard-to-find chemicals. We don't just provide products, we supply solutions to your technical and regulatory specifications. | Cenik Chemicals |
| Sodium acetate trihydrate, ACS Grade | 500g Pack Size. Group: Analytical Reagents, Aroma Chemicals, Buffers, Building Blocks. Formula: CH3COONa ·3H2O. CAS No. 6131-90-4. Prepack ID : 90025399-500g. Molecular Weight : 136.08. | |
| Sodium bis(trimethylsilyl)amide (in Toluene) | Sodium bis(trimethylsilyl)amide (in Toluene) Uses: Pharmaceutical R&D. Group: Intermediates. Grades: Solution In Toluene or THF. CAS No. 1070-89-9. Pack Sizes: Enquire for MOQ. Categories: Nordmann UK Fine Chemicals (Formerly Melrob-Eurolabs). |  UK / EU / USA / Japan |
| Sodium cacodylate trihydrate | 1g Pack Size. Group: Analytical Reagents, Buffers, Diagnostic Raw Materials, Stains & Indicators. Formula: (CH3)2AsO2Na · 3H2O. CAS No. 6131-99-3. Prepack ID : 89990266-1g. Molecular Weight : 214.03. | |
| Sodium cacodylate trihydrate | 5g Pack Size. Group: Analytical Reagents, Buffers, Diagnostic Raw Materials, Stains & Indicators. Formula: (CH3)2AsO2Na · 3H2O. CAS No. 6131-99-3. Prepack ID : 89990266-5g. Molecular Weight : 214.03. | |
| Succinyl phosphonate trisodium salt | Succinyl phosphonate trisodium salt is an α-ketoglutarate dehydrogenase (KGDHC) inhibitor and an 2-oxoglutarate dehydrogenase (OGDH) inhibitor. Group: Pharmaceutical. Alternative Names: sodium 4-(disodiooxyphosphoryl)-4-oxobutanoate. CAS No. 864167-45-3. Pack Sizes: 10 mg. Product ID: B1370-383161. Molecular formula: C4H4Na3O6P. Mole weight: 248.01. Custom synthesis is available. Send your inquiries for more information. | London |
| Thymidine 5'-triphosphate-3'-monophosphate 100mM Sodium Solution | Thymidine 5'-triphosphate-3'-monophosphate, renowned for its indispensable role in DNA synthesis and DNA-based applications, assumes a paramount position within the biomedical sector. Revered as a pivotal precursor of DNA, this product proficiently facilitates a myriad of molecular biology techniques, including but not limited to PCR amplification, DNA sequencing, and cloning. Furthermore, it engenders invaluable assistance in unraveling the complexities of DNA replication, repair, and transcription, thereby contributing significantly to the realm of genetic disease and cancer investigations and therapeutics. Group: Pharmaceutical. Alternative Names: Thymidine 3'-(dihydrogen phosphate) 5'-(tetrahydrogen triphosphate). CAS No. 1015762-49-8. Pack Sizes: 100 μL. Product ID: B1370-339753. Molecular formula: C10H18N2O17P4. Mole weight: 562.15. Custom synthesis is available. Send your inquiries for more information. | London |
| Trimercaptotriazine sodium salt 15% aqueos solution | 500ml Pack Size. Group: Building Blocks, Inorganic Chemicals. Formula: C3N3Na3S3. CAS No. 17766-26-6. Prepack ID : 90028660-500ml. Molecular Weight : 243.22. | |
| Trisodium Citrate | Monarch Chemicals are a leading UK bulk distributor of Trisodium Citrate. To request a quote and to find out more about this product please visit our website. Uses: Food and Drink, Cleaning Products and Detergents. Group: Citrates. Alternative Names: Sodium Citrate, Trisodium Salt. Pack Sizes: Pallet 25Kg Bags. | United Kingdom |
| Trisodium Citrate | Pearl Chemicals are one of the leading UK suppliers and distributors of Trisodium Citrate. Grades: Food and Technical. CAS No. Categories: Tri Sodium Citrate. | |
| Tri-Sodium Citrate | Tri-Sodium Citrate. Also used as a sequestering agent, sodium citrate attaches to calcium ions in water, keeping them from interfering with detergents and soaps. CAS no: 68-04-2. PH Adjusters. Skincare Personal Care | England, Surrey |
| Tri-Sodium Citrate BP Grade | Tri-Sodium Citrate BP Grade. At Tan International we supply a wide range of products covering all industry sectors | Scotland |
| Tri Sodium citrate dihydrate | 1kg Pack Size. Group: Aroma Chemicals, Biochemicals, Flavours and Fragrance Materials. Formula: C6H5Na3O7 · 2H2O. CAS No. 6132-4-3. Prepack ID : 32357040-1kg. Molecular Weight : 294.1. | |
| TRI-SODIUM CITRATE DIHYDRATE | TRI-SODIUM CITRATE DIHYDRATE, UK suppliers of laboratory chemicals wanted |  |
| TRI-SODIUM CITRATE UN | TRI-SODIUM CITRATE UN, Suppliers of laboratory chemicals wanted | |
| tri-Sodium phosphate anhydrous | 1kg Pack Size. Group: Building Blocks, Inorganic Chemicals, Salts. Formula: Na_{3}O_{4}P. CAS No. 7601-54-9. Prepack ID : 23442991-1kg. Molecular Weight : 163.940671. | |
| Tri-Sodium Phosphate Anhydrous | Tri-Sodium Phosphate Anhydrous. At Tan International we supply a wide range of products covering all industry sectors | Scotland |
| UDP-D-glucuronide trisodium salt | UDP-D-glucuronide trisodium salt is a crucial compound used for drug metabolism studies. It acts as a donor molecule for the glucuronyl transferase enzyme, which helps in the biotransformation and detoxification of a wide range of drugs and endogenous compounds. This trisodium salt form facilitates stability and solubility, making it suitable for drug discovery and pharmacokinetic studies. Group: Pharmaceutical. Alternative Names: α-D-Glucopyranuronic acid, 1→P'-ester with uridine 5'-(trihydrogen diphosphate), sodium salt (1:3); UDPGA; UDPGA trisodium salt; α-D-Glucopyranuronic acid, 1→P'-ester with uridine 5'-(trihydrogen diphosphate), trisodium salt; Trisodium UDP-glucuronic acid; Uridine 5'-diphosphoglucuronic acid trisodium salt. CAS No. 63700-19-6. Pack Sizes: 250 mg. Product ID: B2706-146244. Molecular formula: C15H19N2Na3O18P2. Mole weight: 646.24. Custom synthesis is available. Send your inquiries for more information. | London |
| 1,2-Distearoyl-sn-glycero-3-phospho-L-serine sodium salt | 1,2-Distearoyl-sn-glycero-3-phospho-L-serine sodium salt, an imperative lipidic component, finds application in developing liposomes deployed for efficacious drug delivery. This compound exhibits a remarkable efficacy in targeting neoplastic cells and delivering pharmacological agents directly to the site of the malignancy. Moreover, this chemical entity holds immense potential in combating neurodegenerative maladies, such as Alzheimer's. Group: Pharmaceutical. Alternative Names: 3-sn-Phosphatidyl-L-serine, distearoyl sodium salt; DSPS-Na; PS(18:0/18:0); (2S,8R)-2-Amino-5-hydroxy-11-oxo-8-[(1-oxooctadecyl)oxy]-4,6,10-trioxa-5-phosphaoctacosanoic acid 5-oxide sodium salt. CAS No. 321595-13-5. Pack Sizes: 25 mg. Product ID: B4059-188606. Molecular formula: C42H81NNaO10P. Mole weight: 814.05. Custom synthesis is available. Send your inquiries for more information. | London |
| 1R-Dapagliflozin | 1R-Dapagliflozin is an impurity of Dapagliflozin. Dapagliflozin is a selective, orally active inhibitor of the renal sodium-glucose co-transporter type 2 (SGLT2) in development for the treatment of type 2 diabetes mellitus (T2DM). Group: Pharmaceutical. Alternative Names: Dapagliflozin alfa-Isomer; (2R,3R,4R,5S,6R)-2-(4-Chloro-3-(4-ethoxybenzyl)phenyl)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol. CAS No. 1373321-04-0. Pack Sizes: 1 mg. Product ID: B2694-352557. Molecular formula: C21H25ClO6. Mole weight: 408.87. Custom synthesis is available. Send your inquiries for more information. | London |
| 2-Thio-UTP tetrasodium salt | 2-ThioUTP tetrasodium salt is a potent and selective P2Y2 agonist (EC50 = 0.035, 0.35 and 1.5 μM for hP2Y2, hP2Y4 and hP2Y6 receptors, respectively). Group: Pharmaceutical. Alternative Names: 2-Thiouridine 5'-triphosphate tetrasodium salt; 2-Thiouridine 5'-(tetrahydrogen triphosphate) tetrasodium salt; ((2R,3S,4R,5R)-3,4-dihydroxy-5-(4-oxo-2-thioxo-3,4-dihydropyrimidin-1(2H)-yl)tetrahydrofuran-2-yl)methyl triphosphate tetrasodium salt; Uridine 5'-(tetrahydrogen triphosphate), 2-thio-, sodium salt (1:4). CAS No. 1343364-70-4. Pack Sizes: 1 mg. Product ID: B1370-170390. Molecular formula: C9H11N2Na4O14P3S. Mole weight: 588.13. Custom synthesis is available. Send your inquiries for more information. | London |
| 3'-O-Amino-2'-deoxyadenosine 5'-triphosphate | 3'-O-Amino-2'-deoxyadenosine 5'-triphosphate is a crucial nucleotide derivative widely utilized in the field of biomedicine. It plays a vital role in various biochemical assays and experiments, particularly in the study of DNA replication, repair, and modification processes. Due to its unique molecular structure, it is frequently employed in research related to drug development, DNA sequencing, and targeted therapies for diseases such as cancer and genetic disorders. Group: Pharmaceutical. Alternative Names: 3'-ONH2-dATP Sodium Salt; (((2R,3S,5R)-5-(6-amino-9H-purin-9-yl)-3-(aminooxy)tetrahydrofuran-2-yl)methyl)triphosphoric acid. CAS No. 1220515-87-6. Pack Sizes: 1 mL. Product ID: B1370-337960. Molecular formula: C10H17N6O12P3. Mole weight: 506.2. Custom synthesis is available. Send your inquiries for more information. | London |
| 4-Hydroxy Omeprazole Sodium Salt | 4-Hydroxy Omeprazole Sodium Salt is an impurity of Omeprazole. Omeprazole is a proton pump inhibitor used in the treatment of dyspepsia. It binds to the proton pump hydrogen-potassium adenosine triphosphatase (H+/K+ ATPase) and inhibits its activity and the parietal cell secretion of H+ ions into the gastric lumen. Group: Pharmaceutical. Alternative Names: Esomeprazole Impurity H215/01; Esomeprazole Impurity G. CAS No. 1803449-15-1. Pack Sizes: 5 mg. Product ID: B0139-007869. Molecular formula: C16H15N3Na2O3S. Mole weight: 375.35. Custom synthesis is available. Send your inquiries for more information. | London |
| 4-Nitrophenyl b-D-glucuronide sodium salt | 4-Nitrophenyl b-D-glucuronide sodium salt is a compound commonly used in the biomedical industry. It is primarily employed as a substrate for the detection and quantification of β-glucuronidase activity in various biological samples. This compound facilitates the study of drug metabolism and the detection of certain diseases related to impaired glucuronidation processes. Group: Pharmaceutical. Alternative Names: β-D-Glucopyranosiduronic acid, 4-nitrophenyl, sodium salt (1:1); β-D-Glucopyranosiduronic acid, 4-nitrophenyl, monosodium salt; Sodium (2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-(4-nitrophenoxy)tetrahydro-2H-pyran-2-carboxylate; 4-Nitrophenyl β-D-glucopyranosiduronic acid sodium salt; 4-Nitrophenol glucuronide sodium salt; 4-Nitrophenyl β-D-glucosiduronic acid sodium salt; p-Nitrophenol β-D-glucuronide sodium salt; p-Nitrophenyl β-glucuronide sodium salt. CAS No. 89772-41-8. Pack Sizes: 500 mg. Product ID: B2705-140977. Molecular formula: C12H12NNaO9. Mole weight: 337.21. Custom synthesis is available. Send your inquiries for more information. | London |
| 7-Deaza-dGTP 10mM Sodium Solution | 7-Deaza-dGTP is a nucleotide analogue, unveiling profound insights into the intricate mechanisms governing DNA research and development and repair. Moreover, it serving as an invaluable investigative tool in comprehending the multifaceted nature of viral replication while manifesting promising inhibitory capacities. Group: Pharmaceutical. Alternative Names: sodium 7-deaza-2'-deoxyguanosine-5'-triphosphate. Pack Sizes: 100 ul. Product ID: B1370-459001. Molecular formula: C11H13N4Na4O13P3. Mole weight: 594.12. Custom synthesis is available. Send your inquiries for more information. | London |
| A-317491 | A-317491 is a potent and selective non-nucleotide antagonist of P2X3 and P2X2/3 receptors stimulate the pronociceptive effects of ATP upon activation. Uses: P2x3 and p2x2/3 receptor antagonist. Group: Pharmaceutical. Alternative Names: ABT 202; A-317491 sodium; ABT202; A317491 sodium; ABT-202; A 317491 sodium; 5-[(3-phenoxyphenyl)methyl-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]carbamoyl]benzene-1,2,4-tricarboxylic acid. CAS No. 475205-49-3. Pack Sizes: 1mg;1g;10g. Product ID: 475205-49-3. Molecular formula: C33H27NO8. Mole weight: 565.57. Custom synthesis is available. Send your inquiries for more information. | London |
| a,b-Methyleneguanosine 5'-diphosphate sodium salt | a,b-Methyleneguanosine 5'-diphosphate sodium salt, as a fundamental chemical compound, finds wide applications in the biomedical sector due to its therapeutic potential across diverse diseases. With its significant contribution to vital cellular mechanisms and signal transduction pathways, this compound essentially facilitates the synthesis and metabolism of guanosine triphosphate, a pivotal molecule implicated in numerous biological processes. Group: Pharmaceutical. Alternative Names: GMPCP; GPCP. Pack Sizes: 1mg;1g;10g. Molecular formula: C11H17N5O10P2·xNa. Mole weight: 441.23 (free acid). Custom synthesis is available. Send your inquiries for more information. | London |
| Canagliflozin | Canagliflozin is a sodium/glucose cotransporter 2 (SGLT2) inhibitor. Canagliflozin has been shown to dose dependently reduce calculated renal threshold for glucose excretion and increase urinary glucose excretion. Canagliflozin is a candidate for the treatment of type 2 diabetes and obesity. Group: Pharmaceutical. Alternative Names: D-Glucitol, 1,5-anhydro-1-C-[3-[[5-(4-fluorophenyl)-2-thienyl]methyl]-4-methylphenyl]-, (1S)-; JNJ-24831754; TA-7284; JNJ 24831754; TA 7284; JNJ24831754; TA7284; (1S)-1,5-anhydro-1-C-[3-[[5-(4-fluorophenyl)-2-thienyl]methyl]-4-methylphenyl]-D-glucitol; (2S,3R,4R,5S,6R)-2-(3-((5-(4-Fluorophenyl)thien-2-yl)methyl)-4-methylphenyl)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol; 1-(β-D-Glucopyranosyl)-4-methyl-3-[5-(4-fluorophenyl)-2-thienylmethyl]benzene; Invokana; JNJ 24831754ZAE; JNJ 28431754AAA. CAS No. 842133-18-0. Pack Sizes: 1 g. Product ID: NP3628. Molecular formula: C24H25FO5S. Mole weight: 444.52. Custom synthesis is available. Send your inquiries for more information. | London |
| Canagliflozin hemihydrate | Canagliflozin hemihydrate is a highly potent and selective inhibitor of subtype 2 sodium-glucose transport protein (SGLT2), which is responsible for at least 90% of the glucose reabsorption in the kidney. It is an experimental drug being developed by Johnson & Johnson for the treatment of type 2 diabetes. Uses: The potential treatment of type 2 diabetes. Group: Pharmaceutical. Alternative Names: (3R,4R,5S,6R)-2-(3-((5-(4-fluorophenyl)thiophen-2-yl)methyl)-4-methylphenyl)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol hemihydrate; JNJ 28431754 hemihydrate; TA 7284 hemihydrate; JNJ-24831754-ZAE hemihydrate; JNJ-28431754-AAA hemihydrate; (1S)-1,5-Anhydro-1-C-[3-[[5-(4-fluorophenyl)-2-thienyl]methyl]-4-methylphenyl]-D-glucitol hydrate (2:1); Cagliflozin hydrate; Invokana hemihydrate; 1-(β-D-Glucopyranosyl)-4-methyl-3-[5-(4-fluorophenyl)-2-thienylmethyl]benzene hemihydrate. CAS No. 928672-86-0. Pack Sizes: 1 g. Product ID: B0084-463685. Molecular formula: C24H25FO5S.1/2H2O. Mole weight: 453.53. Custom synthesis is available. Send your inquiries for more information. | London |
| Dapagliflozin Impurity 16 | Dapagliflozin Impurity 16 is an impurity of Dapagliflozin. Dapagliflozin is a selective, orally active inhibitor of the renal sodium-glucose co-transporter type 2 (SGLT2) in development for the treatment of type 2 diabetes mellitus (T2DM). Group: Pharmaceutical. Alternative Names: 1α-Methyl Dapagliflozin; Dapagliflozin Methoxy Pyranose Impurity; (2S,3R,5S,6R)-2-(4-Chloro-3-(4-ethoxybenzyl)phenyl)-6-(hydroxymethyl)-2-methoxytetrahydro-2H-pyran-3,4,5-triol; Methyl 1-C-[4-Chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-α-D-glucopyranoside; α-D-Glucopyranoside, methyl 1-C-[4-chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-; Methoxy Dapagliflozin. CAS No. 714269-57-5. Pack Sizes: 2.5 g. Product ID: B2694-352556. Molecular formula: C22H27ClO7. Mole weight: 438.9. Custom synthesis is available. Send your inquiries for more information. | London |
| Dapagliflozin Methyl Acetate | Dapagliflozin Methyl Acetate is an impurity of Dapagliflozin. Dapagliflozin is a selective, orally active inhibitor of the renal sodium-glucose co-transporter type 2 (SGLT2) in development for the treatment of type 2 diabetes mellitus (T2DM). Group: Pharmaceutical. Alternative Names: Dapagliflozin MonoAcetyl Impurity; ((2R,3S,4R,5R,6S)-6-(4-chloro-3-(4-ethoxybenzyl)phenyl)-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl)methyl acetate. CAS No. 1632287-34-3. Pack Sizes: 100 mg. Product ID: B1370-352565. Molecular formula: C23H27ClO7. Mole weight: 450.91. Custom synthesis is available. Send your inquiries for more information. | London |
| Dapagliflozin propanediol hydrate | Dapagliflozin (2S)-1,2-propanediol, hydrate is a selective, orally active inhibitor of the renal sodium-glucose co-transporter type 2 (SGLT2). It is in development for the treatment of type 2 diabetes mellitus (T2DM). It inhibits subtype 2 of the sodium-glucose transport proteins (SGLT2), which is responsible for at least 90% of the glucose reabsorption in the kidney. Group: Pharmaceutical. Alternative Names: Dapagliflozin (2S)-1,2-propanediol, hydrate; Dapagliflozin propylene glycol hydrate; D-Glucitol, 1,5-anhydro-1-C-[4-chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-, (1S)-, compd. with (2S)-1,2-propanediol, hydrate (1:1:1); D-Glucitol, 1,5-anhydro-1-C-[4-chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-, (1S)-, compd. with (2S)-1,2-propanediol (1:1), monohydrate; (1S)-1,5-Anhydro-1-C-[4-chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-D-glucitol (S)-propane-1,2-diol (1:1) monohydrate; Dapagliflozin (S)-propylene glycol hydrate; Dapagliflozin propanediol monohydrate; Edistride; Farxiga; Forxiga; (2S,3R,4R,5S,6R)-2-[4-Chloro-3-(4-ethoxybenzyl)phenyl]-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol (S)-propane-1,2-diol (1:1) monohydrate. CAS No. 960404-48-2. Pack Sizes: 250 mg. Product ID: B0084-463704. Molecular formula: C24H35ClO9. Mole weight: 502.98. Custom synthesis is available. Send your inquiries for more information. | London |
| Dapagliflozin USP Related Compound A | Dapagliflozin Impurity 3 is an impurity of Dapagliflozin. Dapagliflozin (BMS 512148) is a selective, orally active inhibitor of the renal sodium-glucose co-transporter type 2 (SGLT2) in development for the treatment of type 2 diabetes mellitus (T2DM). Group: Pharmaceutical. Alternative Names: USP Dapagliflozin Related Compound A; (2S,3R,4R,5S,6R)-2-[4-Bromo-3-(4-ethoxybenzyl)phenyl]-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol; Dapagliflozin Impurity 3; 4-Deschloro-4-bromo Dapagliflozin; Dapagliflozin 4-bromo Impurity; (1S)-1,5-Anhydro-1-C-[4-bromo-3-[(4-ethoxyphenyl)methyl]phenyl]-D-glucitol; D-Glucitol, 1,5-anhydro-1-C-[4-bromo-3-[(4-ethoxyphenyl)methyl]phenyl]-, (1S)-. CAS No. 1807632-95-6. Pack Sizes: 10 mg. Product ID: B2694-469696. Molecular formula: C21H25BrO6. Mole weight: 453.32. Custom synthesis is available. Send your inquiries for more information. | London |
| Deoxy micafungin | Deoxy micafungin is an impurity of Micafungin, an echinocandin antifungal drug used for the treatment of invasive fungal infections including candidiasis, candidemia and esophageal candidiasis. Micafungin inhibits the synthesis of 1,3-β-D-glucan, an essential component of the fungal cell wall, and represent a valuable treatment option for fungal infections. Group: Pharmaceutical. Alternative Names: Deoxy Micafungin Impurity; Sodium 5-((1S,2S)-2-((2R,6S,9S,12R,14aS,15S,16S,20S,23S,25aS)-20-((R)-3-amino-1-hydroxy-3-oxopropyl)-2,12,15-trihydroxy-6-((R)-1-hydroxyethyl)-16-methyl-5,8,14,19,22,25-hexaoxo-9-(4-(5-(4-(pentyloxy)phenyl)isoxazol-3-yl)benzamido)tetracosahydro-1H-dipyrrolo[2,1-c:2',1'-l][1,4,7,10,13,16]hexaazacyclohenicosin-23-yl)-1,2-dihydroxyethyl)-2-hydroxyphenyl sulfate. CAS No. 1392514-06-5. Pack Sizes: 1 mg. Product ID: B1370-073982. Molecular formula: C56H70N9NaO22S. Mole weight: 1276.26. Custom synthesis is available. Send your inquiries for more information. | London |
| Des(2-methylbutyryl) Lovastatin Hydroxy Acid Sodium Salt | An impurity of Lovastatin. Lovastatin is an HMG CoA reductase inhibitor used to treat high blood cholesterol. Group: Pharmaceutical. Alternative Names: 3,5-Dihydroxy-7-(8-hydroxy-2,6-dimethyl-1,2,6,7,8,8a-hexahydro-naphthalen-1-yl)heptenoate Acid Sodium Salt; [1S-[1α(βS*,δS*),2β,6β,8β,8aα]]-1,2,6,7,8,8a-hexahydro-β,δ,8-trihydroxy-2,6-dimethyl-1-naphthaleneheptanoic Acid Monosodium Salt. CAS No. 132294-94-1. Pack Sizes: 10 mg. Product ID: B2694-255494. Molecular formula: C19H29O5Na. Mole weight: 360.42. Custom synthesis is available. Send your inquiries for more information. | London |
| Dexamethasone 21-phosphate disodium salt | Dexamethasone phosphate is a water-soluble form of the synthetic glucocorticoid dexamethasone. Dexamethasone binds the human glucocorticoid receptor with a higher affinity than a natural ligand, cortisol. Through receptor activation, dexamethasone has both transactivating and transrepressing effects on gene expression, producing, in general, anti-inflammatory results in clinical trials. Group: Pharmaceutical. Alternative Names: (11β,16α)-9-Fluoro-11,17-dihydroxy-16-methyl-21-(phosphonooxy)pregna-1,4-diene-3,20-dione disodium salt; Baldex; Colvasone; Corson; Dalalone; Decadron phosphate; Decdan; Desashock; Dexabene; Dexacort; Dexadreson; Dexagel; Dexagro; Dexamethasone 21-(disodium phosphate); Dexamethasone disodium phosphate; Dexamethasone phosphate disodium salt; Dexamethasone phosphate sodium salt; Dexamethasone sodium phosphate; Dexamethazone sodium phosphate; Dezone; Disodium dexamethasone 21-monophosphate; Disodium dexamethasone 21-phosphate; Disodium dexamethasone phosphate; Maxidex Ointment; Megacort; Onadron; Orgadrone; Sodium dexamethasone phosphate; Soldesam; Solu-Deca; Solu-Decadron; Spersadex; Turbinaire. CAS No. 2392-39-4. Pack Sizes: 1mg;1g;10g. Product ID: NP2655. Molecular formula: C22H28FNa2O8P. Mole weight: 516.4. Custom synthesis is available. Send your inquiries for more information. | London |
| Dipeptide diaminobutyroyl benzylamide diacetate | Dipeptide diaminobutyroyl benzylamide is a biomimetic peptide and a muscarinic acetylcholine receptor antagonist. It mimics the action of the temple viper venom peptide Waglerin-1 to block sodium uptake and induce muscle relaxation. A cosmetic formulation acts as an anti-wrinkle ingredient used in anti-aging products. Group: Pharmaceutical. Alternative Names: H-β-Ala-Pro-Dab-NH-benzyl acetate; H-β-Ala-Pro-DabNHBz acetate; Syn-Ake acetate; Snake trippetide acetate; (2S)-beta-Alanyl-L-prolyl-2,4-diamino-N-(phenylmethyl)butanamide acetate; BCP18324; Butanamide, β-alanyl-L-prolyl-2,4-diamino-N-(phenylmethyl)-, (2S)-, acetate (1:2); Butanamide, β-alanyl-L-prolyl-2,4-diamino-N-(phenylmethyl)-, (2S)-, diacetate; Dipeptide diaminobutyryl benzylamide diacetate; SYN-AKE. CAS No. 823202-99-9. Pack Sizes: 1 g. Product ID: BAT-010789. Molecular formula: C19H29N5O3.2C2H4O2. Mole weight: 495.57. Custom synthesis is available. Send your inquiries for more information. | London |
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