Protheragen - Products
Protheragen provides active pharmaceutical ingredients (APIs), pharmaceutical excipients, veterinary chemicals, membrane materials, packaging materials.
| Product | Description | |
|---|---|---|
| Tremella Fucifomis Extract | Tremella Fucifomis Extract. CAS No. 778577-37-0. Product ID: CIA778577370. EINECS: 616-753-7. Category: Cosmetic Ingredients and Additives. |  |
| Trenbolone | It is a synthetic anabolic steroid used for muscle growth in livestock. It has a role as a plant metabolite and an endocrine disruptor. It is a 3-oxo-Delta(4) steroid, a 17beta-hydroxy steroid, a C18-steroid and an anabolic androgenic steroid. Alternative Names: Trienbolone. 17beta-Trenbolone. (+)-Trenbolone. CAS No. 10161-33-8. Product ID: API10161338. Molecular formula: C18H22O2. Mole weight: 270.4. EINECS: 600-229-1. SMILES: C[C@]12C=CC3=C4CCC(=O)C=C4CC[C@H]3[C@@H]1CC[C@@H]2O. Category: APIs for Androgens. | |
| Trepibutone | Mainly used for cholelithiasis, cholecystitis, biliary dyskinesia, etc. Alternative Names: Supacal. 4-oxo-4-(2,4,5-triethoxyphenyl)butanoic acid. AA 149; Supacal. CAS No. 41826-92-0. Product ID: API41826920. Molecular formula: C16H22O6. Mole weight: 310.34. SMILES: CCOC1=CC(=C(C=C1C(=O)CCC(=O)O)OCC)OCC. Appearance: yellowish crystalline powder. Category: Choleretic APIs. | |
| Treprostinil | Treprostinil is a carboxylic acid and a carbotricyclic compound. It has a role as a platelet aggregation inhibitor, a vasodilator agent, an antihypertensive agent, a cardiovascular drug, a vitamin K antagonist and a human blood serum metabolite. Alternative Names: Uniprost. Remodulin. Rumodolin. CAS No. 81846-19-7. Product ID: API81846197. Molecular formula: C23H34O5. Mole weight: 390.5. EINECS: 695-793-9. SMILES: CCCCCC(CCC1C(CC2C1CC3=C(C2)C(=CC=C3)OCC(=O)O)O)O. Appearance: Light Beige Solid. Category: Antihypertensive APIs. | |
| Triacetin | It has fungistatic properties (based on release of acetic acid) and has been used in the topical treatment of minor dermatophyte infections. It has a role as a plant metabolite, a solvent, a fuel additive, an adjuvant, a food additive carrier, a food emulsifier, a food humectant and an antifungal drug. It is functionally related to an acetic acid. Alternative Names: Glyceryl triacetate. Glycerol triacetate. Enzactin. CAS No. 102-76-1. Product ID: CHE102761. Molecular formula: C3H5(OCOCH3)3. Mole weight: 218.2. EINECS: 203-051-9. SMILES: CC(=O)OCC(COC(=O)C)OC(=O)C. Appearance: colourless oily liquid with a very slight, ethereal, fruity odour. Category: Chemicals. | |
| Triamcinolone Acetonide | Used to treat various skin infections. It has a role as an anti-inflammatory drug and an anti-allergic agent. Alternative Names: Azmacort. Nasacort. Vetalog. CAS No. 76-25-5. Product ID: API76255. Molecular formula: C24H31FO6. Mole weight: 434.5. EINECS: 200-948-7. SMILES: CC1(OC2CC3C4CCC5=CC(=O)C=CC5(C4(C(CC3(C2(O1)C(=O)CO)C)O)F)C)C. Appearance: White Solid. | |
| Tributyl phosphate TBP | Tri-N-butyl Phosphate is tri-n-butyl phosphate, Bu3-P, TBP. Industrial chemical; used as a plasticizer, in hydraulic fluid, as a solvent and extractant for metal ions, and as a heat exchange agent. Alternative Names: TRIBUTYL PHOSPHATE. Tri-n-butyl phosphate. Tributylphosphate. Butyl phosphate. CAS No. 126-73-8. Product ID: API126738. Molecular formula: C12H27O4P. Mole weight: 266.31. EINECS: 204-800-2. SMILES: CCCCOP(=O)(OCCCC)OCCCC. Appearance: odorless colorless to yellow liquid. Category: Antibacterial APIs. | |
| Tributyrin | Tributyrin is a stable and rapidly absorbed prodrug of butyric acid which enhances antiproliferative effects of dihydroxycholecalciferol in human colon cancer cells. Alternative Names: 1,2,3-TRIBUTYRYLGLYCEROL;Glycery tributyrate. CAS No. 60-01-5. Product ID: PIPE-0346. Molecular formula: C15H26O6. Mole weight: 302.36. EINECS: 200-451-5. SMILES: CCCC(=O)OCC(COC(=O)CCC)OC(=O)CCC. Appearance: Liquid. Category: Natural Extract. | |
| Trichloroethylene (TCE) | It is used mainly as a solvent to remove grease from metal parts, but it is also an ingredient in adhesives, paint removers, typewriter correction fluids, and spot removers. Trichloroethylene is not thought to occur naturally in the environment. However, it has been found in underground water sources and many surface waters as a result of the manufacture, use, and disposal of the chemical. Alternative Names: 1-Chloro-2,2-dichloroethylene. 1,1-Dichloro-2-chloroethylene. Acetylene Trichloride. Anamenth. HCC-1120. TCE. Trethylene. CAS No. 79-01-6. Product ID: CHE79016. Mole weight: 131.38. EINECS: 201-167-4. SMILES: C(=C(Cl)Cl)Cl. Appearance: Colorless liquid. Category: Chemicals. | |
| Trifluridine | An antiviral drug used mainly in the treatment of primary keratoconjunctivitis and recurrent epithelial keratitis. It has a role as an antiviral drug, an antimetabolite, an EC 2.1.1.45 (thymidylate synthase) inhibitor and an antineoplastic agent. Alternative Names: TRIFLUOROTHYMIDINE. Viroptic. 5-Trifluorothymidine. CAS No. 70-00-8. Product ID: API70008. Molecular formula: C10H11F3N2O5. Mole weight: 296.2. EINECS: 200-722-8. SMILES: C1C(C(OC1N2C=C(C(=O)NC2=O)C(F)(F)F)CO)O. Appearance: White to off-white crystalline powder. Category: Antivirus APIs. | |
| Triheptanoin | Triheptanoin. Alternative Names: Glycerol-triheptanoate-;Glyceroltriheptanoate,1,2,3-propanetriylester;GLYCERINETRIHEPTANOATE;triheptylin;trioenanthoin;GLYCERYL TRIHEPTANOATE;GLYCEROL TRIOENANTHATE. CAS No. 620-67-7. Product ID: API620677. Molecular formula: C24H44O6. Mole weight: 428.6. EINECS: 210-647-2. SMILES: CCCCCCC(=O)OCC(COC(=O)CCCCCC)OC(=O)CCCCCC. Appearance: Liquid. Category: APIs for Liver Disease. | |
| Trihexyphenidyl Hydrochloride | It is a central anticholinergic anti-Parkinson's disease drug, which acts by selectively blocking the cholinergic neural pathway in the striatum with less effect on the periphery, thus facilitating the restoration of the balance of dopamine and acetylcholine in the brain of Parkinson's disease patients, and improving the symptoms of Parkinson's disease in patients. Alternative Names: Benzhexol hydrochloride. Artane. Benzhexol HCL. CAS No. 52-49-3. Product ID: API52493. Molecular formula: C20H32ClNO. Mole weight: 337.9. EINECS: 200-142-5. SMILES: C1CCC(CC1)C(CCN2CCCCC2)(C3=CC=CC=C3)O.Cl. Standard: USP/BP/EP. Category: APIs for Parkinson's Disease. | |
| Triisobutyl phosphate TIBP | Phosphoric Acid Tris(2-methylpropyl) Ester is found in the groundwater downgradient of a landfill (Grindsted, Denmark). It is also a flame retardant and plasticizer. Alternative Names: TRIISOBUTYL PHOSPHATE. Tri-isobutylphosphate. tri-isobutyl phosphate. Isobutyl phosphate. CAS No. 126-71-6. Product ID: API126716. Molecular formula: C12H27O4P. Mole weight: 266.31. EINECS: 204-798-3. SMILES: CC(C)COP(=O)(OCC(C)C)OCC(C)C. Appearance: Clear colorless liquid. Category: Antibacterial APIs. | |
| Triisopropanolamine 80% | Triethanolamine smells little like ammonia, slightly soluble in water, ethanol, acetone, glycerin and ethylene glycol, slightly soluble in benzene, ether and carbon tetrachloride, almost insoluble in nonpolar solution, Triethanolamine akaline than ammonia is weak, has the nature of tertiaryamine and alcohol, Reaction with organic acid generated when in low temperature salt, high temperature generated ester, With a variety of metal generated 2-4 ligand of the chelate. Alternative Names: 2-Propanol, 1,1',1''-nitrilotri-. CAS No. 122-20-3. Product ID: CHE122203-1. Molecular formula: C9H21NO3. Mole weight: 191.27. EINECS: 204-528-4. SMILES: CC(CN(CC(C)O)CC(C)O)O. Appearance: Liquid. Category: Other Chemicals. | |
| Trilostane | Trilostane is a synthetic derivative of androstane with adrenocortical suppressive properties. Trilostane reversibly inhibits 3 beta-hydroxysteroid dehydrogenase delta 5-4 isomerase in the adrenal cortex, resulting in the decreased synthesis of mineralocorticoids and glucocorticoids and the decreased conversion of pregnenolone to progesterone. Alternative Names: Modrenal. Vetoryl. Desopan. CAS No. 13647-35-3. Product ID: API13647353. Molecular formula: C20H27NO3. Mole weight: 329.4. EINECS: 237-133-0. SMILES: C[C@]12CC[C@H]3[C@H]([C@@H]1CC[C@@H]2O)CC[C@]45[C@@]3(CC(=C([C@H]4O5)O)C#N)C. Appearance: Yellow-brown Crystalline Solid. Category: APIs for Cortisones. | |
| Trimebutine Maleate | Trimebutine maleate is an activator of Opioid receptor (DOR KOR MOR). It can inhibit the release of neurotransmitters involved in regulating gastrointestinal motility. Trimebutine maleate exhibits various biochemical and physiological effects, including the ability to inhibit the release of neurotransmitters related to gastrointestinal motility regulation. Furthermore, it reduces the contractile activity of smooth muscle cells in the gastrointestinal tract and alleviates pain associated with gastrointestinal motility disorders. CAS No. 34140-59-5. Product ID: API34140595. SMILES: CCC(COC(=O)C1=CC(=C(C(=C1)OC)OC)OC)(C2=CC=CC=C2)N(C)C.C(=C\C(=O)O)\C(=O)O. Standard: EP/JP/KP. Category: Active Pharmaceutical Ingredients. | |
| Trimellitic Anhydride | Trimellitic Anhydride is mainly used as raw material for polyester resin,polyimide resin,plasticizer TOTM ,and also be used for producing heatproof & insulating,adhesive,surfactant, paint,synthesize dye materials etc.Trimellitic anhydride is used as an embossing agent for vinyl flooring and as a curing agent for epoxy resins. It is also used as an intermediate for the synthesis of surface coatings chemicals, adhesives, polymers, dyes printing inks, pharmaceuticals. Alternative Names: 1,2,4-Benzenetricarboxylic acid anhydride;1,2,4-Benzenetricarboxylic acid anhydride-1,2;1,2,4-Benzenetricarboxylic acid, cyclic 1,2-anhydride;1,2,4-benzenetricarboxylicacid,cyclic1,2-anhydride;1,2,4-benzenetricarboxylicacidanhydride;1,3-dihydro-1,3-dixoxo-5-isobenzofurancarboxylic acid;benzene-1,2,4-tricarboxylic acid 1,2-anhydride trimellitic anhydride;BENZENE-1,3,4-TRICARBOXYLICANHYDRIDE. CAS No. 552-30-7. Product ID: INT552307. Mole weight: 192.13. InChIKey: SRPWOOOHEPICQU-UHFFFAOYSA-N. EINECS: 209-008-0. Appearance: Flakes. Category: Intermediates. | |
| Trimetazidine Dihydrochloride | A vasodilator used in angina of effort or ischemic heart disease. Alternative Names: 1-(2,3,4-Trimethoxybenzyl)piperazine dihydrochloride. Trimetazidine hydrochloride. Trimetazidine HCl. CAS No. 13171-25-0. Product ID: API13171250. Molecular formula: C14H24Cl2N2O3. Mole weight: 339.3. EINECS: 236-117-0. SMILES: COC1=C(C(=C(C=C1)CN2CCNCC2)OC)OC.Cl.Cl. Appearance: Crystalline solid. Category: Peripheral Vasodilation APIs. | |
| Trimethoprim Lactate | Trimethoprim lactate salt is used as an antibacterial agent, primarily active against most gram-negative and gram-positive aerobic bacteria. It inhibits dihydrofolate reductase. Alternative Names: Trimethoprim lactate salt. 5-(3,4,5-Trimethoxybenzyl)pyrimidine-2,4-diamine 2-hydroxypropanoate. Trimethoprim lactic Acid. CAS No. 23256-42-0. Product ID: API23256420. Molecular formula: C17H24N4O6. Mole weight: 380.4. EINECS: 245-533-1. SMILES: CC(C(=O)O)O.COC1=CC(=CC(=C1OC)OC)CC2=CN=C(N=C2N)N. Appearance: White to Off-white Powder. Category: Antibacterial APIs. | |
| Trimethoprim(TMP) | Trimethoprim is an antifolate antibacterial agent that inhibits bacterial dihydrofolate reductase (DHFR), a critical enzyme that catalyzes the formation of tetrahydrofolic acid (THF) - in doing so, it prevents the synthesis of bacterial DNA and ultimately continued bacterial survival. Alternative Names: Proloprim. Trimpex. Trimetoprim. CAS No. 738-70-5. Product ID: API738705. Molecular formula: C14H18N4O3. Mole weight: 290.32. EINECS: 212-006-2. SMILES: COC1=CC(=CC(=C1OC)OC)CC2=CN=C(N=C2N)N. Appearance: odorless white powder. Category: Antibacterial APIs. | |
| Trimethylolpropane (TMP) | Trimethylolpropane (TMP). Alternative Names: 2-ethyl-2-(hydroxymethyl)propane-1,3-diol. Trimethylol propane. 2-Ethyl-2-(hydroxymethyl)-1,3-propanediol. CAS No. 77-99-6. Product ID: CHE77996. Molecular formula: C6H14O3. Mole weight: 134.17. EINECS: 201-074-9. SMILES: CCC(CO)(CO)CO. Appearance: White solid. Category: Other Chemicals. | |
| Tripeptide-1 (Liquid) | Tripeptide-1 acts on the dermis of the skin and can promote the synthesis of extracellular matrices such as collagen and glycosaminoglycans, strengthening the dermis. Alternative Names: Oligopeptide-1. CAS No. 72957-37-0. Product ID: CIA72957370-2. Molecular formula: C16H28N6O6. Mole weight: 400.44. EINECS: 277-125-4. SMILES: CC(=O)O.C1=C(NC=N1)C[C@@H](C(=O)N[C@@H](CCCCN)C(=O)O)NC(=O)CN. Appearance: Liquid. Application: Antioxidant, anti-aging, whitening and light spots. Category: Cosmetic Ingredients and Additives. | |
| Tripotassium Glycyrrhizinate | Tripotassium Glycyrrhizinate. Alternative Names: Tripotassium glycyrrhizinate. Tripotassium glycyrrhizin. CAS No. 53906-39-1. Product ID: CHE53906391. Molecular formula: C42H59K3O16. Mole weight: 937.2. 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+].[K+].[K+]. Category: Food Additives. | |
| Triptolide | Triptolide has been used in trials studying the treatment of HIV, Crohn's Disease, Intestinal Diseases, Gastrointestinal Diseases, and Digestive System Diseases, among others. Alternative Names: Triptolid. NSC 163062. PG490. CAS No. 38748-32-2. Product ID: PIPE-0517. Molecular formula: C20H24O6. Mole weight: 360.4. EINECS: 683-214-2. SMILES: CC(C)[C@@]12[C@@H](O1)[C@H]3[C@@]4(O3)[C@]5(CCC6=C([C@@H]5C[C@H]7[C@]4([C@@H]2O)O7)COC6=O)C. Appearance: White to Off-white Powder. Category: Natural Extract. | |
| Triptorelin Acetate | Triptorelin is a gonadotropin-releasing hormone agonist (GnRH agonist) used as the acetate or pamoate salts. By causing constant stimulation of the pituitary, it decreases pituitary secretion of gonadotropins luteinizing hormone (LH) and follicle stimulating hormone (FSH). Alternative Names: pGlu-His-Trp-Ser-Tyr-D-Trp-Leu-Arg-Pro-Gly-NH2 acetate. Decapeptyl (TN). CAS No. 140194-24-7. Product ID: API140194247. Molecular formula: C66H86N18O15. Mole weight: 1371.5. EINECS: 689-180-5. SMILES: CC(C)CC(C(=O)NC(CCCN=C(N)N)C(=O)N1CCCC1C(=O)NCC(=O)N)NC(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)C(CC4=CC=C(C=C4)O)NC(=O)C(CO)NC(=O)C(CC5=CNC6=CC=CC=C65)NC(=O)C(CC7=CN=CN7)NC(=O)C8CCC(=O)N8.CC(=O)O. Appearance: Solid Powder. Category: Anti-Tumor APIs. | |
| TRIS HCL | TRIS HCL. Alternative Names: Tris hydrochloride. Tris(hydroxymethyl)aminomethane hydrochloride. 2-Amino-2-(hydroxymethyl)propane-1,3-diol hydrochloride. Tromethamine hydrochloride. CAS No. 1185-53-1. Product ID: PIPB-0119. Molecular formula: C4H12ClNO3. Mole weight: 157.59. EINECS: 214-684-5. SMILES: C(C(CO)(CO)N)O.Cl. Appearance: Hygroscopic solid. Category: Biological Buffer. | |
| Trisodium Citrate Dihydrate | Sodium salts of citric acid that are used as buffers and food preservatives. They are used medically as anticoagulants in stored blood, and for urine alkalization in the prevention of KIDNEY STONES. Alternative Names: Trisodium citrate dihydrate. Sodium citrate dihydrate. Sodium citrate tribasic dihydrate. Sodium citrate hydrate. CAS No. 6132-4-3. Product ID: PIE-0180. Molecular formula: C6H5Na3O7.2H2O. Mole weight: 294.1. EINECS: 612-118-5. SMILES: C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])O.O.O.[Na+].[Na+].[Na+]. Appearance: White odorless solid. Standard: USP/EP/JP. Category: Pharmaceutical Excipients. | |
| Trisodium phosphate | TSPs are used as cleaning agent, lubricant, food additive, stain remover and degreaser.The item of commerce is often partially hydrated and may range from anhydrous Na3PO4, to the dodecahydrate, Na3PO4·12 H2O. Alternative Names: Sodium phosphate. Sodium phosphate tribasic. Tribasic sodium phosphate. CAS No. 7601-54-9. Product ID: CHE7601549. Molecular formula: Na3PO4. Mole weight: 163.941. EINECS: 265-604-0. SMILES: [O-]P(=O)([O-])[O-].[Na+].[Na+].[Na+]. Appearance: Colorless to white solid. Category: Mineral salts and nutrients. | |
| Trometamol | An organic amine proton acceptor. It is used in the synthesis of surface-active agents and pharmaceuticals; as an emulsifying agent for cosmetic creams and lotions, mineral oil and paraffin wax emulsions, as a biological buffer, and used as an alkalizer. Alternative Names: TROMETHAMINE. Tris(Hydroxymethyl)aminomethane. Tris. CAS No. 77-86-1. Product ID: PIE-0310. Molecular formula: C4H11NO3. Mole weight: 121.14. EINECS: 201-064-4. SMILES: C(C(CO)(CO)N)O. Appearance: White hygroscopic crystals. Category: Corrective Agents. | |
| Tropisetron Hydrochloride | Tropisetron is an indole derivative with antiemetic activity. As a selective serotonin receptor antagonist, tropisetron competitively blocks the action of serotonin at 5HT3 receptors, resulting in suppression of chemotherapy-and radiotherapy-induced nausea and vomiting. Alternative Names: Tropisetronum. Novaban. [(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 1H-indole-3-carboxylate. CAS No. 89565-68-4. Product ID: API89565684. Molecular formula: C17H20N2O2. Mole weight: 284.35. SMILES: CN1C2CCC1CC(C2)OC(=O)C3=CNC4=CC=CC=C43. Category: Antiemetic APIs. | |
| Trospium Chloride | It is an antispasmodic drug used for the treatment of overactive bladder. It has a role as a muscarinic antagonist and an antispasmodic drug. Alternative Names: Sanctura. Spasmex. Relaspium. CAS No. 10405-02-4. Product ID: API10405024. Molecular formula: C25H30ClNO3. Mole weight: 428. EINECS: 233-875-4. SMILES: C1CC[N+]2(C1)C3CCC2CC(C3)OC(=O)C(C4=CC=CC=C4)(C5=CC=CC=C5)O.[Cl-]. Appearance: White or off-white crystal power. Category: Antipsychotic APIs. | |
| Troxerutin | Troxerutin is useful in inhibiting aggregation of red blood cells and platelets, preventing thrombogenesis, increasing blood oxygen content and promoting neovascularity at the same time. Alternative Names: Venoruton;Vitamin P4. CAS No. 7085-55-4. Product ID: PIPE-0405. Molecular formula: C33H42O19. Mole weight: 742.68. SMILES: C[C@H]1[C@@H]([C@H]([C@H]([C@@H](O1)OC[C@@H]2[C@H]([C@@H]([C@H]([C@@H](O2)OC3=C(OC4=CC(=CC(=C4C3=O)O)OCCO)C5=CC(=C(C=C5)OCCO)OCCO)O)O)O)O)O)O. Appearance: Powder. Standard: EP. Category: Natural Extract. | |
| Trypsin | Trypsin is a digestive enzyme found in the digestive system. The enzyme catalyzes the hydrolysis of peptide bonds breaking down proteins into smaller peptides. Alternative Names: Trypsin-EDTASolution1X;α-and β-trypsin;Tryprar;Trypsevas;TrypsinPowder,Porcine1:250;TRYPSIN TYPE V-S: ACETYLATED FROM*BOVINEPANCREAS;TRYPSIN, PROTEOMICS SEQUENCING GRADE. CAS No. 9002-07-7. Product ID: PIPE-0363. Molecular formula: C35H47N7O10. Mole weight: 725.78858. EINECS: 232-650-8. Appearance: lyophilized Powder. Standard: USP. Category: Natural Extract. | |
| Tulathromycin | Tulathromycin A is a triamilide antibiotic used for the treatment of bovine and porcine respiratory disease. It exists as an equilibrium mixture of two isomeric forms, Tulathromycin A (90%) and B (10%). Alternative Names: Tulathromycin A. Draxxin. 897A3KN7AP. CAS No. 217500-96-4. Product ID: API217500964. Molecular formula: C41H79N3O12. Mole weight: 806.1. EINECS: 638-829-0. SMILES: CCCNCC1(C(OC(CC1(C)OC)OC2C(C(C(CC(CNC(C(C(C(OC(=O)C2C)CC)(C)O)O)C)C)(C)O)OC3C(C(CC(O3)C)N(C)C)O)C)C)O. Appearance: White to Off-white Solid. Category: Antibiotic APIs. | |
| TVP | Dimethyl [2-oxo-3-[3-(trifluoromethyl)phenoxy]propyl]phosphonate (CAS# 54094-19-8 ) is a useful research chemical. Alternative Names: Dimethyl (2-oxo-3-(3-(trifluoromethyl)phenoxy)propyl)phosphonate. Dimethyl [2-oxo-3-[3-(trifluoromethyl)phenoxy]propyl]phosphonate. 1-dimethoxyphosphoryl-3-[3-(trifluoromethyl)phenoxy]propan-2-one. Dimethyl {2-oxo-3-[3-(trifluoromethyl)phenoxy]propyl}phosphonate. CAS No. 54094-19-8. Product ID: INT54094198. Molecular formula: C12H14F3O5P. Mole weight: 326.2. EINECS: 807-854-0. SMILES: COP(=O)(CC(=O)COC1=CC=CC(=C1)C(F)(F)F)OC. Application: Travoprost Intermediates. Category: Intermediates. | |
| Tween/Twain-80 | Tween/Twain-80. Alternative Names: CHROMOGENIC SELECTIVE E.COLI 55MM;TRYPTONE SOY BROTH 120X15ML;TRYPTONE SOY BROTH 20X15ML;TWEEN(R) 80 Vetec(TM) reagent grade;CCA COLIFORMS CHROMOGENIC A. armotanpmo-20;atlox1087;atlox8916tf. CAS No. 9005-65-6. Product ID: CHE9005656. Molecular formula: C24H44O6. Mole weight: 428.6000061. Appearance: Clear Colourless Oil. Application: Polysorbate 80 is commonly used as a non-ionic detergent for cell lysis. | |
| Tylosin Tartrate | Macrolide antibiotic obtained from cultures of Streptomyces fradiae. The drug is effective against many microorganisms in animals but not in humans. Alternative Names: Tylan soluble. Tylan injectable. Tylosin (tartrate). CAS No. 1405-54-5. Product ID: API1405545. Molecular formula: C50H83NO23. Mole weight: 1066.2. EINECS: 215-781-5. Appearance: white to light yellow powder. Standard: EP/CVP. Category: Antibiotic APIs. | |
| Tylvalosin Tartrate | Tylvalosin Tartrate. Alternative Names: Tylvalosin (tartrate). AL5667FY0W. Tylvalosin tartrate [USAN]. UNII-AL5667FY0W. CAS No. 63428-13-7. Product ID: API63428137. Molecular formula: C57H93NO25. Mole weight: 1192.3. SMILES: CC[C@@H]1[C@H](/C=C(/C=C/C(=O)[C@@H](C[C@@H]([C@@H]([C@H]([C@@H](CC(=O)O1)OC(=O)C)C)O[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)C)O[C@H]3C[C@@]([C@H]([C@@H](O3)C)OC(=O)CC(C)C)(C)O)N(C)C)O)CC=O)C)\C)CO[C@H]4[C@@H]([C@@H]([C@@H]([C@H](O4)C)O)OC)OC.[C@@H]([C@H](C(=O)O)O)(C(=O)O)O. Appearance: Lyophilized Powder. Category: Active Pharmaceutical Ingredients. | |
| Ubrogepant | Ubrogepant (MK-1602) is a calcitonin gene-related peptide receptor antagonist used in acute migraine treatment studies. CAS No. 1374248-77-7. Product ID: API1374248777. Molecular formula: C29H26F3N5O3. Mole weight: 549.54. Category: Anesthetic Analgesia APIs. | |
| Ulipristal Acetate | Ulipristal acetate is a selective progesterone receptor modulator. Alternative Names: HRP 2000;(11b)-17-(Acetyloxy)-11-[4-(dimethylamino)phenyl]-19-norpregna-4,9-diene-3,20-dione;CBD 2914;VA 2914;Ulipristal;Ulipristal acetate;Ulipristal acetate/CDB2914;17α-Acetoxy-11β-(4-dimethylaminophenyl)-19-norpregna-4,9-dien-3,20-dione. CAS No. 126784-99-4. Product ID: API126784994. Molecular formula: C30H37NO4. Mole weight: 475.62. EINECS: 682-170-1. SMILES: CC(=O)[C@]1(CC[C@@H]2[C@@]1(C[C@@H](C3=C4CCC(=O)C=C4CC[C@@H]23)C5=CC=C(C=C5)N(C)C)C)OC(=O)C. Appearance: powder. Category: Hormone and Endocrine Regulation APIs. | |
| Umeclidinium Bromide | Used in combination with vilanterol for long-term maintenance treatment of airflow obstruction in patients with chronic obstructive pulmonary disease. It has a role as a muscarinic antagonist. It is a quaternary ammonium salt and an organic bromide salt. Alternative Names: Incruse Ellipta;GSK573719A;Umeclidinium (bromide). CAS No. 869113-09-7. Product ID: API869113097. Molecular formula: C29H34BrNO2. Mole weight: 508.5. EINECS: 638-761-1. SMILES: C1C[N+]2(CCC1(CC2)C(C3=CC=CC=C3)(C4=CC=CC=C4)O)CCOCC5=CC=CC=C5.[Br-]. Category: Bronchiectasis APIs. | |
| Upadacitinib | Upadacitinib (ABT-494) (ABT-494) is a selective Janus kinase (JAK) 1 inhibitor, which is being studied for the treatment of several autoimmune disorders in the IC50 of 43 nM. CAS No. 1310726-60-3. Product ID: API1310726603. Molecular formula: C17H19F3N6O. | |
| Urapidil Hydrochloride | Urapiidil HCl is an AR (adrenergic α1-AR) antagonist and a SR-1A agonist. Urapidil has an alpha-blocking effect but, unlike other alpha-blockers, also has a central sympatholytic effect mediated via stimulation of SR-1A in the central nervous system. CAS No. 64887-14-5. Product ID: API64887145. Mole weight: 423.937. SMILES: CN1C(=CC(=O)N(C1=O)C)NCCCN2CCN(CC2)C3=CC=CC=C3OC.Cl. Category: Active Pharmaceutical Ingredients. | |
| Urea | Urea or carbamide is an organic compound with the chemical formula CO(NH2)2. Alternative Names: aquacare;Aquacare HP;aquacarehp;Aquadrate;Aqua-drate;Basodexan;Benural 70;B-I-K. CAS No. 57-13-6. Product ID: PIE-0114. Molecular formula: CH4N2O. Mole weight: 60.06. SMILES: C(=O)(N)N. Appearance: White crystalline powder. Category: Pharmaceutical Excipients. | |
| Urolithin A | Urolithin A is a metabolite of ellagic acid. It has been demonstrated to stimulate mitophagy and improve muscle health in old animals and in preclinical models of aging. Alternative Names: 3,8-dihydroxy-6H-benzo[c]chromen-6-one. 3,8-Dihydroxyurolithin. 6H-Dibenzo[b,d]pyran-6-one, 3,8-dihydroxy-. CAS No. 1143-70-0. Product ID: API1143700. Molecular formula: C13H8O4. Mole weight: 228.2. EINECS: 881-478-5. SMILES: C1=CC2=C(C=C1O)C(=O)OC3=C2C=CC(=C3)O. Appearance: Solid. Category: Other APIs. | |
| Ursodeoxycholic acid | Ursodeoxycholic acid is mainly used for the treatment of inoperable cholesterol gallstones, it will have a cure rate especially in the case when gallbladder is basically normal, stones have a 15mm or lower diameters, X-ray penetrable, non-calcified and high-floating cholesterol stones. Alternative Names: Tauroursodiol;Urosodeoxycholic Acid;Ursodeoxycholic acid(micronized);URSODEOXYCHOLIC ACID;URSODESOXYCHOLIC ACID;URSODIOL;URSODEOXYCHOLOC ACID;UDCA. CAS No. 128-13-2. Product ID: API128132. Molecular formula: C24H40O4. Mole weight: 392.57. InChIKey: RUDATBOHQWOJDD-UZVSRGJWSA-N. EINECS: 204-879-3. Appearance: Solid. Powder. Category: Choleretic APIs. | |
| UTP | Uridine 5'-Triphosphate Trisodium Salt Hydrate is a polyphosphate analogue of uridine that is used in the synthesis of agonists at the G-protein-coupled P2Y receptors. Alternative Names: uridine-5'-triphosphoric acid trisodium salt. Uridine 5'-triphosphate sodium. Uridine 5'-Triphosphate Trisodium Salt. UTP Na3. CAS No. 19817-92-6. Product ID: PIPB-0426. Molecular formula: C9H12N2Na3O15P3. Mole weight: 550.09. EINECS: 243-347-5. SMILES: C1=CN(C(=O)NC1=O)[C@H]2[C@@H]([C@@H]([C@H](O2)COP(=O)([O-])OP(=O)([O-])OP(=O)(O)[O-])O)O.[Na+].[Na+].[Na+]. Appearance: White solid. Category: NTP. | |
| VA64?VA55?VA37?VA73 | Copovidone, a water-soluble polymer, is commonly used to improve the uptake and drug loading of various pharmaceutical agents. Alternative Names: PVP-VA. Polectron 845. Luviskol VA 28I. Luviskol VA 37E. CAS No. 25086-89-9. Product ID: CHE25086899. Molecular formula: C10H15NO3. Mole weight: 197.23. EINECS: 607-540-1. SMILES: CC(=O)OC=C.C=CN1CCCC1=O. Appearance: White Solid. Category: Polymer Material. | |
| Vadadustat | Vadadustat is a novel, titratable, oral hypoxia-inducible factor prolyl hydroxylase (HIF-PH) inhibitor in development for the treatment of anemia. CAS No. 1000025-07-9. Product ID: API1000025079. SMILES: C1=CC(=CC(=C1)Cl)C2=CC(=C(N=C2)C(=O)NCC(=O)O)O. Category: Active Pharmaceutical Ingredients. | |
| Valerophenone | Valerophenone. CAS No. 1009-14-9. Product ID: API1009149. Mole weight: 162.23. SMILES: CCCCC(=O)C1=CC=CC=C1. Appearance: Liquid. Category: Active Pharmaceutical Ingredients. | |
| Valine | Valine. CAS No. 7004-3-7. Product ID: PIVF-0037. Molecular formula: C5H11NO2. Mole weight: 117.15. Appearance: White crystal. Category: Veterinary Products. | |
| Valnemulin HCL | The hydrochloride salt form of Valnemulin is a wide-spectrum antibiotic that has been found to have strong antibacterial activity especially against mycoplasma and spirochete, and is commonly used as a veterinary drug. It can prevent and control swine dysentery, ileitis, colitis and other intestinal diseases, as well as swine asthma and other respiratory diseases. Alternative Names: Valnemulin hydrochloride. Valnemulin HCl. UNII-W1GDP58BNQ. Econor. CAS No. 133868-46-9. Product ID: API133868469. Molecular formula: C31H53ClN2O5S. Mole weight: 601.3. EINECS: 685-606-9. SMILES: CC1CCC23CCC(=O)C2C1(C(CC(C(C3C)O)(C)C=C)OC(=O)CSC(C)(C)CNC(=O)C(C(C)C)N)C.Cl. Appearance: White to Off-white Powder. Standard: EP/GB. Category: Antibacterial APIs. | |
| Vancomycin HCL | Vancomycin hydrochloride is an antibacterial prescription medicine approved by the U.S. Food and Drug Administration (FDA) for the treatment of certain bacterial infections, such as infections caused by Clostridium difficile and Staphylococcus aureus. Alternative Names: VANCOMYCIN HYDROCHLORIDE. Vancomycin monohydrochloride. Vancomycin, monohydrochloride. CAS No. 1404-93-9. Product ID: API1404939. Molecular formula: C66H76Cl3N9O24. Mole weight: 1485.7. EINECS: 604-193-8. SMILES: CC1C(C(CC(O1)OC2C(C(C(OC2OC3=C4C=C5C=C3OC6=C(C=C(C=C6)C(C(C(=O)NC(C(=O)NC5C(=O)NC7C8=CC(=C(C=C8)O)C9=C(C=C(C=C9O)O)C(NC(=O)C(C(C1=CC(=C(O4)C=C1)Cl)O)NC7=O)C(=O)O)CC(=O)N)NC(=O)C(CC(C)C)NC)O)Cl)CO)O)O)(C)N)O.Cl. Appearance: White to Brown Powder. Category: Antibacterial APIs. | |
| Varenicline | Varenicline is a selective α4β2 nicotinic receptor partial agonist; it stimulates nicotine receptors more weakly than nicotine itself does. CAS No. 249296-44-4. Product ID: API249296444. SMILES: C1[C@@H]2CNC[C@H]1C3=CC4=NC=CN=C4C=C23. Category: Active Pharmaceutical Ingredients. | |
| Vecuronium Bromide | A non-depolarizing neuromuscular blocking agent with shorter duration of action than pancuronium. Its lack of significant cardiovascular effects and lack of dependence on good kidney function for elimination as well as its short duration of action and easy reversibility provide advantages over, or alternatives to, other established neuromuscular blocking agents. Alternative Names: Norcuron. ORG NC 45. Vecuronii bromidum. CAS No. 50700-72-6. Product ID: API50700726. Molecular formula: C34H57BrN2O4. Mole weight: 637.7. EINECS: 256-723-9. SMILES: CC(=O)OC1CC2CCC3C(C2(CC1N4CCCCC4)C)CCC5(C3CC(C5OC(=O)C)[N+]6(CCCCC6)C)C.[Br-]. Appearance: White or off-white power. Standard: USDMF/WC. Category: Anesthetic Analgesia APIs. | |
| Velpatasvir | Velpatasvir. Alternative Names: (2S,4S)-TERT-BUTYL 2-(5-(2-((2S,5S)-1-((S)-2-((METHOXYCARBONYL)AMINO)-3-METHYLBUTANOYL)-5-METHYLPYRROLIDIN-2-YL)-1,11-DIHYDROISOCHROMENO[4',3':6,7]NAPHTHO[1,2-D]IMIDAZOL-9-YL)-1H-IMIDAZOL-2-YL)-4-(METHOXYMETHYL)PYRROLIDINE-1-CARBOXYLATE. tert-butyl (2S,4S)-2-[5-[6-[(2S,5S)-1-[(2S)-2-(methoxycarbonylamino)-3-methylbutanoyl]-5-methylpyrrolidin-2-yl]-21-oxa-5,7-. CAS No. 1378391-45-7. Product ID: INT1378391457. Molecular formula: C44H53N7O7. Mole weight: 791.9. EINECS: 807-100-0. SMILES: C[C@H]1CC[C@H](N1C(=O)[C@H](C(C)C)NC(=O)OC)C2=NC3=C(N2)C=CC4=CC5=C(C=C43)OCC6=C5C=CC(=C6)C7=CN=C(N7)[C@@H]8C[C@@H](CN8C(=O)OC(C)(C)C)COC. Category: Intermediates. | |
| Venetoclax | Venetoclax. Alternative Names: 3-Nitro-4-(((tetrahydro-2H-pyran-4-yl)methyl)amino)benzenesulfonamide. 3-nitro-4-((tetrahydro-2H-pyran-4-yl)methylamino)benzenesulfonamide. 3-nitro-4-[(oxan-4-ylmethyl)amino]benzene-1-sulfonamide. 3-nitro-4-[[(tetrahydro-2H-pyran-4-yl)methyl]amino]Benzenesulfonamide. CAS No. 1228779-96-1. Product ID: INT1228779961. Molecular formula: C12H17N3O5S. Mole weight: 315.35. EINECS: 833-813-1. SMILES: C1COCCC1CNC2=C(C=C(C=C2)S(=O)(=O)N)[N+](=O)[O-]. Category: Intermediates. | |
| Venlafaxine Hydrochloride | Venlafaxine Hydrochloride is an inhibitor of ST and SLC6A2. CAS No. 99300-78-4. Product ID: API99300784. SMILES: CN(C)CC(C1=CC=C(C=C1)OC)C2(CCCCC2)O.Cl. Category: Active Pharmaceutical Ingredients. | |
| Vibegron | Vibegron is a potent, highly selective β3-adrenoceptor agonist (EC50=1.1 nM). Vibegron can be used for severe urgency urinary incontinence related to overactive bladder. CAS No. 1190389-15-1. Product ID: API1190389151. SMILES: C1C[C@@H](N[C@@H]1CC2=CC=C(C=C2)NC(=O)[C@@H]3CCC4=NC=CC(=O)N34)[C@@H](C5=CC=CC=C5)O. Category: Active Pharmaceutical Ingredients. | |
| Vidarabine Monophosphate | An adenosine monophosphate analog in which ribose is replaced by an arabinose moiety. It is the monophosphate ester of VIDARABINE with antiviral and possibly antineoplastic properties. Alternative Names: VIDARABINE PHOSPHATE. Ara-AMP. Vidarabine phosphate [USAN]. CAS No. 29984-33-6. Product ID: API29984336. Molecular formula: C10H14N5O7P. Mole weight: 347.22. EINECS: 249-990-8. SMILES: C1=NC(=C2C(=N1)N(C=N2)C3C(C(C(O3)COP(=O)(O)O)O)O)N. Appearance: white powder. Category: Antivirus APIs. | |
| Vilanterol Trifenatate | Used in combination with fluticasone furoate for treatment of bronchospasm associated with chronic obstructive pulmonary disease. It has a role as a beta-adrenergic agonist and a bronchodilator agent. Alternative Names: vilanterol trifenate;GW642444M. CAS No. 503070-58-4. Product ID: API503070584. Molecular formula: C44H49Cl2NO7. Mole weight: 774.8. EINECS: 638-763-2. SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)C(=O)O.C1=CC(=C(C(=C1)Cl)COCCOCCCCCCNC[C@@H](C2=CC(=C(C=C2)O)CO)O)Cl. Appearance: Solid powder. Category: Bronchiectasis APIs. | |
| Vildagliptin | Vildagliptin is a cyanopyrrolidine-based, orally bioavailable inhibitor of dipeptidyl peptidase 4 (DPP-4), with hypoglycemic activity. Vildagliptin's cyano moiety undergoes hydrolysis and this inactive metabolite is excreted mainly via the urine. Alternative Names: Galvus. Xiliarx. Jalra. CAS No. 274901-16-5. Product ID: API274901165. Molecular formula: C17H25N3O2. Mole weight: 303.4. EINECS: 630-410-0. SMILES: C1C[C@H](N(C1)C(=O)CNC23CC4CC(C2)CC(C4)(C3)O)C#N. Appearance: White solid. Category: Anti-Acid APIs. | |
| Vinilin | Vinilin. Alternative Names: n-Butyl Vinyl Ether, PolyMer. CAS No. 92680-80-3. Product ID: CHE92680803. Molecular formula: (C6H12O)n. Category: Polymer Material. | |
| Vinpocetine | Vinpocetine is an alkaloid. It has a role as a geroprotector. Alternative Names: Cavinton. Ceractin. Apovincaminic acid ethyl ester. CAS No. 42971-09-5. Product ID: API42971095. Molecular formula: C22H26N2O2. Mole weight: 350.5. EINECS: 256-028-0. SMILES: CCC12CCCN3C1C4=C(CC3)C5=CC=CC=C5N4C(=C2)C(=O)OCC. Appearance: White to Off-white Solid. Category: Anti-Tumor APIs. | |
| Vitamin A | Vitamin A. Alternative Names: Alphalin;Lard-factor;Vitamin A1;(2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraen-1-ol;3,7-Dimethyl-9-(2,6,6-trimethyl-1-cyclohexen-1-yl)-2,4,6,8-nonatetraen-1-ol;Vitamin A (USP);trans-retinol;Vitamine A;Vitaminum A;Retinol;VI-a;Vitamin A;(2E,4E,6E,8E)-3,7-Diméthyl-9-(2,6,6-triméthyl-1-cyclohexén-1-yl)-2,4,6,8-nonatétraén-1-ol;TRANS-VITAMIN A ALCOHOL;all-trans-retinol;(2E,4E,6E,8E)-3,7-diméthyl-9-(2,6,6-triméthylcyclohex-1-én-1-yl)nona-2,4,6,8-tétraén-1-ol;EINECS 200-683-7;(2E,4E,6E,8E)-3,7-Dimethyl-9-(2,6,6-trimethyl-1-cyclohexen-1-yl)-2,4,6,8-nonatetraen-1-ol;Vitamin A1 alcohol, all-trans-;MFCD00001552. CAS No. 68-26-8. Product ID: PIVF-0041. Molecular formula: C20H30O. Mole weight: 286.452. SMILES: CC1=C(C(CCC1)(C)C)/C=C/C(=C/C=C/C(=C/CO)/C)/C. Appearance: Yellow to orange crystalline solid. Category: Vet Feed-Vitamin. | |
| Vitamin A palmitate | Vitamin A palmitate is known as a skin normalizer. It acts as an antikeratinizing agent, helping the skin stay soft and plump, and improving its water-barrier properties. Alternative Names: VITAMINAPALMITATE,LIQUIDINOIL,1MILLIONIU/G;[(2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethyl-1-cyclohexenyl)nona-2,4,6,8-tetraenyl] hexadecanoate;VITAMIN A PALMITATE(RETINYL PALMITATE)(P);VITAMIN A PALMITATE(RETINYL PALMITATE)(RG);ALL-TRANS-RETINYLPALMITATE;Retinylpalmitat. CAS No. 79-81-2. Product ID: PIPE-0271. Molecular formula: C36H60O2. Mole weight: 524.86. EINECS: 201-228-5. SMILES: CCCCCCCCCCCCCCCC(=O)OC/C=C(\C)/C=C/C=C(\C)/C=C/C1=C(CCCC1(C)C)C. Appearance: Oil. Standard: USP. Category: Natural Extract. | |
| Vitamin B1 | Vitamin B1. Alternative Names: 3-[(4-Amino-2-methylpyrimidin-5-yl)methyl]-5-(2-hydroxyethyl)-4-methyl-1,3-thiazol-3-ium chloride;Vitamin B1;thiamine hydrochloride;MFCD00044586;3-((4-Amino-2-methyl-5-pyrimidinyl)methyl)-5-(2- hydroxyethyl)-4-methylthiazolium chloride;Aneurin;thiazolium, 3-[(4-amino-2-methyl-5-pyrimidinyl)methyl]-5-(2-hydroxyethyl)-4-methyl-, chloride;2-[3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-4-methyl-1,3-thiazol-3-ium-5-yl]ethanol,chloride;Thiamine chloride;5-(2-Hydroxyethyl)-3-[(6-imino-2-methyl-1,6-dihydro-5-pyrimidinyl)methyl]-4-methyl-1,3-thiazol-3-ium chloride;EINECS 200-425-3;Thiaminium chloride;Thiazolium, 3-[(1,6-dihydro-6-imino-2-methyl-5-pyrimidinyl)methyl]-5-(2-hydroxyethyl)-4-methyl-, chloride (1:1);Thiamine;Thiamine monochloride. CAS No. 59-43-8. Product ID: PIVF-0014. Molecular formula: C12H17ClN4OS. Mole weight: 300.808. SMILES: CC1=C(SC=[N+]1CC2=CN=C(N=C2N)C)CCO. Appearance: White crystal powder. Category: Vet Feed-Vitamin. | |
| Vitamin B6 | Vitamin B6 is mainly used in pregnancy, radiation sickness and vomiting caused by anticancer drugs, vitamin B6 deficiency, seborrheic dermatitis, cheilitis, angular stomatitis and acute and chronic eczema, etc. It can also be used in food fortifier, feed additive and cosmetics. Alternative Names: BIOTIN, IMMOBILIZED ON DEXTRAN-LYSINE;BIOTIN(V-H);BIOTINUM. CAS No. 8059-24-3. Product ID: CHE8059243. Molecular formula: C10H16N2O3S. Mole weight: 244.31. EINECS: 232-503-8. SMILES: CC1=C(C(=NC=C1COP(=O)([O-])[O-])C)O. Appearance: Powder. Category: Mineral salts and nutrients. | |
| Vitamin D2 | Vitamin D2. CAS No. 50-14-6. Product ID: PIVF-0050. Molecular formula: C28H44O. Mole weight: 396.65. Appearance: Smellless white crystal. Category: Veterinary Products. | |
| Vitamin D3 | Vitamin D3. CAS No. 67-97-0. Product ID: PIVF-0051. Molecular formula: C27H44O. Mole weight: 384.64. Appearance: crystallization. Category: Veterinary Products. | |
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