Protheragen - Products
Protheragen provides active pharmaceutical ingredients (APIs), chemicals, natural extracts, intermediates, pharmaceutical excipients, and veterinary chemicals
| Product | Description | |
|---|---|---|
| Sulfachloropyrazine Sodium | Sulfachloropyrazine sodium monohydrate is an antiprotozoal useful in coccidiosis research. Category: Active pharmaceutical ingredients. CAS No. 102-65-8. Product ID: API102658. Molecular formula: C10H8ClN4OS Na H2O. Mole weight: 324.72. Appearance: Powder. |  |
| Sulfachloropyridazine Sodium | Sulfachloropyridazine (sodium) is a sulfonamide antibiotic that inhibits bacterial growth. Category: Active pharmaceutical ingredients. CAS No. 23282-55-5. Product ID: API23282555. Molecular formula: C10H8ClN4NaO2S. Mole weight: 306.7. | |
| Sulfadiazine Sodium | Sulfadiazine sodium is a short-acting sulfonamide antibiotic administered intravenously for serious infections. It is the sodium salt of sulfadiazine, providing water solubility for parenteral use. The drug is often combined with pyrimethamine for the treatment of toxoplasmosis. Applications: Sulfadiazine sodium is indicated for the treatment of nocardiosis, toxoplasmosis (with pyrimethamine), and as second-line therapy for urinary tract infections. intravenous administration is reserved for severe, hospitalized patients. it is also used for rheumatic fever prophylaxis in penicillin-allergic patients. Category: Active pharmaceutical ingredients. Synonyms: Soludiazine; Suthogen; Sodium sulfapyrimidine; Sulfadiazina sodica; Soluble sulfadiazine; Monosodium 2-sulfanilamidopyrimidine; 2-Sulfanilamidopyrimidine sodium salt. CAS No. 547-32-0. Product ID: API547320. Molecular formula: C10H9N4NaO2S. Mole weight: 272.26. EINECS: 208-919-0. InChIKey: JLDCNMJPBBKAHH-UHFFFAOYSA-N. Appearance: White to off-white crystalline powder. | |
| Sulfadimethoxine | Antibacterial sulfanilamide. Category: Active pharmaceutical ingredients. CAS No. 122-11-2. Product ID: API122112. Molecular formula: C12H14N4O4S. Mole weight: 310.33. | |
| Sulfadimethoxine Sodium | Sulfadimethoxine sodium is a sulfa drug that is an amide form of sulfadiazine. It is used to treat bacterial infections, such as urinary tract infections, septicemia, and infections of the skin and soft tissues. Sulfadimethoxine sodium can be used in wastewater treatment because it has been shown to cause cell lysis and inhibit microbial growth. The chemical structure of sulfadimethoxine sodium consists of two parts: a sulfonamide group and a carbonate group. It also contains four hydrochloric acid molecules in its molecular structure. The experimental model for human serum is found by adding the salt to human serum at a ratio of 1:1. This process leads to the formation of hydrogen ions and carbon dioxide gas bubbles, which causes the solution to become acidic. Category: Active pharmaceutical ingredients. CAS No. 1037-50-9. Product ID: API1037509. Molecular formula: C12H13N4NaO4S. Mole weight: 332.31. | |
| Sulfadimidine Sodium | Sulfamethazine sodium salt is a sulfanilamide antibacterial agent. Category: Active pharmaceutical ingredients. CAS No. 1981-58-4. Product ID: API1981584. Molecular formula: C12H14N4O2SNa. Mole weight: 301.31. | |
| Sulfameter | Sulfameter (also known as sulfamethoxydiazine) is a long-acting sulfonamide antibiotic with a half-life of approximately 40 hours. It was used for urinary tract infections and as a prophylactic agent in rheumatic fever. Applications: Sulfameter was indicated for chronic urinary tract infections requiring prolonged therapy, as well as for acute uncomplicated utis when first-line agents failed. it was also used in leprosy combination regimens. Category: Active pharmaceutical ingredients. Synonyms: Sulfamethoxydiazine; Sulfametoxydiazine; 4-amino-N-(5-methoxypyrimidin-2-yl)benzenesulfonamide; Sulfamethoxypyrimidine. CAS No. 651-06-9. Product ID: API0231643. Molecular formula: C11H12N4O3S. Mole weight: 280.31. EINECS: 211-480-8. InChIKey: GPTONYMQFTZPKC-UHFFFAOYSA-N. Appearance: White to faint yellow crystalline powder. | |
| Sulfamethizole | Sulfamethizole is a short-acting sulfonamide antibiotic with a rapid onset and high urinary excretion, making it suitable for urinary tract infections. It is one of the most rapidly absorbed and eliminated sulfonamides. The drug has a thiadiazole ring that contributes to its high solubility in acidic urine. Applications: Sulfamethizole is indicated for the treatment of uncomplicated lower urinary tract infections (cystitis, urethritis) caused by susceptible organisms. due to widespread resistance, it is rarely used as first-line therapy, being reserved for documented sensitivity or alternative treatment failures. Category: Active pharmaceutical ingredients. Synonyms: Sulfamethizol; Sulphamethizole; Thiosulfil; 4-Amino-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide. CAS No. 144-82-1. Product ID: API0231615. Molecular formula: C9H10N4O2S2. Mole weight: 270.3. EINECS: 205-641-1. InChIKey: VACCAVUAMIDAGB-UHFFFAOYSA-N. Appearance: White to off-white powder to crystal. | |
| Sulfaphenazole | Sulfaphenazole is a long-acting sulfonamide antibiotic used in the treatment of bacterial infections, including leprosy. It is an off-patent drug that functions as a potent inhibitor of the cytochrome P450 isoenzymes CYP 2C6 and CYP 2C9. It is a small molecule drug with a maximum clinical trial phase of IV. Applications: Sulfaphenazole has been indicated for a range of susceptible infections, including pneumonia, bronchitis, tonsillitis, otitis media, gonorrhea, diarrhea, cystitis, and pyelonephritis. it has also been used in the treatment of leprosy. its contemporary clinical use is limited due to the availability of newer, safer, and more effective antibacterial agents. Category: Active pharmaceutical ingredients. Synonyms: Sulphaphenazole; Sulfabid; 4-Amino-N-(1-phenyl-1H-pyrazol-5-yl)benzenesulfonamide; Sulfafenazol; Sulfaphenazol; Sulfaphenazolum; Sulfafenazolo; 1-Phenyl-5-sulfanilamidopyrazole; 5-Sulfanilamido-1-phenylpyrazole. CAS No. 526-08-9. Product ID: API0231571. Molecular formula: C15H14N4O2S. Mole weight: 314.4. EINECS: 208-384-3. InChIKey: QWCJHSGMANYXCW-UHFFFAOYSA-N. Appearance: White crystalline powder. | |
| sulfisoxazole acetyl | Sulfisoxazole acetyl (N1-Acetylsulfisoxazole), a Sulfisoxazole derivative, is an orally active dihydropteroate synthase inhibitor. Sulfisoxazole acetyl has an antibacterial action. Category: Active pharmaceutical ingredients. CAS No. 80-74-0. Product ID: API80740. Molecular formula: C13H15N3O4S. Mole weight: 309.34. | |
| Sulfisoxazole Diolamine | Sulfisoxazole diolamine is the diolamine salt of sulfisoxazole, a short-acting sulfonamide antibiotic primarily used in ophthalmic preparations. The diolamine salt improves water solubility, making it suitable for topical eye drops. The drug is available as a 4% ophthalmic solution and was historically used orally for urinary tract infections. Applications: Sulfisoxazole diolamine ophthalmic solution is indicated for the treatment of bacterial conjunctivitis and other superficial ocular infections caused by susceptible strains. it is also used as adjunctive therapy for trachoma and inclusion conjunctivitis. the solution is instilled 4-6 times daily. patients should avoid contact lenses during treatment. Category: Active pharmaceutical ingredients. Synonyms: Sulfafurazole diolamine; Sulfafurazol 2,2'-imidodiethanol; Sulfafurazole diethanolamine; NU-445; 30S4B46J8B. CAS No. 4299-60-9. Product ID: API0231618. Molecular formula: C15H24N4O5S. Mole weight: 372.4. EINECS: 224-308-1. InChIKey: FEPTXVIRMZIGFY-UHFFFAOYSA-N. Appearance: White to off-white solid. | |
| Sulfoxone | Sulfoxone (diaminodiphenylsulfone sodium methanesulfonate) is the sodium methanesulfonate salt of sulfoxone, which is itself the methanesulfonylmethyl derivative of dapsone (4,4'-diaminodiphenylsulfone). It is a water-soluble prodrug precursor to dapsone with antimycobacterial and anti-inflammatory activity. Applications: Indicated for the treatment of leprosy and dermatitis herpetiformis. sulfoxone is a water-soluble prodrug of dapsone with antimycobacterial and anti-inflammatory activity, hydrolyzed in vivo to dapsone which inhibits folate biosynthesis and suppresses neutrophil-mediated inflammation. Category: Active pharmaceutical ingredients. CAS No. 120-62-7. Product ID: API120627. Molecular formula: C18H28O3S. Mole weight: 324.48. EINECS: 204-412-3. InChIKey: ATTZFSUZZUNHBP-UHFFFAOYSA-N. | |
| Sulindac EP Impurity C-d3 | Sulindac EP Impurity C-d3 is a deuterated compound of Sulindac EP Impurity C. Sulindac EP Impurity C has a CAS number of 32004-67-4. (E/Z)-Sulindac sulfide is a potent γ-secretase modulator (GSM) that selectively reduces Aβ42 production in favor of shorter Aβ species. (E/Z)-Sulindac sulfide can be used for researching Alzheimers disease. Category: Active pharmaceutical ingredients. CAS No. 250608-66-3. Product ID: API250608663. Molecular formula: C20H14D3FO2S. Mole weight: 343.43. | |
| Sulindac sodium | Sulindac (sodium) (MK-231) is an orally active nonsteroidal anti-inflammatory agent. Sulindac (sodium) is used to reduce pain, swelling, and joint stiffness from arthritis. Sulindac is also used for the research of arthritis of the spine, gouty arthritis. Category: Active pharmaceutical ingredients. CAS No. 63804-15-9. Product ID: API63804159. Molecular formula: C20H16FNaO3S. Mole weight: 378.39. | |
| Sulindac sulfidecis | Sulindac sulfide (cis-Sulindac sulfide) is a non-steroidal anti-inflammatory compound that has a high affinity for COX-1 and acts as an inhibitor in Ras activation of Raf-1. Sulindac sulfide is a non-competitive inhibitor of gamma-secretase with an IC50 value of 20.2 μM. It is an active metabolite of sulinic acid. Category: Active pharmaceutical ingredients. CAS No. 49627-27-2. Product ID: API49627272. Molecular formula: C20H17FO2S. Mole weight: 340.41. | |
| Sulindac sulfone | Sulindac sulfone is a metabolite of the nonsteroidal anti-inflammatory drug sulindac. Category: Active pharmaceutical ingredients. CAS No. 59864-04-9. Product ID: API59864049. Molecular formula: C20H17FO4S. Mole weight: 372.41. | |
| Sumatriptan Succinate | Sumatriptan succinate is a serotonin1 (5-HT1) receptor agonist, which is effective in the acute treatment of migraine headache. Category: Active pharmaceutical ingredients. CAS No. 103628-48-4. Product ID: API103628484. Molecular formula: C18H27N3O6S. Mole weight: 341.426. Appearance: Powder. Standard: USP/EP. | |
| Sunitinib | Sunitinib (SU 11248) is a multi-targeted receptor tyrosine kinase (RTK) inhibitor that inhibits VEGFR2 and PDGFRβ (IC50=80/2 nM). It exhibits antitumor activity and is used for treating kidney cancer and gastrointestinal tumors. Category: Active pharmaceutical ingredients. CAS No. 557795-19-4. Product ID: API557795194. Molecular formula: C22H27FN4O2. Mole weight: 398.47. | |
| Sunitinib-d10 | Sunitinib D10 is a deuterium labeled Sunitinib. Sunitinib is a inhibitor of multi-targeted receptor tyrosine kinase(IC50s of 80 nM and 2 nM for VEGFR2 and PDGFRβ, respectively). Category: Active pharmaceutical ingredients. CAS No. 1126721-82-1. Product ID: API1126721821. Molecular formula: C22H27FN4O2. Mole weight: 408.54. | |
| Sunitinib-d4 | Sunitinib-d4 is a deuterated compound of Sunitinib. Category: Active pharmaceutical ingredients. CAS No. 1126721-79-6. Product ID: API1126721796. Molecular formula: C22H23D4FN4O2. Mole weight: 402.5. | |
| Suplatast Tosylate | Suplatast tosylate is a Th2 cytokine inhibitor that attenuates IL-2, IL-5 and IL-13 production and has no effect on IFN-γ production. Acts as an immunoregulator that suppresses IgE production, eosinophil infiltration and histamine release. Shows antiasthmatic, anti-inflammatory and antifibrotic activity in vivo. Suplatast Tosilate (ST) is an innovative anti-allergic medication that has emerged in recent years. It is a synthetic compound known as the l-tosylate ester of suplatast, which is a novel anti-allergic substance. Suplatast Tosilate can hinder the production of pro-inflammatory cytokines, including interleukin-4 and interleukin-5. Moreover, it has also been found to suppress the activity of enzymes involved in generating inflammatory mediators such as cyclooxygenase-2 and phospholipase A2. Category: Active pharmaceutical ingredients. CAS No. 94055-76-2. Product ID: API94055762. Molecular formula: C23H33NO7S2. Mole weight: 499.641. Appearance: Powder. | |
| Suvorexant | Suvorexant is a first-in-class dual orexin receptor antagonist approved for the treatment of insomnia characterized by difficulties with sleep onset and/or sleep maintenance. It is available in oral tablet form and represents a novel mechanism distinct from traditional sedative-hypnotics such as benzodiazepines and Z-drugs. The drug selectively targets the orexin neuropeptide signaling system that promotes wakefulness. Applications: It is indicated for the treatment of insomnia in adults, specifically for patients who have difficulty falling asleep or staying asleep. unlike traditional hypnotics, suvorexant is not associated with tolerance or withdrawal at therapeutic doses, though next-morning somnolence and impaired driving ability are important safety considerations. it is classified as a controlled substance (schedule iv) due to potential for abuse, and the recommended dose is 10 to 20 mg taken within 30 minutes of bedtime. Category: Other apis. Synonyms: MK-4305; BELSOMRA; [(7R)-4-(5-Chloro-1,3-benzoxazol-2-yl)-7-methyl-1,4-diazepan-1-yl][5-methyl-2-(2H-1,2,3-triazol-2-yl)phenyl]methanone. CAS No. 1030377-33-3. Product ID: API0231546. Molecular formula: C23H23ClN6O2. Mole weight: 450.9. EINECS: 685-109-7. InChIKey: JYTNQNCOQXFQPK-MRXNPFEDSA-N. Appearance: Off-white powder. | |
| T7 RNA Polymerase | T7 RNA Polymerase is a high yielding recombinant protein from Escherichia coli and is the workhorse enzyme for in vitro nucleic acid synthesis. Produced GMP compliant, the enzyme is tested extensively for the absence of unwanted contaminants, such as endo/exonucleases and RNases. The enzyme is supplied in liquid form in a standard or lyophilization-friendly formulation. The result is an enzyme with enhanced stability, ease of use and high performance. Applications: T7 rna polymerase is used in high-demand applications of molecular biology and therapeutic manufacturing. the major use of the enzyme is in the critical in vitro transcription (ivt) synthesis of mrna for next-generation therapeutics and vaccines. t7 rna polymerase is also used to produce radiolabeled rna probes, to produce rna for structural and catalytic studies, to construct sgrna for crispr research, to mediate expression control via anti-sense rna, and it is a key reagent for a variety of molecular diagnostic techniques. Category: Biochemical reagents. Grades: DMF. Product ID: PIPB-0793. Appearance: Clear and transparent liquid. Standard: Facility GMP. | |
| Tacrolimus | Tacrolimus (also FK-506 or Fujimycin) is an immunosuppressive drug whose main use is after organ transplant to reduce the activity of the patient's immune system and so the risk of organ rejection. It is also used in a topical preparation in the treatment of severe atopic dermatitis, severe refractory uveitis after bone marrow transplants, and the skin condition vitiligo. Category: Other apis. Synonyms: Fujimycin. Prograf. Tsukubaenolide. CAS No. 104987-11-3. Product ID: API104987113. Molecular formula: C44H69NO12. Mole weight: 804. EINECS: 627-021-3. SMILES: CC1CC(C2C(CC(C(O2)(C(=O)C(=O)N3CCCCC3C(=O)OC(C(C(CC(=O)C(C=C(C1)C)CC=C)O)C)C(=CC4CCC(C(C4)OC)O)C)O)C)OC)OC. Appearance: White to Off-white Solid. | |
| Tafamidis | Used (as its meglumine salt) for the amelioration of transthyretin-related hereditary amyloidosis. It has a role as a central nervous system drug. Category: Other apis. Synonyms: Vyndamax. FX-1006. 2-(3,5-Dichlorophenyl)-1,3-Benzoxazole-6-Carboxylic Acid. CAS No. 594839-88-0. Product ID: API594839880. Molecular formula: C14H7Cl2NO3. Mole weight: 308.1. SMILES: C1=CC2=C(C=C1C(=O)O)OC(=N2)C3=CC(=CC(=C3)Cl)Cl. | |
| Tafenoquine | Tafenoquine is an 8-aminoquinoline,and is an agent of anti-malarial prophylactic. Category: Active pharmaceutical ingredients. Synonyms: WR 238605. CAS No. 106635-80-7. Product ID: API106635807. Molecular formula: C24H28F3N3O3. Mole weight: 463.49. | |
| Tafenoquine Succinate | Tafenoquine Succinate (WR 238605 (Succinate)) is an 8-aminoquinoline. and is an agent of anti-malarial prophylactic. Category: Active pharmaceutical ingredients. CAS No. 106635-81-8. Product ID: API106635818. Molecular formula: C28H34F3N3O7. Mole weight: 581.58. | |
| Tafluprost | Tafluprost, a prostaglandin analog, is the selective agonist of fluoroprostaglandin (FP) receptor PGF2α. Category: Active pharmaceutical ingredients. CAS No. 209860-87-7. Product ID: API209860877. Molecular formula: C25H34F2O5. Mole weight: 452.53. | |
| Talazoparib | Talazoparib (LT-673) is a new-type PARP inhibitor (IC50: 0.58 nM), It similarly binds to PARP1/2 (Kis: 1.2/0.85 nM). Category: Active pharmaceutical ingredients. CAS No. 1207456-01-6. Product ID: API1207456016. Molecular formula: C19H14F2N6O. Mole weight: 380.35. | |
| Talazoparib tosylate | Talazoparib tosylate (BMN 673ts) is an orally active and highly potent PARP1/2 inhibitor with antitumor activity for the study of specific breast cancers. Category: Active pharmaceutical ingredients. CAS No. 1373431-65-2. Product ID: API1373431652. Molecular formula: C26H22F2N6O4S. Mole weight: 552.55. | |
| Talc | Talc is a natural mineral composed of hydrated magnesium silicate and is the softest known natural mineral. Its crystal structure is typically layered or plate-like, a unique microstructure that endows it with excellent lubricity, chemical inertness, a high melting point, and extremely strong adsorption capacity. Applications: Talc's versatility spans multiple sectors: pharmaceutical: talc is used as a glidant and lubricant for tablets because it allows for better powder flow and compressibility. cosmetic: used in powders, foundations, and antiperspirants as it provides a silky feeling. industrial: plastic compounds such as polypropylene are mixed with talc to increase heat resistance and stiffness. it also helps control pitch in papermaking and is used to aid rheology in paints and ceramics. food and agriculture: used to prevent additives from caking and as a carrier for pesticides. Category: Lubricant excipients. Synonyms: Talcum; Agalite; Asbestine; Talc Powder. CAS No. 14807-96-6. Product ID: PIE-0354. Molecular formula: H2Mg3O12Si4. Mole weight: 379.27. | |
| Taletrectinib | Taletrectinib (AB-106) is a new-generation selective inhibitor of ROS1/NTRK including ROS1,NTRK1,NTRK2 and NTRK3 with IC50 of 0.207 nM,0.622 nM,2.28 nM and 0.980 nM, respectively. Category: Active pharmaceutical ingredients. CAS No. 1505515-69-4. Product ID: API1505515694. Molecular formula: C29H34FN5O5. Mole weight: 551.61. | |
| Taletrectinib free base | Taletrectinib free base (AB-106 free base) is a novel potent, selective and orally active ROS1/NTRK inhibitor.Taletrectinib free base has potent inhibitory effects on recombinant ROS1, NTRK1, NTRK2, and NTRK3, with IC50s of 0.207, 0.622, 2.28 and 0.98 nM, respectively, Taletrectinib free base also inhibited ROS1 G2032R and other Crizotinib-resistant ROS1 mutations. Category: Active pharmaceutical ingredients. Synonyms: AB-106freebase, Taletrectinib free base, IBI-344 free base, DS-6051b free base. CAS No. 1505514-27-1. Product ID: API1505514271. Molecular formula: C23H24FN5O. Mole weight: 405.47. | |
| Talniflumate | Talniflumate (Somalgen) is a calcium-activated chloride channel (hCLCA1/mCLCA3) blocker that reduces mucin synthesis and releases in animal models and cell culture. Category: Active pharmaceutical ingredients. CAS No. 66898-62-2. Product ID: API66898622. Molecular formula: C21H13F3N2O4. Mole weight: 414.33. | |
| Tangeretin | Tangeretin is a methoxyflavone compound found in citrus fruits that demonstrates antiproliferative and antioxidant effects. Tangeretin is described to block cell cycle progression at G1 in MCF-7, and HT-29 cell lines. In human T47D cells, Tangeretin was demonstrated to inhibit ERK1/2 (extracellular-signal-regulated kinases 1/2) phosphorylation. Antioxidant activity is as reported with Tangeretin, and it was demonstrated to suppress induction of COX-2 mRNA by IL-1β and to block IL-1β-induced production of COX-2 in A549 cells. Category: Active pharmaceutical ingredients. CAS No. 481-53-8. Product ID: API481538. Molecular formula: C20H20O7. Mole weight: 372.4. Appearance: Powder. | |
| Tannic Acid | Tannic Acid. Applications: Sourced from peel of punica granatum l. it was considered having potential in the prevention of obesity. and modified silver nanoparticles are good candidates for microbicides used in treatment of herpesvirus infections. glycerite is a natural compound used in cosmetics material. Category: Pharmaceutical excipients. Synonyms: abcolsumack19;abcoltannicacidtech;abcoltannicacidusp/kosher;acaciamollissimatannin;acid,tannic;acidetannique;castaneasativamilltannin;chestnuttannin. CAS No. 1401-55-4. Product ID: PIE-0125. Molecular formula: C76H52O46. Mole weight: 1701.2. Appearance: Powder. Standard: USP/BP. | |
| Tapentadol phosphate | neuropathic pain therapy. Category: Active pharmaceutical ingredients. CAS No. 1356394-30-3. Product ID: API1356394303. Molecular formula: C14H23NO.H3O4P. Mole weight: 319.33. | |
| Tavaborole | Tavaborole (Kerydin) is a boron-containing small molecule antifungal agent with broad-spectrum activity against filamentous fungi, including both mold and yeast. Category: Active pharmaceutical ingredients. CAS No. 174671-46-6. Product ID: API174671466. Molecular formula: C7H6BFO2. Mole weight: 151.93. | |
| Taxifolin | Taxifolin exhibits important anti-tyrosinase activity. Taxifolin exhibits significant inhibitory activity against collagenase with an IC50 value of 193.3 μM. Category: Active pharmaceutical ingredients. CAS No. 480-18-2. Product ID: API480182. Molecular formula: C15H12O7. Mole weight: 304.252. Appearance: Powder. | |
| Tazobactam | Tazobactam. Applications: Third generation antibacterial potent potentiator. Category: Antibacterial apis. Synonyms: 4,4-dioxide,(2s-(2-alpha,3-beta,5-alpha))--triazol-1-ylmethyl);cl298741;ytr83oh;TAZOBACTAM;tazobactamacid;TAZOBACTANACID;(2S,3S,5RChemicalbook)-3-METHYL-4,4,7-TRIOXO-3-[1,2,3]TRIAZOL-1-YLMETHYL-4LAMBDA6-THIA-1-AZA-BICYCLO[3.2.0]HEPTANE-2-CARBOXYLICACID;Tazobactam,Freeacid. CAS No. 89786-04-9. Product ID: API89786049. Molecular formula: C10H12N4O5S. Mole weight: 300.29. EINECS: 618-303-7. SMILES: N12[C@@]([H])(CC1=O)S(=O)(=O)[C@@](C)(CN1C=CN=N1)[C@@H]2C(O)=O. InChIKey: LPQZKKCYTLCDGQ-WEDXCCLWSA-N. | |
| TCC Triclocarbon | Triclocarban is a member of the class of phenylureas that is urea substituted by a 4-chlorophenyl group and a 3,4-dichlorophenyl group at positions 1 and 3 respectively. It has a role as a disinfectant, an antiseptic drug, an antimicrobial agent, an environmental contaminant and a xenobiotic. It is a dichlorobenzene, a member of monochlorobenzenes and a member of phenylureas. It is functionally related to a 1,3-diphenylurea. Category: Active pharmaceutical ingredients. Synonyms: Triclocarban. 1-(4-Chlorophenyl)-3-(3,4-dichlorophenyl)urea. 3,4,4'-TRICHLOROCARBANILIDE. Solubacter. CAS No. 101-20-2. Product ID: API101202. Molecular formula: C13H9Cl3N2O. Mole weight: 315.6. EINECS: 202-924-1. SMILES: C1=CC(=CC=C1NC(=O)NC2=CC(=C(C=C2)Cl)Cl)Cl. Appearance: fine white plates or white powder. | |
| Tecastemizole | Tecastemizole (R 43512) is a selective antagonist of H1 receptor and a major metabolite of astemizole with anti-inflammatory effects. Category: Active pharmaceutical ingredients. CAS No. 75970-99-9. Product ID: API75970999. Molecular formula: C19H21FN4. Mole weight: 324.4. | |
| Tedizolid phosphate disodium salt | Tedizolid phosphate is a novel antibacterial prodrug. Tedizolid phosphate is a next-generation oxazolidinone with activity against both methicillin-resistant Staphylococcus aureus and vancomycin-resistant Enterococcus spp. It also has effective activity a. Category: Active pharmaceutical ingredients. CAS No. 856867-39-5. Product ID: API856867395. Molecular formula: C17H16FN6Na2O6P. Mole weight: 496.303. | |
| Teduglutide | Teduglutide is a dipeptidyl peptidase IV resistant glucagon-like peptide 2 (GLP-2) analogue. Teduglutide is associated with trophic effects on gut mucosa. Teduglutide can be used for the research of short bowel syndrome (SBS) and Crohn's disease (CD). Category: Active pharmaceutical ingredients. CAS No. 197922-42-2. Product ID: API197922422. Molecular formula: C164H252N44O55S. Mole weight: 3752.08. | |
| TegafurFluorafur | Tegafur (FT 207) is a congener of the antimetabolite fluorouracil with antineoplastic activity. Tegafur is a prodrug that is gradually converted to fluorouracil in the liver by the cytochrome P-450 enzyme. Category: Active pharmaceutical ingredients. CAS No. 17902-23-7. Product ID: API17902237. Molecular formula: C8H9FN2O3. Mole weight: 200.17. | |
| Tegafur-gimeracil-oteracil potassium | Tegafur-gimeracil-oteracil potassium (TS-1) is an oral anticancer agent composed of Tegafur, Gimeracil, and Oteracil potassium in a molar ratio of 1:0.4:1. It is utilized in the study of gastric cancer peritoneal metastasis. Category: Active pharmaceutical ingredients. CAS No. 150863-82-4. Product ID: API150863824. Molecular formula: C17H16ClFKN6O9. Mole weight: 541.89. | |
| Tegafur-Uracil | Tegafur-Uracil is able to be used for anti solid tumors research that is an orally active fluoropyrimidines anticancer agent. Tegafur-Uracil inhibits synthase of thymidylate. Category: Active pharmaceutical ingredients. CAS No. 74578-38-4. Product ID: API74578384. Molecular formula: C12H13FN4O5. Mole weight: 312.257. | |
| Tegoprazan | Tegoprazan is an orally active, highly selective gastric H+/K+-ATPase inhibitor that controls gastric acid secretion and motility, with an IC50 of 0.29-0.52 μM for porcine, canine, and human H+/K+-ATPase in vitro. Category: Active pharmaceutical ingredients. CAS No. 942195-55-3. Product ID: API942195553. Molecular formula: C20H19F2N3O3. Mole weight: 387.38. | |
| Telithromycin | Telithromycin is a first-in-class ketolide antibiotic, a semisynthetic derivative of erythromycin designed to overcome macrolide resistance. It is structurally characterized by a 3-keto group replacing the cladinose sugar found in traditional macrolides. The drug demonstrates enhanced binding to bacterial ribosomes and activity against resistant respiratory pathogens. Applications: Telithromycin was approved for the treatment of community-acquired pneumonia, acute exacerbations of chronic bronchitis, and acute bacterial sinusitis. Category: Active pharmaceutical ingredients. Synonyms: HMR3647; Levviax; RU-66647; telithromycine; telitromicina; KI8H7H19WL; DTXSID3046455; NSC-758940; DTXCID1026455. CAS No. 191114-48-4. Product ID: API0231586. Molecular formula: C43H65N5O10. Mole weight: 812. EINECS: 682-750-4. InChIKey: LJVAJPDWBABPEJ-PNUFFHFMSA-N. Appearance: White to off-white crystalline powder. | |
| Telmisartan | Telmisartan is an angiotensin II receptor blocker (ARB) distinguished by its long duration of action and unique chemical structure characterized by a biphenyl-carboxylic acid moiety. It is a potent, lipophilic agent that exhibits the highest volume of distribution among the ARB class. This compound is administered orally and is available as both a monotherapy and in combination with diuretics. Applications: It is approved for the treatment of essential hypertension and for cardiovascular risk reduction in patients unable to take angiotensin-converting enzyme (ace) inhibitors. due to its extended half-life of approximately 24 hours, it provides consistent 24-hour blood pressure control, including the early morning surge. it is also utilized off-label for its potential metabolic benefits in patients with hypertension and type 2 diabetes. Category: Antihypertensive apis. Synonyms: Micardis; Pritor; Kinzalmono; BIBR 277; Semintra; BIBR-277; tolura; Telmisartan Teva; Telmisartan Actavis; BIBR-277-SE. CAS No. 144701-48-4. Product ID: API144701484. Molecular formula: C33H30N4O2. Mole weight: 514.6. EINECS: 620-494-7. InChIKey: RMMXLENWKUUMAY-UHFFFAOYSA-N. Appearance: White to off-white crystalline powder. | |
| Telotristat ethyl | Telotristat ethyl (LX1606) is a orally-delivered inhibitor of tryptophan hydroxylase that reduces serotonin production. Category: Active pharmaceutical ingredients. CAS No. 1033805-22-9. Product ID: API1033805229. Molecular formula: C27H26ClF3N6O3. Mole weight: 574.98. | |
| Telotristat Etiprate | Telotristat Etiprate (LX 1606 Hippurate) is an orally bioavailable, tryptophan hydroxylase (TPH) inhibitor with potential antiserotonergic activity. Category: Active pharmaceutical ingredients. Synonyms: LX 1606 Hippurate. CAS No. 1137608-69-5. Product ID: API1137608695. Molecular formula: C27H26ClF3N6O3·C9H9NO3. Mole weight: 754.15. | |
| Temafloxacin | Temafloxacin (Omniflox) is an antibiotic and antimycobacterial agent. It used to treat lower respiratory tract infections, genital and urinary infections like prostatitis, and skin infections. Category: Active pharmaceutical ingredients. CAS No. 108319-06-8. Product ID: API108319068. Molecular formula: C21H18F3N3O3. Mole weight: 417.38. | |
| Teneligliptin | Teneligliptin hydrobromide is a novel, potent, and long-lasting dipeptidyl peptidase-4 inhibitor. It competitively inhibited human plasma, rat plasma, and human recombinant DPP-4 in vitro. Category: Active pharmaceutical ingredients. Synonyms: Teneligliptin HBr. Teneligliptin hydrobromide. Teneligliptin hydrobromide anhydrous. CAS No. 906093-29-6. Product ID: API906093296. Molecular formula: C44H65Br5N12O2S2. Mole weight: 507.5. SMILES: CC1=NN(C(=C1)N2CCN(CC2)C3CC(NC3)C(=O)N4CCSC4)C5=CC=CC=C5.CC1=NN(C(=C1)N2CCN(CC2)C3CC(NC3)C(=O)N4CCSC4)C5=CC=CC=C5.Br.Br.Br.Br.Br. Appearance: White to Light Tan Solid. | |
| Tenofovir Disoproxil | Tenofovir Disoproxil is a nucleotide reverse transcriptase inhibitor (NtRTI) used in the treatment of HIV infection and chronic hepatitis B. It is a prodrug of tenofovir, converted in vivo to tenofovir disoproxil, which then undergoes two successive phosphorylation steps to yield the active metabolite, tenofovir diphosphate. The chemical structure features an adenine analog backbone with a phosphonomethoxyethyl ether moiety, conferring potent antiviral activity against retroviruses. Applications: Tenofovir disoproxil is indicated as a component of combination antiretroviral therapy for the treatment of hiv-1 infection in adults and pediatric patients. it is also used for the treatment of chronic hepatitis b virus infection. its favorable safety profile and high genetic barrier to resistance make it a cornerstone of first-line regimens in both adult and adolescent populations. Category: Active pharmaceutical ingredients. Synonyms: (R)-(((((1-(6-Amino-9H-purin-9-yl)propan-2-yl)oxy)methyl)phosphoryl)-bis(oxy))bis(methylene)diis;2,4,6,8-Tetraoxa-5-Chemicalbookphosphanonanedioicacid,5-[[(1R)-2-(6-aMino-9H-purin-9-yl)-1-Methylethoxy]Methyl]-,1,9-bis(1-Methylethyl)ester,5-oxide. CAS No. 201341-05-1. Product ID: API201341051. Molecular formula: C19H30N5O10P. Mole weight: 519.44. EINECS: 606-442-6. InChIKey: JFVZFKDSXNQEJW-CQSZACIVSA-N. Appearance: White powder. | |
| Tenofovir Disoproxil Fumarate | Tenofovir Disoproxil Fumarate is an acyclic phosphonate nucleotide analog and selective HIV-1 RT inhibitor. Category: Active pharmaceutical ingredients. Grades: China DMF/USDMF/ASMF. CAS No. 202138-50-9. Product ID: API202138509. Molecular formula: C19H30N5O10P C4H4O4. Mole weight: 635.51. Standard: IP/CP; Facility GMP; Product GMP. | |
| Tenofovir Disoproxil Succinate | Tenofovir disoproxil fumarate (a prodrug of tenofovir), marketed by Gilead Sciences under the trade name Viread, belongs to a class of antiretroviral drugs known as nucleotide analogue reverse transcriptase inhibitors (nRTIs). This drug is prescribed in combination with other drugs for the management of HIV infection as well as for Hepatitis B therapy. Category: Active pharmaceutical ingredients. CAS No. 1637632-97-3. Product ID: API1637632973. Molecular formula: C23H36N5O14P. Mole weight: 637.536. | |
| Teriflunomide | Teriflunomide is the principal active metabolite of leflunomide, an approved therapy for rheumatoid arthritis and multiple sclerosis. Category: Active pharmaceutical ingredients. CAS No. 163451-81-8. Product ID: API163451818. Molecular formula: C12H9F3N2O2. Mole weight: 270.21. | |
| Terlipressin Acetate | Terlipressin Acetate. Category: Active pharmaceutical ingredients. Grades: USDMF. CAS No. 914453-96-6. Product ID: API914453966. Molecular formula: C52H74N16O15S2; XC2H4O2. Mole weight: 1227.4. InChIKey: BYDVFOPTAIPAGA-LCGYVTRFSA-N. Standard: GMP. | |
| Testosterone Enanthate | Testosterone enanthate is a long-acting ester of testosterone, administered via deep intramuscular injection for androgen replacement therapy. It has a duration of action of 2-4 weeks, making it more convenient than unesterified testosterone or testosterone propionate. Applications: Testosterone enanthate is indicated for males with primary or secondary hypogonadism (congenital or acquired) and for delayed puberty in select boys. it is also used off-label for gender-affirming hormone therapy in transgender men. dosing typically ranges from 50-400 mg every 2-4 weeks, titrated to achieve normal serum testosterone levels. Category: Active pharmaceutical ingredients. Synonyms: Androtardyl; Testosterone heptanoate; Testinon; Testosterone enantate; Everone; Testosterone heptylate. CAS No. 315-37-7. Product ID: API0231628. Molecular formula: C26H40O3. Mole weight: 400.6. EINECS: 206-253-5. InChIKey: VOCBWIIFXDYGNZ-IXKNJLPQSA-N. Appearance: White to creamy white crystalline powder. | |
| Testosterone Propionate | Testosterone propionate is a short-acting ester of testosterone, administered via intramuscular injection for androgen replacement therapy. It has a rapid onset and brief duration (2-3 days), requiring frequent dosing compared to longer esters like cypionate or enanthate. The propionate side chain enhances oil solubility and slows absorption from the injection depot. Applications: Testosterone propionate is indicated for males with hypogonadism (primary or secondary) and for delayed puberty in selected boys. it has also been used off-label for certain breast cancers in women. Category: Active pharmaceutical ingredients. Synonyms: Bio-testiculina; Enarmon; Androtest P; Androlon; Androteston. CAS No. 57-85-2. Product ID: API0231605. Molecular formula: C22H32O3. Mole weight: 344.5. EINECS: 200-351-1. InChIKey: PDMMFKSKQVNJMI-BLQWBTBKSA-N. Appearance: White to grayish-white crystalline powder. | |
| Tetrabenazine | Tetrabenazine is a reversible, selective inhibitor of vesicular monoamine transporter 2 (VMAT2), approved for the treatment of chorea associated with Huntington's disease. It was the first drug specifically indicated for Huntington-related movement disorders. The compound is a benzoquinolizine derivative unrelated to typical neuroleptics. Applications: Tetrabenazine is indicated for the management of chorea (involuntary, jerky movements) in huntington's disease, improving functional abilities and quality of life. it is also used off-label for other hyperkinetic movement disorders such as tardive dyskinesia, tourette syndrome, and hemiballismus. Category: Active pharmaceutical ingredients. Synonyms: Nitoman; Xenazine; Tetrabenazina; Tetrabenazinum. CAS No. 58-46-8. Product ID: API0231609. Molecular formula: C19H27NO3. Mole weight: 317.4. EINECS: 200-383-6. InChIKey: MKJIEFSOBYUXJB-UHFFFAOYSA-N. Appearance: White to off-white solid. | |
| Tetrahydropalmatine | Tetrahydropalmatine is under investigation in clinical trial NCT02118610 (Treatment of Schizophrenia With L-tetrahydropalmatine (l-THP): a Novel Dopamine Antagonist With Anti-inflammatory and Antiprotozoal Activity). Applications: Antinociceptive. Category: Natural extract. Synonyms: tetrahydropalmatine. 2934-97-6. DL-Tetrahydropalmatine. ROTUNDINUM. CAS No. 10097-84-4. Product ID: PIPE-0696. Molecular formula: C21H25NO4. Mole weight: 355.4. SMILES: COC1=C(C2=C(CC3C4=CC(=C(C=C4CCN3C2)OC)OC)C=C1)OC. Appearance: White powder. | |
| Tetrahydrozoline Hydrochloride | Tetrahydrozoline Hydrochloride is an imidazoline derivative that functions as a direct-acting sympathomimetic amine with selective alpha-adrenergic agonist activity. Its chemical structure features a tetrahydroisoquinoline core, which provides vasoconstrictive properties without the cardinal effects associated with non-selective adrenergic stimulation. It is used in ophthalmic and nasal formulations for its decongestant action. Applications: Tetrahydrozoline hydrochloride is indicated for the temporary symptomatic relief of ocular redness due to minor eye irritations (e.g., from dust, smoke, swimming, or wearing contact lenses) and for the temporary relief of nasal congestion due to the common cold, sinusitis, or allergic rhinitis. Category: Active pharmaceutical ingredients. Synonyms: 2-Tetralin-1-yl-4,5-dihydro-1H-imidazole hydrochloride. CAS No. 522-48-5. Product ID: API522485. Molecular formula: C13H17ClN2. Mole weight: 236.74. EINECS: 208-329-3. InChIKey: BJORNXNYWNIWEY-UHFFFAOYSA-N. Appearance: White to off-white solid. | |
| Tetramisole HCL | Tetramisole is a mixture of dextro- and levo isomers used as an anthelmintic. Category: Active pharmaceutical ingredients. Synonyms: Tetramisole hydrochloride. Anthelvet. Citarin. Concurat. CAS No. 5086-74-8. Product ID: API5086748. Molecular formula: C11H13ClN2S. Mole weight: 240.75. EINECS: 225-799-5. SMILES: C1CSC2=NC(CN21)C3=CC=CC=C3.Cl. Standard: EP/CVP. | |
| Tezacaftor | Tezacaftor (VX661) is a small molecule that can be used as a corrector of the cystic fibrosis transmembrane conductance regulator (CFTR) gene function. Category: Active pharmaceutical ingredients. Synonyms: VX661. CAS No. 1152311-62-0. Product ID: API1152311620. Molecular formula: C26H27F3N2O6. Mole weight: 520.5. | |
| Theophylline Sodium Glycinate | Theophylline Sodium Glycinate is a 1:1:1 molecular complex of theophylline, sodium hydroxide, and glycine. The glycinate salt form enhances aqueous solubility and reduces the gastric irritation potential of theophylline while maintaining its methylxanthine pharmacological properties. Applications: Indicated for the treatment of asthma and reversible bronchospasm associated with chronic bronchitis and emphysema. theophylline sodium glycinate is a methylxanthine bronchodilator with enhanced water solubility and reduced gastric irritation compared to theophylline base, providing predictable airway smooth muscle relaxation. Category: Active pharmaceutical ingredients. Synonyms: Sodium 2-aminoacetate 1,3-dimethyl-7H-purine-2,6-dione. CAS No. 8000-10-0. Product ID: API8000100. Molecular formula: C9H12N5NaO4. Mole weight: 277.21. EINECS: 200-110-4. InChIKey: AIJQWRAOMFRHTQ-UHFFFAOYSA-M. | |
| Thiamphenicol | Thiamphenicol can be used as a broad spectrum bacteriostatic agent, and has inhibitory effects on most Gram-positive and Gram-negative bacteria, especially on Gram-negative bacteria. Category: Active pharmaceutical ingredients. CAS No. 15318-45-3. Product ID: API15318453. Molecular formula: C12H15Cl2NO5S. Mole weight: 356.22. Standard: EP/BP/JP/CP. | |
| Thymalfasin | Thymalfasin is used for the treatment of immunodeficiency, viral infections and tumors. Category: Active pharmaceutical ingredients. Grades: USDMF. CAS No. 69440-99-9. Product ID: API69440999. Molecular formula: C129H215N33O55. Mole weight: 3108.28. EINECS: 1592732-453-0. Standard: GMP. | |
| Thymol | Thymol. Applications: Thymol is a phenolic preservative with antibacterial and antifungal activities. Category: Pharmaceutical excipients. Synonyms: 2-isopropyl-5-methyl-pheno;3-Hydroxy-1-methyl-4-isopropylbenzene;3-hydroxy-4-isopropyl-1-methylbenzene;3-hydroxy-p-cymen;3-methyl-6-(2-propyl)-phenol;3-p-Cymenol;Thymic acid;thymicacid. CAS No. 89-83-8. Product ID: PIE-0086. Molecular formula: C10H14O. Mole weight: 150.22. Appearance: White to Off-white Solid. Standard: ChP/NF/EP/JP. | |
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