Protheragen - Products
Protheragen provides active pharmaceutical ingredients (APIs), pharmaceutical excipients, veterinary chemicals, membrane materials, packaging materials.
| Product | Description | |
|---|---|---|
| Potassium Citrate | Potassium citrate is used to treat a kidney stone condition called renal tubular acidosis. Potassium Citrate is indicated also for the management of Hypocitraturic calcium oxalate nephrolithiasis. Alternative Names: TRIPOTASSIUM CITRATE. Potassium citrate anhydrous. Kaliksir. CAS No. 866-84-2. Product ID: CHE866842. Molecular formula: K3C6H5O7. Mole weight: 306.39. EINECS: 212-755-5. SMILES: C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])O.[K+].[K+].[K+]. Appearance: White, hygroscopic, granular powder or transparent crystals. Category: Food Additives. |  |
| Potassium Glycyrrhizinate | Potassium Glycyrrhizinate. Alternative Names: Glycyrrhizinic acid, potassium salt. MONOPOTASSIUM GLYCYRRHIZATE. CAS No. 42294-03-1. Product ID: CHE42294031-1. Molecular formula: C42H61KO16. Mole weight: 861. EINECS: 268-237-4. SMILES: C[C@]12CC[C@](C[C@H]1C3=CC(=O)[C@@H]4[C@]5(CC[C@@H](C([C@@H]5CC[C@]4([C@@]3(CC2)C)C)(C)C)O[C@@H]6[C@@H]([C@H]([C@@H]([C@H](O6)C(=O)[O-])O)O)O[C@H]7[C@@H]([C@H]([C@@H]([C@H](O7)C(=O)O)O)O)O)C)(C)C(=O)O.[K+]. Category: Food Additives. | |
| Potassium Iodide | Potassium iodide is a metal iodide salt with a K(+) counterion. It is a scavenger of hydroxyl radicals. It has a role as a radical scavenger and an expectorant. It contains an iodide. Alternative Names: Thyro-Block. Kali iodide. potassiumiodide. CAS No. 7681-11-0. Product ID: CHE7681110. Molecular formula: KI. Mole weight: 166.0028. EINECS: 231-659-4. SMILES: [K+].[I-]. Appearance: an odorless white solid. Category: Mineral salts and nutrients. | |
| Potassium octanoate | Potassium octanoate. Alternative Names: Potassium octoate. Potassium caprylate. potassium;octanoate. CAS No. 764-71-6. Product ID: CHE764716. Molecular formula: C8H15KO2. Mole weight: 182.3. EINECS: 212-130-7. SMILES: CCCCCCCC(=O)[O-].[K+]. Appearance: Liquid. Category: Other Chemicals. | |
| Potassium Phosphate Dibasic | Dipotassium hydrogen phosphate is a potassium salt that is the dipotassium salt of phosphoric acid. It has a role as a buffer. It is a potassium salt and an inorganic phosphate. Alternative Names: Dipotassium hydrogen phosphate. DIPOTASSIUM PHOSPHATE. Potassium phosphate dibasic. Dipotassium hydrogenphosphate. CAS No. 7758-11-4. Product ID: PIE-0191. Molecular formula: K2HPO4. Mole weight: 174.176. EINECS: 231-834-5. SMILES: OP(=O)([O-])[O-].[K+].[K+]. Appearance: Colourless or white granular powder. Standard: USP. Category: Pharmaceutical Excipients. | |
| Potassium Phosphate Monobasic | Potassium dihydrogen phosphate is a potassium salt in which dihydrogen phosphate(1-) is the counterion. It has a role as a fertilizer. It is a potassium salt and an inorganic phosphate. Alternative Names: Potassium dihydrogen phosphate. Potassium phosphate monobasic. MONOPOTASSIUM PHOSPHATE. Monobasic potassium phosphate. CAS No. 7778-77-0. Product ID: PIE-0192. Molecular formula: KH2PO4. Mole weight: 136.086. EINECS: 231-913-4. SMILES: OP(=O)(O)[O-].[K+]. Appearance: Colorless Crystals or white granular powder. Category: Pharmaceutical Excipients. | |
| potassium Sorbate | Potassium sorbate is a potassium salt having sorbate as the counterion. It has a role as an antimicrobial food preservative. It contains an (E,E)-sorbate. Alternative Names: Sorbistat potassium. Sorbic acid potassium salt. CAS No. 24634-61-5. Product ID: CHE24634615. Molecular formula: C6H7O2K. Mole weight: 150.22. EINECS: 246-376-1. SMILES: C/C=C/C=C/C(=O)[O-].[K+]. Appearance: Pellets or Large Crystals. Category: Food Additives. | |
| Potassium Sucrose Octasulfate | Sucrose octasulfate Potassium salt can be used as a reference standard for the drug Sucralfate. Alternative Names: Sucrose octasulphate potassium salt;potassium salt of sucrose octasulfate;POTASSIUM SUCROSE OCTASULFATE;SUCROSE OCTASULFATE, POTASSIUM SALT;β-D-Fructofuranosyl α-D-glucopyranoside octa(sulfuric acid potassium) salt;1,3,4,6-Tetra-O-sulfo-β-D-fructofuranosyl α-D-Glucopyranoside Tetrakis(hydrogen sulfate) OctapotassiuM Salt;Sucrosofate PotassiuM;Potassium sucrose octasulfate CRS. CAS No. 73264-44-5. Product ID: PIE-0010. Molecular formula: C12H14K8O35S8. Mole weight: 1287.52. SMILES: C([C@@H]1[C@H]([C@@H]([C@H]([C@H](O1)O[C@]2([C@H]([C@@H]([C@H](O2)COS(=O)(=O)[O-])OS(=O)(=O)[O-])OS(=O)(=O)[O-])COS(=O)(=O)[O-])OS(=O)(=O)[O-])OS(=O)(=O)[O-])OS(=O)(=O)[O-])OS(=O)(=O)[O-].O.O.O.O.O.O.O.[K+].[K+].[K+].[K+].[K+].[K+].[K+].[K+]. Appearance: White to Off-white Solid. Qualification: DMF. Category: Sustained & Controlled Release Materials. | |
| Potassium Sulfate | Potassium sulfate is a standard laboratory agent used in a variety of research applications. It is used to determine nitrogen and protein in food in the Kjeldahl method. It has been used to research electrostatic effects on pKa values of amino acid residues in the staphylococcal nuclease. When a buffer with a high zwitterionic salt concentration is used, Potassium sulfate can be used to improve protein separation via capillary zone electrophoresis. It has been reported to be useful to adsorb immune complexes on agarose derivative adsorbents. CAS No. 7778-80-5. Product ID: API7778805. SMILES: [O-]S(=O)(=O)[O-].[K+].[K+]. Appearance: Powder or granules. Qualification: EP/JP. Category: Active Pharmaceutical Ingredients. | |
| Potato Starch | Starch can be classified into amylose and amylopectin based on differences in the coiled helical structure of hydrogen bonds within the molecule. Amylose consists of an unbranched helical structure, while amylopectin is composed of 24 to 30 glucose residues linked end to end by α-1,4-glycosidic bonds, with branching chains formed by α-1,6-glycosidic bonds. Potato starch and wheat starch are commonly employed as pharmaceutical excipients. They are typically used as fillers, binders, or stabilizers, aiding in the formulation of specific drug dosage forms and enhancing drug stability. Alternative Names: Starch solution;Acid modified, corn starch;Acid modified,corn starch;Wheat starch, acid modified;HYDROLYSEDSTARCH;ACID-TREATEDSTARCHES;ACID-TREATEDSTARCH;Starch indicator, 1% (w/w) aqueous solution, mercury iodide perservative. CAS No. 68412-29-3. Product ID: PIE-0046. Molecular formula: (C6H10O5)n. Appearance: Powder. Standard: USP/EP/BP/ChP. Category: Diluent Excipients. | |
| Povidone iodine | Povidone-iodine can be used as a topical preservative. Alternative Names: PovidoneIodine(Betadine;1-Ethenyl-2-pyrrolidinone homopolymer compound with iron;disphex;efo-dine;poly(1-(2-oxo-1-pyrrolidinyl)ethylene)iodinecomplex;Povidone iodine/povidone-iodine solution;Poly(1-(2-oxo-1-pyrrolidinyl)ethylene)iodine complex: (Todine solutions);Povidone Iodine, BP, USP, (Polyvinylpyrrolidone-Iodine Complex). CAS No. 25655-41-8. Product ID: PIE-0060. Molecular formula: C6H9I2NO. Mole weight: 364.95. Appearance: Yellow-brown powder. Category: Preservatives Excipients. | |
| Pradofloxacin | Pradofloxacin is a third-generation fluoroquinolone antibacterial agent. CAS No. 195532-12-8. Product ID: API195532128. Molecular formula: C21H21FN4O3. Mole weight: 396.41. SMILES: C1C[C@H]2CN(C[C@H]2NC1)C3=C(C=C4C(=C3C#N)N(C=C(C4=O)C(=O)O)C5CC5)F. Category: Antibiotic APIs. | |
| Pralsetinib | Pralsetinib is a highly potent, selective RET inhibitor (IC50s: 0.4, 0.3, 0.4, 0.4, and 0.4 nM for WT RET, RET mutants V804L, V804M, M918T and CCDC6-RET fusion). CAS No. 2097132-94-8. Product ID: API2097132948. Molecular formula: C27H32FN9O2. Mole weight: 533.6. SMILES: CC1=CC(=NN1)NC2=NC(=NC(=C2)C)C3CCC(CC3)(C(=O)N[C@@H](C)C4=CN=C(C=C4)N5C=C(C=N5)F)OC. Category: Active Pharmaceutical Ingredients. | |
| Pramipexole Dihydrochloride | A benzothiazole derivative and dopamine agonist with antioxidant properties that is used in the treatment of PARKINSON DISEASE and RESTLESS LEGS SYNDROME. Alternative Names: Mirapex. (S)-N6-Propyl-4,5,6,7-tetrahydrobenzo[d]thiazole-2,6-diamine dihydrochloride. Mirapex ER. CAS No. 104632-25-9. Product ID: API104632259. Molecular formula: C10H19Cl2N3S. Mole weight: 284.2. EINECS: 629-842-2. SMILES: CCCNC1CCC2=C(C1)SC(=N2)N.Cl.Cl. Appearance: Solid powder. Category: APIs for Parkinson's Disease. | |
| Pramipexole Dihydrochloride Monohydrate | A benzothiazole derivative and dopamine agonist with antioxidant properties that is used in the treatment of PARKINSON DISEASE and RESTLESS LEGS SYNDROME. Alternative Names: Mirapex. Pramipexole 2HCl Monohydrate. (S)-N6-propyl-4,5,6,7-tetrahydrobenzo[d]thiazole-2,6-diamine dihydrochloride hydrate. CAS No. 191217-81-9. Product ID: API191217819. Molecular formula: C10H21Cl2N3OS. Mole weight: 302.3. EINECS: 687-708-9. SMILES: CCCNC1CCC2=C(C1)SC(=N2)N.O.Cl.Cl. Standard: EP. Category: Antipsychotic APIs. | |
| Pramoxine Hydrochloride | Pramocaine hydrochloride decreases the permeability of the neuronal membrane to sodium ions by reversibly binding to and inhibiting voltage-gated sodium channels. This results in stabilization of the membrane and, thereby inhibiting the ionic fluxes required for membrane depolarization, hence resulting in the failure to initiate a propagated action potential and subsequent conduction blockade. Alternative Names: Pramoxine HCl. Pramocaine hydrochloride. Tronothane. CAS No. 637-58-1. Product ID: API637581. Molecular formula: C17H28ClNO3. Mole weight: 329.9. EINECS: 211-293-1. SMILES: CCCCOC1=CC=C(C=C1)OCCCN2CCOCC2.Cl. Appearance: White to Off-white Solid. Category: Anesthetic Analgesia APIs. | |
| Pranlukast | Pranlukast hemihydrate is a selective, competitive and highly potent leukotriene receptor antagonist. Alternative Names: Pranlukast hemihydrate. pranlukast hydrate. FR702N558K. Benzamide, N-[4-oxo-2-(2H-tetrazol-5-yl)-4H-1-benzopyran-8-yl]-4-(4-phenylbutoxy)-, hydrate (2:1). CAS No. 150821-03-7. Product ID: API150821037. Molecular formula: C54H48N10O9. Mole weight: 981. EINECS: 633-983-5. SMILES: C1=CC=C(C=C1)CCCCOC2=CC=C(C=C2)C(=O)NC3=CC=CC4=C3OC(=CC4=O)C5=NNN=N5.C1=CC=C(C=C1)CCCCOC2=CC=C(C=C2)C(=O)NC3=CC=CC4=C3OC(=CC4=O)C5=NNN=N5.O. Appearance: White Solid. Category: Active Pharmaceutical Ingredients. | |
| Pranoprofen | antipyretic and analgesic. Alternative Names: Niflan. pyranoprofen. 2-(5H-chromeno[2,3-b]pyridin-7-yl)propanoic acid. CAS No. 52549-17-4. Product ID: API52549174. Molecular formula: C15H13NO3. Mole weight: 255.27. EINECS: 682-035-7. SMILES: CC(C1=CC2=C(C=C1)OC3=C(C2)C=CC=N3)C(=O)O. Appearance: Off-White Solid. Category: Nonsteroidal Anti-inflammatory (NSAID) APIs. | |
| Prasterone Acetate | Dehydroepiandrosterone acetate is a synthetic hormone extensively employed in studying adrenal insufficiency, autoimmune disorders and age-related conditions. Alternative Names: Dehydroepiandrosterone acetate. Dehydroisoandrosterone 3-acetate. Prasterone acetate. Dehydroisoandrosterone acetate. CAS No. 853-23-6. Product ID: INT853236. Molecular formula: C21H30O3. Mole weight: 330.5. EINECS: 212-714-1. SMILES: CC(=O)O[C@H]1CC[C@@]2([C@H]3CC[C@]4([C@H]([C@@H]3CC=C2C1)CCC4=O)C)C. Category: Intermediates. | |
| Prednisolone Acetate | Prednisolone Acetate is a synthetic corticosteroid drug that is particularly effective as an immunosuppressant agent. Alternative Names: Omnipred. Prednisolone 21-acetate. Econopred. CAS No. 52-21-1. Product ID: API52211. Molecular formula: C23H30O6. Mole weight: 402.5. EINECS: 200-134-1. SMILES: CC(=O)OCC(=O)C1(CCC2C1(CC(C3C2CCC4=CC(=O)C=CC34C)O)C)O. Appearance: White or off-white powder. Qualification: JDMF. | |
| Pregnenolone | It has a role as a human metabolite and a mouse metabolite. Alternative Names: 3beta-Hydroxypregn-5-en-20-one. Arthenolone. Pregnetan. CAS No. 145-13-1. Product ID: API145131. Molecular formula: C21H32O2. Mole weight: 316.5. EINECS: 205-647-4. SMILES: CC(=O)[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CC=C4[C@@]3(CC[C@@H](C4)O)C)C. Appearance: Solid. Category: APIs for Estrogens. | |
| Prilocaine Hydrochloride | A local anesthetic that is similar pharmacologically to LIDOCAINE. Currently, it is used most often for infiltration anesthesia in dentistry. Alternative Names: Propitocaine hydrochloride. Prilocaine HCl. Xylonest. CAS No. 1786-81-8. Product ID: API1786818. Molecular formula: C13H21ClN2O. Mole weight: 256.77. EINECS: 217-244-0. SMILES: CCCNC(C)C(=O)NC1=CC=CC=C1C.Cl. Category: Anesthetic Analgesia APIs. | |
| Procaine | Procaine is a local anesthetic drug of the amino ester group, which acts through multiple targets. CAS No. 59-46-1. Product ID: API59461. Molecular formula: C13H20N2O2. Appearance: Crystalline powder. Category: Active Pharmaceutical Ingredients. | |
| Procyanidin | Procyanidin is a natural product found in Vitis amurensis and Syzygium grande. It has antioxidant, antimicrobial and anti-inflammatory effects. Alternative Names: Proanthocyanidins. 20347-71-1. 2-(3,4-Dihydroxyphenyl)-2-((2-(3,4-dihydroxyphenyl)-5,7-dihydroxychroman-3-yl)oxy)chroman-3,4,5,7-tetraol. CAS No. 4852-22-6. Product ID: PIPE-0770. Molecular formula: C30H26O13. Mole weight: 594.5. SMILES: C1C(C(OC2=CC(=CC(=C21)O)O)C3=CC(=C(C=C3)O)O)OC4(C(C(C5=C(C=C(C=C5O4)O)O)O)O)C6=CC(=C(C=C6)O)O. Appearance: Red brown powder. Category: Natural Extract. | |
| Progesterone | Progesterone is a C-21 steroid hormone involved in uterine endothelium activity. CAS No. 57-83-0. Product ID: API57830. SMILES: CC(=O)[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CCC4=CC(=O)CC[C@]34C)C. Appearance: Powder. Category: Active Pharmaceutical Ingredients. | |
| Promestriene | Promestriene is an estradiol derivative. CAS No. 39219-28-8. Product ID: API39219288. SMILES: CCCOC1=CC2=C(C=C1)[C@H]3CC[C@]4([C@H]([C@@H]3CC2)CC[C@@H]4OC)C. Category: Active Pharmaceutical Ingredients. | |
| Propafenone HCL | antiarrhythmic. Alternative Names: PROPAFENONE HYDROCHLORIDE. Propafenone HCl. Rythmol. Rytmonorm. CAS No. 34183-22-7. Product ID: API34183227. Molecular formula: C21H28ClNO3. Mole weight: 377.9. EINECS: 251-867-9. SMILES: CCCNCC(COC1=CC=CC=C1C(=O)CCC2=CC=CC=C2)O.Cl. Appearance: Off-White Solid. Category: Antiarrhythmic APIs. | |
| Propantheline Bromide | Anticholinergics with high selectivity for M receptors in the gastrointestinal tract, strong and long-lasting antispasmodic and inhibitory effects on gastric acid secretion. Alternative Names: Pro-Banthine. Neometantyl. Propantheline (bromide). CAS No. 50-34-0. Product ID: API50340. Molecular formula: C23H30NO3.Br. Mole weight: 448.4. EINECS: 200-030-6. SMILES: CC(C)[N+](C)(CCOC(=O)C1C2=CC=CC=C2OC3=CC=CC=C13)C(C)C.[Br-]. Appearance: white crystals or white powder. Standard: USP/BP/EP. Category: Antispasmodic APIs. | |
| Propylene Carbonate (PC) | Propylene Carbonate (PC). Alternative Names: PROPYLENE CARBONATE. 4-Methyl-1,3-dioxolan-2-one. 1,2-Propylene carbonate. 1,2-Propanediol cyclic carbonate. CAS No. 108-32-7. Product ID: CHE108327. Molecular formula: C4H6O3. Mole weight: 102.089. EINECS: 203-572-1. SMILES: CC1COC(=O)O1. Appearance: Colorless liquid. Category: Other Chemicals. | |
| Propylene Glycol | It is widely used in various liquid preparations and semi-solid preparations for oral or external use. Alternative Names: propylene glycol. 1,2-propanediol. propane-1,2-diol. 1,2-Propylene glycol. CAS No. 57-55-6. Product ID: CHE57556. Molecular formula: C3H8O2. Mole weight: 76.09. EINECS: 200-338-0. SMILES: CC(CO)O. Appearance: Thick odorless colorless liquid. Standard: ChP/USP/EP/BP/JP/ GMP. Category: Pharmaceutical GMP high purity solvent. | |
| Propylene glycol monobutyl ether (PNB) | PnB is mainly used as cleaning agent for heavy contaminant. It can dissolve coupling oil and grease efficiently and make itself suitable for the formula of household and industrial. Partially soluble in water, PnB can solubilize most solvent with the application as follows: ? as household and industrial cleanser, remover of grease and paint, coupling agent and solvent of metal and hard surface cleanser; ? as effective coupling agent and solvent of water-reducing coatings; ? as effective coagulating agent of water-based emulsion paint; ? as active solvent of solvent-based paint; ? as chemical intermediate for ester, solvent and plasticizer manufacture. Alternative Names: 1-Butoxy-2-propanol. 1-Butoxypropan-2-ol. 2-PROPANOL, 1-BUTOXY-. n-Butoxypropanol. CAS No. 5131-66-8. Product ID: CHE5131668. Molecular formula: CH3(CH2)3OCH2CHOHCH3. Mole weight: 132.2. EINECS: 225-878-4. SMILES: CCCCOCC(C)O. Appearance: Colorless and clear liquid. Category: Acetates. | |
| Propylene glycol monomethyl ether acetate (PMA) | PMA is excellent industrial solvent with low toxicity and has strong solubility for polar and non-polar substance, which can be used for advanced paint, printing ink as well as some other polymers, including amido, methyl ester, ethyl, polyester, cellulose acetate, glycol acid resin, crylic acid resin, epoxy resin and nitrocellulose, etc. It can also applied as solvent of paint, ink, textile dyestuff and spinning oil. Alternative Names: 1-Methoxy-2-propyl acetate. 1-methoxypropan-2-yl acetate. Propylene glycol monomethyl ether acetate. Propylene glycol methyl ether acetate. CAS No. 108-65-6. Product ID: CHE108656. Molecular formula: CH3COOCH( CH3)CH2OCH3. Mole weight: 132.16. EINECS: 203-603-9. SMILES: CC(COC)OC(=O)C. Appearance: Colorless and transparent liquid. Category: Acetates. | |
| Propylene glycol monomethyl ether (PM) | Application in coating: PM, low toxic and strong soluble, is widely used as solvent and coupling agent of ink, paint coating and water-based paint. It is suitable for benzene propylene emulsion, propylene alkene acid emulsion and its emulsion paint, which are characterized by reducing the coating temperature, speeding its cohesion and keeping the coating in a good condition. Application in pesticide: PM is mainly used as intermediate of metolachlor for weedicide, and as suspension agent of pesticide emulsion. Other applications: PM can be used in anti-freezer of fuel, cleanser, extractor, and ore-dressing agent for non-ferrous metals. In addition, it can be used as material of organic synthesis, dyestuff of dyeing and textile, and solvent of spinning oil. Alternative Names: 1-Methoxy-2-propanol. 1-Methoxypropan-2-ol. Methoxyisopropanol. PGME. CAS No. 107-98-2. Product ID: CHE107982. Molecular formula: CH3O(CH3)CHCH2OH. Mole weight: 90.12. EINECS: 203-539-1. SMILES: CC(COC)O. Appearance: Colorless and transparent liquid. Category: Acetates. | |
| Propylene glycol monomethyl ether propionate | Propylene glycol monomethyl ether propionate. Alternative Names: 1-METHOXY-2-PROPYL PROPANOATE. Propylene glycol methyl ether propionate. 1-methoxypropan-2-yl Propanoate. 2-Propanol, 1-methoxy-, propanoate. CAS No. 148462-57-1. Product ID: CHE148462571. Molecular formula: C7H14O3. Mole weight: 146.18. EINECS: 664-491-9. SMILES: CCC(=O)OC(C)COC. Category: Acetates. | |
| Propylene glycol propyl ether ( PP ) | With proper HLB value and high safety, PP can be used as ingredient of household/ industrial cleansers. It can also be used as high polymer solvent in water-soluble / solvent-type coating. Alternative Names: 3-propoxypropan-1-ol. 1-Propanol, 3-propoxy-. Propoxypropanol. CAS No. 30136-13-1. Product ID: CHE30136131. Molecular formula: C3H7OCH2CH(CH3)OH. Mole weight: 118.17. EINECS: 250-069-8. SMILES: CCCOCCCO. Appearance: Colorless and clear liquid. Category: Acetates. | |
| Propylparaben | Pharmaceutic aid (antifungal). Antimicrobial preservative in foods and cosmetics. Alternative Names: Propyl 4-hydroxybenzoate, 99+% 500GR;Propyl 4-hydroxybenzoate, 99+% 5GR;4-HYDROXYBENZOIC ACID N-PROPYL ESTER;PROPYL 4-HYDROXYBENZOATE, PH EUR;PROPYL 4-HYDROXYBENZOATE, 99+%;N-PROPYL P-HYDROXYBENZOATE SIGMAULTRA;PropylParabenPropylParabenBp/Usp/Ep;Propyl-4-HydroxybenzoateExtraPure. CAS No. 94-13-3. Product ID: PIE-0088. Molecular formula: C10H12O3. Mole weight: 180.2. SMILES: CCCOC(=O)C1=CC=C(C=C1)O. Appearance: White to off-white solid. Standard: ChP/NF/EP/JP. Category: Preservatives Excipients. | |
| Pro-xylane | Hydroxypropyl tetrahydropyrantriol has been used in trials studying the basic science of Aging. Alternative Names: Hydroxypropyl tetrahydropyrantriol. Mexoryl SBB. Pro-xylane (pharmaceutical). CAS No. 439685-79-7. Product ID: CIA439685797. Molecular formula: C8H16O5. Mole weight: 192.21. SMILES: CC(C[C@H]1[C@@H]([C@H]([C@@H](CO1)O)O)O)O. Appearance: White to off-white powder. Category: Cosmetic Ingredients and Additives. | |
| Pseudouridine | Pseudouridine is the most abundant modified nucleoside in non-coding RNA in cells and has the function of changing and stabilizing RNA structure. Alternative Names: 5-b-D-ribofuranosyl-2,4(1H,3H)-Pyrimidinedione, 5-β-D-ribofuranosyluracil. CAS No. 1445-07-4. Product ID: PIPB-0069. Molecular formula: C9H12N2O6. Mole weight: 244.2. SMILES: C1=C(C(=O)NC(=O)N1)[C@H]2[C@@H]([C@@H]([C@H](O2)CO)O)O. Appearance: Solid. Category: Nucleotides. | |
| Pseudo-UTP, 100mM Solution | Pseudo-UTP is a building block for the polymerase-mediated synthesis of RNA molecules. RNA molecules, especially messenger RNAs (mRNAs), have widespread applications in therapeutic and diagnostic areas, and have demonstrated their superiority over plasmid DNA techniques in both gene and vaccination therapy. Compared with uridine-containing unmodified mRNAs, the application of pseudouridine-containing modified mRNAs exhibits better nuclease stability, immunogenicity, and translational properties. Thus, pseudo-UTP could be used to develop drugable mRNAs with improved properties, by replacing the standard bases by modified ones. Alternative Names: Pseudouridine-5'-Triphosphate, 5-Ribosyl Uracil. Pseudouridine-5'-triphosphate, Sodium Salt. [[(2R,3S,4R,5S)-5-(2,4-dioxo-1H-pyrimidin-5-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate. ((2R,3S,4R,5S)-5-(2,4-Dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methyl tetrahydrogen triphosphate. CAS No. 1175-34-4. Product ID: PIPB-0467. Molecular formula: C9H15N2O15P3 (free acid). Mole weight: 484.1 (free acid). SMILES: C1=C(C(=O)NC(=O)N1)[C@H]2[C@@H]([C@@H]([C@H](O2)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O)O. Appearance: clear aqueous solution. Category: Modified Nucleotides. | |
| Psoralen | Psoralen is the simplest member of the class of psoralens that is 7H-furo[3,2-g]chromene having a keto group at position 7. It has been found in plants like Psoralea corylifolia and Ficus salicifolia. It has a role as a plant metabolite. Alternative Names: Ficusin. 7H-Furo[3,2-g]chromen-7-one. Furocoumarin. CAS No. 66-97-7. Product ID: PIPE-0552. Molecular formula: C11H6O3. Mole weight: 186.16. EINECS: 200-639-7. SMILES: C1=CC(=O)OC2=CC3=C(C=CO3)C=C21. Appearance: Solid powder. Category: Natural Extract. | |
| P(t-Bu)3 Pd G4 | P(t-Bu)3 Pd G4 is a powerful ligand for classic cross-coupling reactions combined with the Buchwald Fourth Generation Palladacycle. Bench stable, soluble in most organic solvents. Alternative Names: Methanesulfonato(tri-t-butylphosphino)(2'-methylamino-1,1'-biphenyl-2-yl)palladium(II),[P(t-Bu)3 Palladacycle Gen. 4];METHANESULFONATO(TRI-T-BUTYLPHOSPHINO)(2'-METHYLAMINO-1,1'-BIPHENYL-2-YL)PALLADIUM(II),98%[P(T-BU)3PALLADACYCLEGEN.4];P(t-Bu)3 Palladacycle Gen. 4;Methanesulfonato(tri-t-butylphosphino)(2'-methylamino-1,1'-biphenyl-2-yl)palladium(II);P(t-Bu)3 Pd G4 / Methanesulfonato(tri-t-butylphosphino)(2'-methylamino-1,1'-biphenyl-2-yl)palladium(II). CAS No. 1621274-11-0. Product ID: CHE1621274110. Mole weight: 651.046683. Appearance: Powder. Category: Chemicals. | |
| Pterostilbene | It has a role as an antioxidant, an antineoplastic agent, a neurotransmitter, a plant metabolite, an apoptosis inducer, a neuroprotective agent, an anti-inflammatory agent, a radical scavenger and a hypoglycemic agent. Alternative Names: trans-pterostilbene. 4-(3,5-Dimethoxystyryl)phenol. 4-[(E)-2-(3,5-dimethoxyphenyl)ethenyl]phenol. CAS No. 537-42-8. Product ID: API537428. Molecular formula: C16H16O3. Mole weight: 256.3. SMILES: COC1=CC(=CC(=C1)/C=C/C2=CC=C(C=C2)O)OC. Appearance: White Solid. Category: Nutrition & Healthcare APIs. | |
| Pullulan | Pullulan. CAS No. 9057-2-7. Product ID: PIPE-0112. Molecular formula: C20H36O16. Mole weight: 532.49. EINECS: 232-945-1. | |
| PyBOP | PyBOP is used as a coupling agent for peptides and does not produce HMPA by-products with carcinogens. Alternative Names: Benzotriazole-1-yl-. oxytripyrrolidinophosphonium. hexafluorophosphate. CAS No. 128625-52-5. Product ID: CHE128625525. Molecular formula: C18H28F6N6OP2. Mole weight: 520.39. SMILES: C1CCN(C1)[P+](N2CCCC2)(N3CCCC3)ON4C5=CC=CC=C5N=N4.F[P-](F)(F)(F)(F)F. Appearance: Fine Crystalline Powder. Category: Chemicals. | |
| Pyrazinamide | Anti-tuberculosis drugs, which are first-line anti-tuberculosis drugs with no cross-resistance to other anti-tuberculosis drugs, are mainly used in cases where treatment with first-line drugs is ineffective. Alternative Names: pyrazinecarboxamide. pyrazine-2-carboxamide. Zinamide. CAS No. 98-96-4. Product ID: API98964. Molecular formula: C5H5N3O. Mole weight: 123.11. EINECS: 202-717-6. SMILES: C1=CN=C(C=N1)C(=O)N. Appearance: white powder. Standard: USP/BP/EP. Category: Anti-tuberculosis APIs. | |
| Pyridoxine hydrochloride (vitamin B6) | Pyridoxine hydrochloride (vitamin B6). CAS No. 58-56-0. Product ID: PIVF-0045. Molecular formula: C8H12ClNO3. Mole weight: 205.64. Appearance: White powder. Category: Veterinary Products. | |
| Pyrifazimine | A pre-clinical candidate for TB drug development acting against intracellular and nonreplicating bacilli. Alternative Names: TBI-166. UNII-TY9R7N6MS5. TY9R7N6MS5. TBI166. CAS No. 1353734-12-9. Product ID: API1353734129. Molecular formula: C32H30F3N5O3. Mole weight: 589.6. SMILES: COC1CCC(CC1)N=C2C=C3C(=NC4=CC=CC=C4N3C5=CC=C(C=C5)OC(F)(F)F)C=C2NC6=C(N=CC=C6)OC. Appearance: Solid. Category: Antibacterial APIs. | |
| Pyritinol dihydrochloride | Cerebral Metabolism Improver, a cerebral metabolism improvement drug, promotes glucose and amino acid metabolism in the brain, improves systemic anabolism, increases carotid blood flow, and improves cerebral blood flow. Alternative Names: Pyrithioxin (dihydrochloride). Pyritinol dihydrochloride. Pyrithioxin hydrochloride. CAS No. 10049-83-9. Product ID: API10049839. Molecular formula: C16H22Cl2N2O4S2. Mole weight: 441.4. EINECS: 233-178-5. SMILES: CC1=NC=C(C(=C1O)CO)CSSCC2=CN=C(C(=C2CO)O)C.Cl. Standard: USP/BP/EP. Category: APIs for Alzheimer's Disease. | |
| Pyrogallol | Pyrogallol is a benzenetriol carrying hydroxy groups at positions 1, 2 and 3. It has a role as a plant metabolite. It is a phenolic donor and a benzenetriol. Alternative Names: benzene-1,2,3-triol. 1,2,3-trihydroxybenzene. pyrogallic acid. CAS No. 87-66-1. Product ID: PIPE-0612. Molecular formula: C6H6O3. Mole weight: 126.11. EINECS: 201-762-9. SMILES: C1=CC(=C(C(=C1)O)O)O. Appearance: odorless white to gray solid. Category: Natural Extract. | |
| Pyrrolidinyl Diaminopyrimidine Oxide | Pyrrolidinyl Diaminopyrimidine Oxide. Alternative Names: 2,4-Diamino-6-pyrrolidinopyrimidine 3-oxide;6-(1-Pyrrolidinyl)-2,4-pyrimidinediamine 3-oxide;6-(pyrrolidin-1-yl)pyrimidine-2,4-diamine 3-oxide;2,4-PyriMidinediaMine,6-(1-pyrrolidinyl)-, 3-oxide;2,6-diamino-4-(pyrrolidin-1-yl)pyrimidine 1-oxide;3-oxy-6-pyrrolidin-1-yl-pyrimidine-2,4-diamine. CAS No. 55921-65-8. Product ID: CIA55921658. Molecular formula: C8H13N5O. Mole weight: 195.22. SMILES: C1CCN(C1)C2=NC(=N)N(C(=C2)N)O. Category: Cosmetic Ingredients and Additives. | |
| Quaternium-73 | Quaternium-73. Alternative Names: 3-heptyl-2-[(3-heptyl-4-methyl-3H-thiazol-2-ylidene)methyl]-4-methylthiazolium iodide;(2E)-3-heptyl-2-[(3-heptyl-4-methyl-1-thia-3-azoniacyclopenta-2,4-dien-2-yl)methylidene]-4-methyl-1,3-thiazole iodide;2-[(2,3-Dihydro-3-heptyl-4-methylthiazole-2-ylidene)methyl]-3-heptyl-4-methylthiazole-3-ium·iodide;Pionin;BIOXYNE;Thiazolium,3-heptyl-2-[(3-heptyl-4-methyl-2(3H)-thiazolylidene)methyl]-4-methyl-, iodide(1:1). CAS No. 15763-48-1. Product ID: CIA15763481. Molecular formula: C23H39IN2S2. Mole weight: 534.6. EINECS: 239-852-5. SMILES: CCCCCCCN\1C(=CS/C1=C/C2=[N+](C(=CS2)C)CCCCCCC)C.[I-]. Category: Cosmetic Ingredients and Additives. | |
| Quercetin | Quercetin is an important medicinal component of the flavonoid family and an important dietary antioxidant. Alternative Names: 3,3',4',5,7-Pentahydroxyflavone. 2-(3,4-Dihydroxyphenyl)-3,5,7-trihydroxy-4H-chromen-4-one;MELETIN;FLAVIN MELETIN. CAS No. 117-39-5. Product ID: PIPE-0035. Molecular formula: C15H10O7. Mole weight: 302.24. EINECS: 204-187-1. SMILES: C1=CC(=C(C=C1C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)O)O)O. Appearance: Solid. Category: Natural Extract. | |
| Quetiapine Fumarate | A dibenzothiazepine and ANTIPSYCHOTIC AGENT that targets the SEROTONIN 5-HT2 RECEPTOR; HISTAMINE H1 RECEPTOR, adrenergic alpha1 and alpha2 receptors, as well as the DOPAMINE D1 RECEPTOR and DOPAMINE D2 RECEPTOR. It is used in the treatment of SCHIZOPHRENIA; BIPOLAR DISORDER and DEPRESSIVE DISORDER. Alternative Names: Quetiapine hemifumarate. Seroquel. Seroquel XR. CAS No. 111974-72-2. Product ID: API111974722. Molecular formula: C46H54N6O8S2. Mole weight: 883.1. EINECS: 601-144-2. SMILES: C1CN(CCN1CCOCCO)C2=NC3=CC=CC=C3SC4=CC=CC=C42.C1CN(CCN1CCOCCO)C2=NC3=CC=CC=C3SC4=CC=CC=C42.C(=CC(=O)O)C(=O)O. Appearance: White to Off-White Solid. Category: Antipsychotic APIs. | |
| Quinine | Quinine is used extensively in the treatment of malaria with its antimalarial effect being similar to that of chloroquine that is through interfering with DNA synthesis effect. It is capable of inhibiting the erythrocytic stage of a variety of Plasmodium, being able to control the malaria symptoms. Alternative Names: (R)-(6-Methoxyquinolin-4-yl)((1R,2R,4R,5S)-5-vinylquinuclidin-2-yl)Methanol;(1R)-(6-Methoxyquinolin-4-yl)(5-vinylquinuclidin-2-yl)Methanol;(-)-QUININE FOR RESOLUTION OF RACEMATES;(R)-[(2S,4S,5R)-1-Aza-5-vinylbicyclo[2.2.2]oct-2-yl](6-methoxyquinolin-4-yl)methanol;Quinine, (R)-[(2S,4S,5R)-1-Aza-5-ethenylbicyclo[2.2.2]oct-2-yl](6-methoxyquinolin-4-yl)methanol;Quinine Anhydrous, for Fluorescene;(8R,9S)-Quinidine-d3;(9S)-6'-Methoxycinchonan-9-ol-d3. CAS No. 130-95-0. Product ID: PIPE-0055. Molecular formula: C20H24N2O2. Mole weight: 324.42. EINECS: 205-003-2. SMILES: COC1=CC2=C(C=CN=C2C=C1)[C@H]([C@@H]3C[C@@H]4CCN3C[C@@H]4C=C)O. Appearance: Crystalline Powder. Category: Natural Extract. | |
| R-2-Chloromandelic acid | R-2-Chloromandelic acid. Alternative Names: (R)-(-)-2-Chloromandelic acid. (R)-2-(2-Chlorophenyl)-2-hydroxyacetic acid. (R)-2-Chloromandelic acid. (2R)-2-(2-chlorophenyl)-2-hydroxyacetic acid. CAS No. 52950-18-2. Product ID: CHE52950182. Molecular formula: C8H7ClO3. Mole weight: 186.59. EINECS: 444-040-0. SMILES: C1=CC=C(C(=C1)[C@H](C(=O)O)O)Cl. Category: Fine Chemicals. | |
| Rabeprazole | Rabeprazole is an antiulcer drug in the class of proton pump inhibitors. It is a prodrug - in the acid environment of the parietal cells it turns into active sulphenamide form. Rabeprazole inhibits the H+, K+ATPase of the coating gastric cells and dose-dependent oppresses basal and stimulated gastric acid secretion. Alternative Names: Aciphex. Habeprazole. pariprazole. CAS No. 117976-89-3. Product ID: API117976893. Molecular formula: C18H21N3O3S. Mole weight: 359.4. EINECS: 601-501-2. SMILES: CC1=C(C=CN=C1CS(=O)C2=NC3=CC=CC=C3N2)OCCCOC. Appearance: White crystals. Category: Anti-Acid APIs. | |
| Rabeprazole Sodium | A 4-(3-methoxypropoxy)-3-methylpyridinyl derivative of timoprazole that is used in the therapy of STOMACH ULCERS and ZOLLINGER-ELLISON SYNDROME. The drug inhibits H(+)-K(+)-EXCHANGING ATPASE which is found in GASTRIC PARIETAL CELLS. Alternative Names: Rebeprazole sodium. Pariet. Rabeprazole sodium salt. CAS No. 117976-90-6. Product ID: API117976906. Molecular formula: C18H20N3NaO3S. Mole weight: 381.4. EINECS: 629-730-3. SMILES: CC1=C(C=CN=C1CS(=O)C2=NC3=CC=CC=C3[N-]2)OCCCOC.[Na+]. Appearance: white or off white crystalline powder. Category: Anti-Acid APIs. | |
| rac-1,2-Ethylenebis(indenyl)zirconium dichloride | rac-1,2-Ethylenebis(indenyl)zirconium dichloride is Catalyst component for olefin polymerization, and useful for the preparation of metallocene type catalysts. Alternative Names: DICHLORO[RAC-ETHYLENEBIS(INDENYL)]ZIRCONIUM(IV);DICHLOROETHYLENEBIS(INDENYL)ZIRCONIUM(IV);RAC-ETHYLENEBIS(1-INDENYL)ZIRCONIUM DICHLORIDE;RAC-ETHYLENEBIS(INDENYL)ZIRCONIUM(IV) DICHLORIDE;dichloroethylenebis(indenyl)zirconium(iv), racemic mixture;ethylenebis(indenyl)zirconium(iv) dichloride;rac-Ethylenebis-(indenyl)-zirconium dichloride;Dichloro(rac-ethylenebis(indenyl)Zr(IV). CAS No. 100080-82-8. Product ID: CHE100080828. Molecular formula: C20H18Cl2Zr. EINECS: 456-950-5. | |
| Racanisodamine | Racanisodamine is a natural compound commonly employed in the research of various diseases including allergies , asthma and other respiratory disorders. Alternative Names: 6-Hydroxy-8-methyl-8-azabicyclo[3.2.1]octan-3-yl 3-hydroxy-2-phenylpropanoate. anisodamine. Raceanisodamine. CAS No. 17659-49-3. Product ID: API17659493. Molecular formula: C17H23NO4. Mole weight: 305.38. EINECS: 637-239-0. SMILES: CN1C2CC(CC1C(C2)O)OC(=O)C(CO)C3=CC=CC=C3. Appearance: Powder. Category: Antiasthmatic APIs. | |
| Racepinephrine/Adrenaline HCL | (±)-Epinephrine is a natural neurotransmitter that is released from the adrenal medulla and activates adrenoceptors (Kis = 15, 735, and 3,970 nM for α1A-, β2-, and β1-adrenergic receptors, respectively). (±)-Epinephrine hydrochloride is an adrenergic receptor agonist. Alternative Names: Racepinephrine hydrochloride. DL-ADRENALINE HYDROCHLORIDE. (+/-)-Epinephrine hydrochloride. Asthmanefrin. CAS No. 329-63-5. Product ID: API329635. Molecular formula: C9H14ClNO3. EINECS: 206-346-0. | |
| Racepinephrine/DL-Epinephrine | Racepinephrine is a racemic mixture consisting of d-[DB00668] and l-[DB00668] enantiomers. Epinephrine is a non-selective α- and β-adrenergic receptor agonist. It is a bronchodilator used in the temporary relief of mild symptoms of intermittent asthma including wheezing, tightness of chest and shortness of breath. It is an active ingredient in oral inhalation over-the-counter products as racepinephrine hydrochloride. Alternative Names: dl-Epinephrine. Racepinephrine. Racepinefrine. CAS No. 329-65-7. Product ID: API329657. Molecular formula: C9H13NO3. Mole weight: 183.2. EINECS: 206-347-6. SMILES: CNCC(C1=CC(=C(C=C1)O)O)O. Appearance: odorless light brown or nearly white crystals. Category: Bronchiectasis APIs. | |
| Raltitrexed | Raltitrexed is a quinazoline folate analogue with antineoplastic activity. After transport into cells via the reduced folate carrier, raltitrexed undergoes intracellular polyglutamation and blocks the folate-binding site of thymidylate synthase, thereby inhibiting tetrahydrofolate activity and DNA replication and repair and resulting in cytotoxicity. Alternative Names: Tomudex. ZD1694. ZD-1694. CAS No. 112887-68-0. Product ID: API112887680. Molecular formula: C21H22N4O6S. Mole weight: 458.49. EINECS: 652-997-2. SMILES: CC1=NC2=C(C=C(C=C2)CN(C)C3=CC=C(S3)C(=O)NC(CCC(=O)O)C(=O)O)C(=O)N1. Appearance: Yellow Solid. Category: Anti-Tumor APIs. | |
| Ramelteon | Ramelteon is the first in a new class of sleep agents that selectively binds to the melatonin receptors in the suprachiasmatic nucleus (SCN). It is used for insomnia, particularly delayed sleep onset. Ramelteon has not been shown to produce dependence and has shown no potential for abuse. Alternative Names: Rozerem. TAK-375. (S)-N-[2-(1,6,7,8-tetrahydro-2H-indeno-[5,4-b]furan-8-yl)ethyl]propionamide. CAS No. 196597-26-9. Product ID: API196597269. Molecular formula: C16H21NO2. Mole weight: 259.34. EINECS: 688-929-3. SMILES: CCC(=O)NCC[C@@H]1CCC2=C1C3=C(C=C2)OCC3. Appearance: White to Beige Powder. Category: Anti-Insomnia APIs. | |
| Ramipril | Ramipril is a long-acting angiotensin converting enzyme (ACE) inhibitor. Alternative Names: (2S,3AS,6AS)-1-((S)-2-((S)-1-ETHOXY-1-OXO-4-PHENYLBUTAN-2-YLAMINO)PROPANOYL)-OCTAHYDROCYCLOPENTA[B]PYRROLE-2-CARBOXYLICACID;Triatec;Trimce;vesdil;(1S,5S,7S)-8-[(2S)-2-[[(1S)-1-Ethoxycarbonyl-3-phenyl-propyl]amino]propanoyl]-8-azabicyclo[3.3.0]octane-7-carboChemicalbookxylicacid;Cyclopenta(b)pyrrole-2-carboxylicacid,octahydro-1-(2-((1-(ethoxycarbonyl)-3-phenylpropyl)amino)-1-oxopropyl),(2S-(1(R*(R*)),2-alpha,3a-beta,6a-beta));4-[2-(1-Ethoxycarbonyl-3-phenyl-propyl)aminopropanoyl]-4-azabicyclo[3.3.0]octane-3-carboxylicacid. CAS No. 87333-19-5. Product ID: API87333195. Molecular formula: C23H32N2O5. Mole weight: 416.51. EINECS: 642-904-3. Category: Antihypertensive APIs. | |
| Ranitidine | Ranitidine Hydrochloride is a member of the class of histamine H2-receptor antagonists with antacid activity. Ranitidine is a competitive and reversible inhibitor of the action of histamine, released by enterochromaffin-like (ECL) cells, at the histamine H2-receptors on parietal cells in the stomach, thereby inhibiting the normal and meal-stimulated secretion of stomach acid. In addition, other substances that promote acid secretion have a reduced effect on parietal cells when the H2 receptors are blocked. Alternative Names: ranitidine hydrochloride. Ranitidine HCL. Ranitidine (hydrochloride). Fendibina. CAS No. 71130-06-8. Product ID: API71130068. Molecular formula: C13H23ClN4O3S. Mole weight: 350.87. EINECS: 266-333-0. SMILES: CNC(=C[N+](=O)[O-])NCCSCC1=CC=C(O1)CN(C)C.Cl. Category: Gastrointes Tinal Agents APIs. | |
| Ranitidine Bismuth Citrate | Ranitidine bismuth citrate is an orally active Histamine H2-receptor antagonist with an IC50 of 3.3 μM. Ranitidine bismuthcitrate has high selectivity for SARS-CoV-2-infected cells. Ranitidine bismuth citrate is a commonly used agent anti-Helicobacter pylori infection with an MIC90 value of 16 ng/L. Alternative Names: Ranitidine bismuth citrate. Tritec. GR 122311X. CAS No. 128345-62-0. Product ID: API128345620. Molecular formula: C19H27BiN4O10S. Mole weight: 712.5. SMILES: CNC(=C[N+](=O)[O-])NCCSCC1=CC=C(O1)CN(C)C.C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])O.[Bi+3]. Appearance: Solid powder. Category: Antihistamine APIs. | |
| Rapamycin/Sirolimus | Sirolimus is a mTOR Inhibitor Immunosuppressant and Kinase Inhibitor. The mechanism of action of sirolimus is as a mTOR Inhibitor and Protein Kinase Inhibitor. The physiologic effect of sirolimus is by means of Decreased Immunologic Activity. Alternative Names: (-)-Rapamycin. AY 22989. AY-22989. I 2190A. CAS No. 53123-88-9. Product ID: INT53123889. Molecular formula: C51H79NO13. Mole weight: 914.2. EINECS: 610-965-5. SMILES: CC1CCC2CC(C(=CC=CC=CC(CC(C(=O)C(C(C(=CC(C(=O)CC(OC(=O)C3CCCCN3C(=O)C(=O)C1(O2)O)C(C)CC4CCC(C(C4)OC)O)C)C)O)OC)C)C)C)OC. Appearance: Colorless solid. Category: Intermediates. | |
| Ravuconazole | Ravuconazole is a triazole with antifungal activity. Ravuconazole inhibits 14a demethylase, an enzyme involved in sterol synthesis, resulting in lysis of the fungal cell wall and fungal cell death. Alternative Names: ER-30346. BMS-207147. ER 30346. CAS No. 182760-06-1. Product ID: API182760061. Molecular formula: C22H17F2N5OS. Mole weight: 437.5. SMILES: CC(C1=NC(=CS1)C2=CC=C(C=C2)C#N)C(CN3C=NC=N3)(C4=C(C=C(C=C4)F)F)O. Category: Antifungal APIs. | |
| Rebamipide | Acetamidomalonic acid diethyl ester (CAS# 1068-90-2) is a versatile building block used for the synthesis of various pharmaceutical and biologically active compounds. It is an intermediate for the preparation of Novobiocin (N888500) analogues as potential heat shock protein 90 inhibitors. Alternative Names: Diethyl acetamidomalonate. 1068-90-2. Diethyl 2-acetamidomalonate. Diethyl acetylaminomalonate. ACETAMIDOMALONIC ACID DIETHYL ESTER. CAS No. 1068-90-2. Product ID: INT1068902. Molecular formula: C9H15NO5. Mole weight: 217.22. EINECS: 213-952-9. SMILES: CCOC(=O)C(C(=O)OCC)NC(=O)C. Appearance: White crystalline powder. Category: Intermediates. | |
| Recombinant Human Insulin | Recombinant Human Insulin. CAS No. 11061-68-0. Product ID: PIPB-0006. Mole weight: ~5807.5 Da. SMILES: CC[C@H](C)[C@H]1C(=O)N[C@H]2CSSC[C@@H](C(=O)N[C@@H](CSSC[C@@H](C(=O)NCC(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@@H](CSSC[C@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC2=O)CO)CC(C)C)CC3=CC=C(C=C3)O)CCC(=O)N)CC(C)C)CCC(=O)O)CC(=O)N)CC4=CC=C(C=C4)O)C(=O)N[C@@H](CC(=O)N)C(=O)O)C(=O)NCC(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](CCCNC(=N)N)C(=O)NCC(=O)N[C@@H](CC5=CC=CC=C5)C(=O)N[C@@H](CC6=CC=CC=C6)C(=O)N[C@@H](CC7=CC=C(C=C7)O)C(=O)N[C@@H]([C@@H](C)O)C(=O)N8CCC[C@H]8C(=O)N[C@@H](CCCCN)C(=O)N[C@@H]([C@@H](C)O)C(=O)O)C(C)C)CC(C)C)CC9=CC=C(C=C9)O)CC(C)C)C)CCC(=O)O)C(C)C)CC(C)C)CC2=CNC=N2)CO)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CC2=CNC=N2)NC(=O)[C@H](CCC(=O)N)NC(=O)[C@H](CC(=O)N)NC(=O)[C@H](C(C)C)NC(=O)[C@H](CC2=CC=CC=C2)N)C(=O)N[C@H](C(=O)N[C@H](C(=O)N1)CO)[C@@H](C)O)NC(=O)[C@H](CCC(=O)N)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](C(C)C)NC(=O)[C@H]([C@@H](C)CC)NC(=O)CN. Appearance: White loose body or powder. Application: Can be used for animal cell culture. Category: Recombinant Protein. | |
Would you like to list your products on USA Chemical Suppliers?
Our database is helping our users find suppliers everyday.