Protheragen - Products
Protheragen provides active pharmaceutical ingredients (APIs), chemicals, natural extracts, intermediates, pharmaceutical excipients, and veterinary chemicals
| Product | Description | |
|---|---|---|
| Seganserin | Seganserin, a non-selective 5-hydroxytryptamine 2-HT receptor antagonist, reversed the inhibitory effects of fluoxetine and quipazine on luteinizing hormone-induced hyperphagia, depression and nociception, and reversed the antidepressant and analgesic effects induced by fluoxetine and quipazine. Category: Active pharmaceutical ingredients. CAS No. 87729-89-3. Product ID: API87729893. Molecular formula: C29H27F2N3O. Mole weight: 471.54. |  |
| Seladelpar | Seladelpar is an orally active, potent and specific PPARδ agonist with an EC50 of 2 nM. Category: Active pharmaceutical ingredients. Synonyms: MBX-8025; RWJ-800025. CAS No. 851528-79-5. Product ID: API851528795. Molecular formula: C21H23F3O5S. Mole weight: 444.46. Appearance: Liquid. | |
| Selumetinib | Selumetinib (AZD6244) is a MEK1/2 inhibitor that inhibits MEK1 (IC50=14 nM) with potent selectivity and is non-ATP-competitive. Selumetinib has antitumor activity and is used for the treatment of neurofibromatosis type 1 (NF1). Category: Active pharmaceutical ingredients. CAS No. 606143-52-6. Product ID: API606143526. Molecular formula: C17H15BrClFN4O3. Mole weight: 457.68. | |
| Selumetinib sulfate | Selumetinib sulfate (AZD6244 sulfate) is an orally available, selective and potent MEK1/2 inhibitor that inhibits MEK1/2 phosphorylation and may be useful for the study of symptomatic refractory fibroids in type 1 neurofibromatosis. Category: Active pharmaceutical ingredients. CAS No. 943332-08-9. Product ID: API943332089. Molecular formula: C17H17BrClFN4O7S. Mole weight: 555.76. | |
| Semaglutide | Semaglutide is used to manage type 2 diabetes along with lifestyle changes, such as dietary restrictions and increased physical activity. It also works by slowing the movement of food through the stomach and may decrease appetite and cause weight loss. Category: Peptide. Synonyms: Semaglutide impurity;semaglutide. CAS No. 910463-68-2. Product ID: PIPB-0170. Molecular formula: C187H291N45O59. Mole weight: 4113.57754. EINECS: 203-405-2. InChIKey: DLSWIYLPEUIQAV-CCUURXOWSA-N. Standard: US DMF/EDMF/CN CDE. | |
| SertindoleLu 23-174 | Sertindole (Lu 23-174) is an atypical antipsychotic that binds to dopamine D2 receptors and serotonin (5-HT) receptor subtypes 5-HT1D, 5-HT2A, and 5-HT2C, with Kds of 2.7, 20, 0.14, and 6 nM, respectively. Category: Active pharmaceutical ingredients. CAS No. 106516-24-9. Product ID: API106516249. Molecular formula: C24H26ClFN4O. Mole weight: 440.94. | |
| Sertraline Hydrochloride | Sertraline hydrochloride is an antidepressant of the selective serotonin reuptake inhibitor (SSRI) class. Category: Active pharmaceutical ingredients. CAS No. 79559-97-0. Product ID: API79559970. Molecular formula: C17H17Cl2N HCl. Mole weight: 342.69. | |
| Sevelamer Carbonate | A polymeric amine that binds phosphate and is used to treat HYPERPHOSPHATEMIA in patients with kidney disease. Category: Other apis. Synonyms: carbonic acid;2-(chloromethyl)oxirane;prop-2-en-1-amine;Sevelamercarbonate;GT-335-012. Grades: USMF/WC/FDA. CAS No. 845273-93-0. Product ID: API845273930. Molecular formula: C7H14ClNO4. Mole weight: 211.64. SMILES: C=CCN.C1C(O1)CCl.C(=O)(O)O. Standard: In-house Facility GMP. | |
| Sevelamer hydrochloride | Sevelamer Hcl is a phosphate binding drug used to treat hyperphosphatemia in patients with chronic kidney disease; consists of polyallylamine that is crosslinked with epichlorohydrin. Category: Active pharmaceutical ingredients. CAS No. 152751-57-0. Product ID: API152751570. Molecular formula: (C3H7N.C3H5ClO)x.xHCl. Mole weight: 186.08 (monomer). | |
| (S)-Flurbiprofenesflurbiprofen | Esflurbiprofen is an inhibitor of COX-1 and COX-2. Category: Active pharmaceutical ingredients. CAS No. 51543-39-6. Product ID: API51543396. Molecular formula: C15H13FO2. Mole weight: 244.26. | |
| S-Gem | S-Gem, a thioredoxin reductase (TrxR)-dependent prodrug of Gemcitabine, is selectively activated by TrxR. Studies indicate that S-Gem exhibits lower cytotoxicity than Gemcitabine. Category: Active pharmaceutical ingredients. CAS No. 2169925-98-6. Product ID: API2169925986. Molecular formula: C13H15F2N3O6S2. Mole weight: 411.4. | |
| Silodosin | Silodosin (KAD 3213) is an alpha-Adrenergic Blocker. The mechanism of action of silodosin is as an Adrenergic alpha-Antagonist. Category: Active pharmaceutical ingredients. CAS No. 160970-54-7. Product ID: API160970547. Molecular formula: C25H32F3N3O4. Mole weight: 495.53. | |
| Silymarin | Auxiliary drug for liver disease, with inhibitory effect on lipoxygenase and peroxidase. It is clinically used in the treatment of hepatotoxicity, liver dysfunction, anti-radiation and hypolipidemic effect. Category: Apis for liver disease. Synonyms: Silybin. Legalon. Silliver. CAS No. 65666-07-1. Product ID: API65666071. Molecular formula: C25H22O10. Mole weight: 482.4. EINECS: 283-298-7. SMILES: COC1=C(C=CC(=C1)C2C(OC3=C(O2)C=C(C=C3)C4C(C(=O)C5=C(C=C(C=C5O4)O)O)O)CO)O. Appearance: Solid. Standard: WS-10001-(HD-0600)-2002/USP/BP/EP. | |
| Simmiparib | Simmiparib (SMOCL-9112) is a novel and potent PARP1 and PARP2 inhibitor, a derivative of Olaparib.Simmiparib induces DNA double-strand breaks (DSBs) and cell cycle arrest in homologous recombination repair (HR)-deficient cells, thereby contributing to apoptosis.Simmiparib has been used for study Parkinson's disease, Alzheimer's disease, breast cancer, and melanoma. Category: Active pharmaceutical ingredients. CAS No. 1551355-46-4. Product ID: API1551355464. Molecular formula: C23H18F4N6O2. Mole weight: 486.42. | |
| Simvastatin | Simvastatin is a lipid-lowering agent belonging to the statin class of HMG-CoA reductase inhibitors, derived from a fermentation product of Aspergillus terreus. It is administered orally as an inactive lactone prodrug that is hydrolyzed in the liver to its active beta-hydroxy acid form. This agent was one of the most widely prescribed statins globally due to its efficacy and favorable cost profile. Applications: It is indicated for the primary and secondary prevention of cardiovascular events, including myocardial infarction and stroke, in patients with hyperlipidemia, diabetes, or established atherosclerotic disease. it is also used as an adjunct to dietary therapy for heterozygous familial hypercholesterolemia and mixed dyslipidemia. simvastatin is typically administered in the evening to maximize efficacy, as cholesterol synthesis peaks during nighttime hours. dose adjustments are required with concomitant use of strong cyp3a4 inhibitors. Category: Anti-atherosclerotic apis. Synonyms: Synvinolin; MK-733; Sinvacor; Denan; Lipex; Simvastatine; Sivastin. CAS No. 79902-63-9. Product ID: API0231531. Molecular formula: C25H38O5. Mole weight: 418.6. EINECS: 616-751-8. InChIKey: RYMZZMVNJRMUDD-HGQWONQESA-N. Appearance: White to off-white crystalline powder. | |
| Sincalide | Sincalide is a synthetic octapeptide identical to the C-terminal segment of the endogenous hormone cholecystokinin (CCK). It is administered intravenously as a diagnostic agent to stimulate gallbladder contraction and pancreatic enzyme secretion. The compound has a rapid onset and short duration of action, making it suitable for use during gastrointestinal imaging procedures. Applications: Sincalide is indicated as a diagnostic adjunct for evaluating gallbladder emptying using hepatobiliary scintigraphy (hida scan) to assess for chronic acalculous cholecystitis or biliary dyskinesia. it is also used to stimulate pancreatic secretion during pancreatic function testing. the drug may cause transient abdominal pain or nausea during administration, which typically resolves quickly after the infusion ends. Category: Active pharmaceutical ingredients. Synonyms: CCK-8; Kinevac; Sincalida; Sincalidum; Syncalide; SQ 19844; cholecystokinin C-terminal octapeptide. CAS No. 25126-32-3. Product ID: API0231578. Molecular formula: C49H62N10O16S3. Mole weight: 1143.3. EINECS: 246-639-0. InChIKey: IZTQOLKUZKXIRV-YRVFCXMDSA-N. Appearance: White to off-white powder. | |
| Siponimod hemifumarate | Siponimod (BAF-312) hemifumarate, a selective and potent modulator of sphingosine-1-phosphate (S1P) receptors, can be used in the study of multiple sclerosis (MS). Category: Active pharmaceutical ingredients. CAS No. 1234627-85-0. Product ID: API1234627850. Molecular formula: C62H74F6N4O10. Mole weight: 1149.282. | |
| Sitafloxacin | Sitafloxacin (Sitafloxacin anhydrous) is an orally active fluoroquinolone antibiotic with broad-spectrum antimicrobial activity.Sitafloxacin has been used in the study of respiratory tract infections and urinary tract infections. Category: Active pharmaceutical ingredients. CAS No. 127254-12-0. Product ID: API127254120. Molecular formula: C19H18ClF2N3O3. Mole weight: 409.81. | |
| Sitafloxacin Hydrate | Sitafloxacin Hydrate (DU-6859a) is a fluoroquinolone antibiotic that shows promise in the treatment of Buruli ulcer. Category: Active pharmaceutical ingredients. CAS No. 163253-35-8. Product ID: API163253358. Molecular formula: C19H18ClF2N3O3·3/2H2O. Mole weight: 436.84. | |
| Sitafloxacin hydrochloride | Sitafloxacin hydrochloride (DU6859a), a potent fluoroquinolone antibiotic with oral activity, demonstrates antichlamydial activity and a broad antibacterial spectrum against gram-positive, gram-negative, and anaerobic bacteria, in addition to atypical pathogens. It is utilized in researching respiratory tract and urinary tract infections. Category: Active pharmaceutical ingredients. CAS No. 346607-37-2. Product ID: API346607372. Molecular formula: C19H19Cl2F2N3O3. Mole weight: 446.28. | |
| Sitafloxacin monohydrate | Sitafloxacin (DU6859a) monohydrate is a potent oral fluoroquinolone antibiotic with antichlamydial and broad-spectrum antibacterial activities against gram-positive, gram-negative, anaerobic bacteria, and atypical pathogens, effective in researching respiratory and urinary tract infections. Category: Active pharmaceutical ingredients. CAS No. 163253-37-0. Product ID: API163253370. Molecular formula: C19H20ClF2N3O4. Mole weight: 427.83. | |
| Sitagliptin | Sitagliptin (MK0431), a new oral hypoglycemic (anti-diabetic drug), is a new dipeptidyl peptidase-4 (DPP-4) inhibitor. This enzyme-inhibiting drug is used either alone or in combination with metformin or thiazolidinedione for treatment of type 2 diabetes mellitus. Category: Active pharmaceutical ingredients. CAS No. 486460-32-6. Product ID: API486460326. Molecular formula: C16H15F6N5O. Mole weight: 407.31. | |
| (-)-Sitagliptin Carbamoyl Glucuronide | (-)-Sitagliptin carbamoyl glucuronide is a minor phase II metabolite of the dipeptidyl peptidase 4 (DPP-4) inhibitor (-)-sitagliptin. (-)-Sitagliptin carbamoyl glucuronide is formed by N-carbamoyl glucuronidation and has been found in rat and dog plasma following administration of (-)-sitagliptin. Category: Active pharmaceutical ingredients. CAS No. 940002-59-5. Product ID: API940002595. Molecular formula: C23H23F6N5O9. Mole weight: 627.453. | |
| Sitagliptin fenilalanil | Sitagliptin fenilalanil is a dipeptidyl aminopeptidase (DPP-4) inhibitor. Category: Active pharmaceutical ingredients. CAS No. 1339955-03-1. Product ID: API1339955031. Molecular formula: C25H24F6N6O2. Mole weight: 554.49. | |
| Sitagliptin fenilalanil hydrochloride | Sitagliptin phenylalanine hydrochloride, a dipeptidyl peptidase-4 (DPP-4) inhibitor, is a chemical compound utilized in medical applications. Category: Active pharmaceutical ingredients. CAS No. 1339954-75-4. Product ID: API1339954754. Molecular formula: C25H25ClF6N6O2. Mole weight: 590.95. | |
| Sitagliptin Hydrochloride | Inhibitor of dipeptidyl-peptidase; anti-diabetic agent. Category: Active pharmaceutical ingredients. CAS No. 486459-71-6. Product ID: API486459716. Molecular formula: C16H1ClF6N5O. Mole weight: 428.66. | |
| Sitagliptin Intermediate 2 | Sitagliptin Intermediate 2 is a useful organic compound that has been used in life science related research. Category: Active pharmaceutical ingredients. CAS No. 762240-92-6. Product ID: API762240926. Molecular formula: C6H8ClF3N4. Mole weight: 228.603. | |
| Sitagliptin phosphate | Sitagliptin phosphate (MK-0431 phosphate) is a dipeptidyl peptidase-4 (DPP4) inhibitor. Category: Active pharmaceutical ingredients. Synonyms: Januvia, MK-0431 phosphate, Sitagliptin (phosphate). CAS No. 654671-78-0. Product ID: API654671780. Molecular formula: C16H18F6N5O5P. Mole weight: 505.31. | |
| Sitagliptin phosphate monohydrate | Sitagliptin phosphate monohydrate (MK-0431 phosphate monohydrate) is a potent DPP-IV inhibitor with an IC50 of 19 nM in Caco-2 cell extracts. Category: Active pharmaceutical ingredients. Synonyms: MK-0431, MK-0431 phosphate monohydrate. CAS No. 654671-77-9. Product ID: API654671779. Molecular formula: C16H15F6N5O·H3PO4·H2O. Mole weight: 523.33. | |
| SJF 1528 | Potent EGFR Degrader (DC50 values are 39.2 nM for wild-type EGFR in OVCAR8 cells and 736 nM for Exon20Ins mutated EGFR in HeLa cells). Also degrades HER2. Comprises the EGFR inhibitor lapatinib (Cat. No. 6811) joined by a linker to a von Hippel-Lindau (VHL) recruiting ligand. Inhibits proliferation of HER2-driven breast cancer cell lines (IC50 = 102 nM for SKBr3 cells). Category: Active pharmaceutical ingredients. CAS No. 2230821-38-0. Product ID: API2230821380. Molecular formula: C55H57ClFN7O8S. Mole weight: 1030.61. | |
| (S)-(-)-MRJF22 | (S)-(-)-MRJF22, a haloperidol metabolite II valproate ester, demonstrates potent antimigratory effects in both endothelial and tumor cells, and is considered a promising multifunctional agent in the treatment of uveal melanoma. Category: Active pharmaceutical ingredients. CAS No. 2757301-90-7. Product ID: API2757301907. Molecular formula: C29H39ClFNO3. Mole weight: 504.08. | |
| Sodium Bicarbonate | Sodium bicarbonate is a white, crystalline powder that is commonly used as a pH buffering agent, an electrolyte replenisher, systemic alkalizer and in topical cleansing solutions. Category: Inorganic products. Synonyms: Sodium hydrogen carbonate Baking soda Sodium hydrogencarbonate. CAS No. 144-55-8. Product ID: CHE144558. Molecular formula: NaHCO3. Mole weight: 84.007. EINECS: 205-633-8. InChIKey: UIIMBOGNXHQVGW-UHFFFAOYSA-M. Appearance: Odorless white crystalline powder or lumps. | |
| Sodium carboxymethyl cellulose | Sodium carboxymethyl cellulose. Applications: Carboxymethyl cellulose sodium is widely used in oral and topical pharmaceutical formulations, mainly because of its viscosity-increasing properties. carboxymethyl cellulose sodium can also be used as a tablet binder, disintegrant and stabilizing emulsion. Category: Pharmaceutical excipients. Synonyms: Aquacide I, Calbiochem;Aquacide II, Calbiochem;Carboxyl Methyl Cellulose sodium;Cellex;Cellulose carboxymethyl ether, sodium;cellulose gum;SODIUM CARBOXY METHYL CELLULOSE (CMC);SCMC(SODIUM CARBOXY METHYL CELULLOSE. Grades: DMF. CAS No. 9004-32-4. Product ID: PIE-0037. Molecular formula: C6H7O2(OH)2CH2COONa. Mole weight: 262.19. Appearance: Off-white to Pale Beige Solid. Standard: USP/EP/BP/ChP. | |
| Sodium Chloride | Sodium Chloride (NaCl) is an ionic compound composed of sodium (Na?) and chloride (Cl?) ions arranged in a face-centered cubic crystal lattice. It is the principal salt of extracellular fluid and plays a fundamental role in maintaining osmotic balance, membrane potential, and fluid distribution in biological systems. Applications: Used in pharmaceutical formulations as a tonicity agent, electrolyte replenisher, and vehicle for intravenous injections. sodium chloride is essential for maintaining physiological osmotic pressure, membrane potentials, and fluid balance, widely employed in normal saline, cell culture media, and infusion solutions. Category: Active pharmaceutical ingredients. Synonyms: NaCl. CAS No. 7647-14-5. Product ID: API7647145. Molecular formula: ClNa. Mole weight: 58.44. EINECS: 231-598-3. InChIKey: FAPWRFPIFSIZLT-UHFFFAOYSA-M. Appearance: White solid. | |
| Sodium gluconate | Sodium gluconate is the organic sodium salt of gluconic acid. Applications: Additive materials for polycarboxylate superplasticizer. Category: Products. Synonyms: SODIUM GLUCONATE pure;D-Gluconate sodium salt, D-Gluconic acid sodium salt;2,3,4,5,6-Pentahydroxycaproic acid sodium salt, D-Gluconate sodium salt, Sodium D-gluconate;2,3,4,5,6-Pentahydroxycaproic acid sodium salt, D-Gluconate sodium salt, D-Gluconic acid sodium salt, Sodium D-gluconate;glonsen;GLUCONIC ACID SODIUM SALT. CAS No. 527-07-1. Product ID: CHE527071. Molecular formula: C6H13NaO7. Mole weight: 220.15. EINECS: 208-407-7. SMILES: [C@@H](O)([C@@H](O)C(=O)O)[C@H](O)[C@H](O)CO.[NaH] |&1:0,2,7,9,r|. InChIKey: MPPJUDJABRMYJR-QZHCVFHNNA-N. Appearance: Crystalline Powder. | |
| Sodium Hyposulfite | It has a role as an antidote to cyanide poisoning, a nephroprotective agent and an antifungal drug. Category: Other apis. Synonyms: SODIUM THIOSULFATE. Sodium thiosulfate anhydrous. Disodium thiosulfate. sodiumthiosulfate. CAS No. 7772-98-7. Product ID: API7772987. Molecular formula: Na2O3S2. Mole weight: 158.11. EINECS: 231-867-5. SMILES: [O-]S(=O)(=S)[O-].[Na+].[Na+]. Appearance: Dry Powder. | |
| Sodium Iodide | A compound forming white, odorless deliquescent crystals and used as iodine supplement, expectorant or in its radioactive (I-131) form as an diagnostic aid, particularly for thyroid function tests. Category: Inorganic products. Synonyms: Sodium monoiodide. Ioduril. Soiodin. CAS No. 7681-82-5. Product ID: CHE7681825. Molecular formula: NaI. Mole weight: 149.8942. EINECS: 231-679-3. SMILES: [Na+].[I-]. Appearance: white, odorless deliquescent crystals. | |
| Sodium L-pyroglutama | Sodium PCA 50% is considered a natural moisturising factor of the skin and as such is also found in human skin. It is obtained from glutamic acid. Glutamic acid is found in wheat, sugar cane and many other plants. Effect: Sodium PCA is rich in sodium salts, as they are also found in the skin. It supports the suppleness and moisturisation of the skin. It is used in many types of skin care products: creams, gels, lotions, hair care products, decorative cosmetics, mouthwashes. Category: Active pharmaceutical ingredients. Synonyms: Sodium L-pyroglutamate. Sodium pyroglutamate. Sodium pidolate. Sodium (S)-5-oxopyrrolidine-2-carboxylate. CAS No. 28874-51-3. Product ID: API28874513. Molecular formula: C5H6NNaO3. Mole weight: 151.1. EINECS: 249-277-1. SMILES: C1CC(=O)NC1C(=O)[O-].[Na+]. Appearance: Pale yellow transparent liquid. | |
| Sodium metasilicate pentahydrate | Sodium metasilicate pentahydrate. Applications: Washing chemical dyeing and printing auxiliaries raw materials. Category: Products. Synonyms: SODIUM METASILICATE 5H2O;SODIUM METASILICATE PENTAHYDRATE;SODIUM SILICATE, PENTAHYDRATE;SODIUMMETA-SILICATE,PENTAHYDRATE,GRANULAR,PRACTICAL;SILICICACID,DISODIUMSALTS(CRYSTALLINEPENTAHYDRATE);SILICICACID,DISODIUMSALT,PENTAHYDRATE. CAS No. 10213-79-3. Product ID: CHE10213793. Molecular formula: H5NaO4Si. Mole weight: 120.11. EINECS: 600-279-4. Appearance: Solid. | |
| Sodium octanoate | Sodium caprylate is used as a surfactant and cleansing agent. Category: Products. Synonyms: SODIUM OCTANOATE. Sodium caprylate. Octanoic acid, sodium salt. Sodium n-octanoate. CAS No. 1984-6-1. Product ID: CHE1984061. Molecular formula: C8H15NaO2. Mole weight: 166.19. EINECS: 217-850-5. SMILES: CCCCCCCC(=O)[O-].[Na+]. Appearance: Powder. | |
| Sodium Phenylacetate | Sodium phenylacetate is a nitrogen-binding agent used intravenously, in combination with sodium benzoate, for the treatment of acute hyperammonemia in urea cycle disorders. The drug is metabolically converted to phenylacetylglutamine, which acts as an alternative nitrogen sink. Applications: Sodium phenylacetate (with sodium benzoate) is fda-approved as an adjunctive therapy for acute hyperammonemia in patients with urea cycle enzyme deficiencies. it is administered intravenously as a loading dose followed by continuous infusion. Category: Active pharmaceutical ingredients. Synonyms: Phenylacetic acid sodium salt; Sodium benzeneacetate; Sodium phenylacetate [USAN]; Phenylacetate sodium salt. CAS No. 114-70-5. Product ID: API0231642. Molecular formula: C8H7NaO2. Mole weight: 158.13. EINECS: 204-052-7. InChIKey: HZOREEUASZHZBI-UHFFFAOYSA-M. Appearance: White to off-white crystalline powder. | |
| Sodium Phosphate, Dibasic | Sodium phosphate, dibasic (disodium hydrogen phosphate) is an inorganic salt used as a source of phosphate and sodium for parenteral nutrition and electrolyte replacement. It is available as a crystalline powder and in sterile solutions for intravenous or oral administration. This agent plays a critical role in maintaining acid-base balance and providing substrate for cellular energy metabolism. Applications: It is indicated for the treatment and prevention of hypophosphatemia in patients with inadequate dietary intake, malabsorption, refeeding syndrome, or renal phosphate wasting. intravenous administration is reserved for severe hypophosphatemia (serum phosphate less than 1.0 mg/dl) in critically ill patients. oral formulations are also used as osmotic laxatives for bowel cleansing prior to colonoscopy, though this use requires careful monitoring due to risk of acute phosphate nephropathy. Category: Inorganic products. Synonyms: Sodium phosphate dibasic; Disodium hydrogen phosphate; DISODIUM PHOSPHATE; Disodium hydrogenorthophosphate; Acetest. CAS No. 7558-79-4. Product ID: API0231530. Molecular formula: Na2HPO4. Mole weight: 141.96. EINECS: 231-448-7. InChIKey: BNIILDVGGAEEIG-UHFFFAOYSA-L. Appearance: White powder. | |
| Sodium sulfate decahydrate | Disodium sulfate decahydrate is commonly used in the biomedical industry as a saline laxative to treat constipation. It works by increasing water in the intestine, leading to bowel movements. Category: Inorganic products. Synonyms: Glauber's salt. Disodium sulfate decahydrate. Sulfuric acid disodium salt, decahydrate. CAS No. 7727-73-3. Product ID: CHE7727733. Molecular formula: H20Na2O14S. Mole weight: 322.2. EINECS: 616-445-4. SMILES: O.O.O.O.O.O.O.O.O.O.[O-]S(=O)(=O)[O-].[Na+].[Na+]. Appearance: White Solid. | |
| Sofalcone | Sofalcone works well in digestive ulcers by boosting defense factors. It is mainly used in the treatment of gastric ulcers and gastritis. Category: Active pharmaceutical ingredients. CAS No. 64506-49-6. Product ID: API64506496. Molecular formula: C27H30O6. Mole weight: 450.52. Appearance: Solid. Standard: In House. | |
| Sofosbuvir impurity A | Sofosbuvir impurity A is an diastereoisomer of Sofosbuvir. Sofosbuvir is anHCV RNA replication inhibitor ,with potent anti-hepatitis C virus activity. Category: Active pharmaceutical ingredients. CAS No. 1496552-16-9. Product ID: API1496552169. Molecular formula: C22H29FN3O9P. Mole weight: 529.45. | |
| Sofosbuvir impurity C | Sofosbuvir impurity C is the less active impurity of Sofosbuvir. Sofosbuvir is an active HCV RNA replication inhibitor in the HCV replicon assay,with potent anti-hepatitis C virus (HCV) activity. Category: Active pharmaceutical ingredients. CAS No. 1496552-28-3. Product ID: API1496552283. Molecular formula: C22H29FN3O9P. Mole weight: 529.45. | |
| Sofosbuvir impurity F | Sofosbuvir impurity F (Sofosbuvir 3',5'-Bis-(S)-phosphate) is both a diastereomer of Sofosbuvir and an impurity of Sofosbuvir which is an inhibitor of HCV RNA replication. Category: Active pharmaceutical ingredients. CAS No. 1337482-17-3. Product ID: API1337482173. Molecular formula: C34H45FN4O13P2. Mole weight: 798.69. | |
| Sofosbuvir impurity G | Sofosbuvir impurity G is a diastereoisomer of Sofosbuvir.Sofosbuvir is an HCV RNA replication inhibitor, with potent anti-hepatitis C virus activity. Category: Active pharmaceutical ingredients. CAS No. 1337482-15-1. Product ID: API1337482151. Molecular formula: C22H29FN3O9P. Mole weight: 529.45. | |
| Sofosbuvir impurity J | Sofosbuvir impurity J is an diastereoisomer of Sofosbuvir.Sofosbuvir is an HCV RNA replication inhibitor, with potent anti-hepatitis C virus activity. Category: Active pharmaceutical ingredients. CAS No. 1334513-10-8. Product ID: API1334513108. Molecular formula: C22H30FN4O8P. Mole weight: 528.474. | |
| Sofosbuvir impurity N | Sofosbuvir impurity N is an diastereoisomer of Sofosbuvir.Sofosbuvir is an HCV RNA replication inhibitor, with potent anti-hepatitis C virus activity. Category: Active pharmaceutical ingredients. CAS No. 1394157-34-6. Product ID: API1394157346. Molecular formula: C20H25FN3O9P. Mole weight: 501.404. | |
| Somatostatin | Originally isolated from hypothalamic tissue, somatostatin is characterized as an inhibitor of growth hormone (GH) release. Category: Active pharmaceutical ingredients. Grades: USDMF. CAS No. 51110-01-1. Product ID: API51110011. Molecular formula: C76H104N18O19S2. Mole weight: 1637.88. EINECS: 256-969-7. Standard: GMP. | |
| Sophorolipid | Sophorolipid is a glycolipid biosurfactant, one of the well-known high-performance biosurfactants, which is mainly produced by non-pathogenic yeasts. Sophorolipid has an excellent environmental profile in terms of toxicity, biodegradability and surface activity better than synthetic analogs. Applications: Sophorolipid has great potential applications in the food and cosmetic industries as natural emulsifiers, wetting agents, biopreservatives due to its potent antimicrobial activity and good skin compatibility. sophorolipid has been explored for various applications in the pharmaceutical industry as a drug delivery vehicle and therapeutic agent. Category: Natural extract. Synonyms: (E)-17-[(2R,3R,4S,5S,6R)-6-(acetyloxymethyl)-3-[(2S,3R,4S,5S,6R)-6-(acetyloxymethyl)-3,4,5-trihydroxyoxan-2-yl]oxy-4,5-dihydroxyoxan-2-yl]oxyoctadec-9-enoic acid. Product ID: PIPE-0294. Molecular formula: C34H58O15. Mole weight: 706.8. InChIKey: ZTOKUMPYMPKCFX-CZNUEWPDSA-N. | |
| Sorafenib | Sorafenib (Bay 43-9006) is a multikinase inhibitor that targets Raf-1, B-Raf, VEGFR2, VEGFR3, VEGFR4, PDGFRβ, FLT3, c-Kit, and others (IC50=6/22/90/15/20/20/57/58 nM) with oral activity. It exhibits antitumor properties and can induce autophagy, apoptosis, and agonistic iron death. Category: Active pharmaceutical ingredients. CAS No. 284461-73-0. Product ID: API284461730. Molecular formula: C21H16ClF3N4O3. Mole weight: 464.82. | |
| Sorafenib-d4 | Sorafenib D4 is the deuterium labeled Sorafenib. Sorafenib is an inhibitor of multikinase (Raf-1, B-Raf, and VEGFR-3 IC50s of 6 nM, 20 nM, and 22 nM, respectively). Category: Active pharmaceutical ingredients. CAS No. 1207560-07-3. Product ID: API1207560073. Molecular formula: C21H16ClF3N4O3. Mole weight: 468.85. | |
| Sorafenib Tosylate | Sorafenib Tosylate is the tosylate salt of sorafenib, a small molecule multi-kinase inhibitor. It simultaneously targets multiple receptor tyrosine kinases and serine/threonine kinases involved in tumor cell proliferation and angiogenesis signaling pathways. Applications: Indicated for the treatment of advanced renal cell carcinoma (rcc) and unresectable hepatocellular carcinoma (hcc). sorafenib tosylate is a multi-kinase inhibitor that simultaneously targets tumor cell proliferation kinases (raf family) and angiogenesis-related receptor tyrosine kinases (vegfr/pdgfr), disrupting both tumor growth and blood supply. Category: Active pharmaceutical ingredients. Synonyms: 4-Methyl-3-((4-(3-pyridinyl)-2-pyrimidinyl)amino)-N-(5-(4-methyl-1H-imidazol-1-yl)-3-(trifluoromethyl)phenyl)benzamide monomethanesulfonate. CAS No. 475207-59-1. Product ID: API475207591. Molecular formula: C28H24ClF3N4O6S. Mole weight: 637. EINECS: 641-758-8. InChIKey: IVDHYUQIDRJSTI-UHFFFAOYSA-N. Appearance: Off-white solid. | |
| Sotorasib | Sotorasib (AMG-510) is an orally active and selective covalent inhibitor of KRAS G12C. Sotorasib binds to the GDP state of the inactive conformation of KRAS G12C and inhibits KRAS and its downstream signaling. Sotorasib exhibits inhibitory activity against KRAS G12C mutant tumors. Category: Active pharmaceutical ingredients. CAS No. 2296729-00-3. Product ID: API2296729003. Molecular formula: C30H30F2N6O3. Mole weight: 560.59. | |
| S-Pantoprazole sodium trihydrate | S-Pantoprazole (sodium trihydrate), a variant of Pantoprazole, is pivotal in managing diseases associated with gastric acid secretion disorders, serving as a proton pump inhibitor. Category: Active pharmaceutical ingredients. CAS No. 1416988-58-3. Product ID: API1416988583. Molecular formula: C16H20F2N3NaO7S. Mole weight: 459.4. | |
| SPARC | Secreted protein acidic and rich in cysteine, also known as BM-40 or osteonectin (SPARC), is a 32 kDa matricellular glycoprotein of the extracellular matrix. Despite the bone-specific connotation of the name "osteonectin," its expression extends far beyond skeletal tissue, occurring in various nonmineralized tissues, platelets, and muscles. Applications: Sparc (secreted protein acidic and rich in cysteine) is induced during various pathological conditions (inflammation, injury, and cancer) as well as physiologically (obesity and exercise). through regulation of metabolic homeostasis, inhibition of inflammation and promotion of extracellular matrix remodeling/collagen maturation, sparc promotes tissue regeneration by creating a favorable microenvironment. due to these homeostatic abilities aiding tissue regeneration, sparc can aid in the body's natural healing processes showing great promise therapeutically in various applications ranging from bioengineering to obesity, cancer, sarcopenia, and diabetes. Category: Other proteins. Synonyms: Basement-membrane Protein 40; BM-40; Osteonectin; ON. Product ID: 92558ES. Mole weight: Approximately 32 kDa. Appearance: Lyophilized. | |
| Sparfloxacin | Sparfloxacin (CI-978) is a fluoroquinolone antibiotic that inhibits bacterial DNA gyrase, thus preventing DNA replication and transcription. Category: Active pharmaceutical ingredients. CAS No. 110871-86-8. Product ID: API110871868. Molecular formula: C19H22F2N4O3. Mole weight: 392.4. | |
| Spectinomycin HCl | Spectinomycin HCl. Applications: Spectinomycin is used to treat gonorrhea. Category: Active pharmaceutical ingredients. Synonyms: SPECTINOMYCIN PENTAHYDRATE DIHYDROCHLORIDE;SPECTINOMYCIN 2HCL;SPECTINOMYCIN DIHYDROCHLORIDE PENTAHYDRATE;SPECTINOMYCIN, DIHYDROCHLORIDE, PENTAHYDRATE, STREPTOMYCES SPECIES;SPECTINOMYCIN HCL;SPECTINOMYCIN HYDROCHLORIDE;U-18409AE;M 141. CAS No. 22189-32-8. Product ID: API22189328. Molecular formula: C14H27ClN2O8. Mole weight: 386.83. Appearance: white to off-white powder. | |
| Spectinomycin HCl & Sulphate | Antibiotic. Category: Active pharmaceutical ingredients. CAS No. 23312-56-3. Product ID: API23312563. Molecular formula: C14H26N2O11S. Mole weight: 430.428. | |
| Spiperone | Spiperone (Spiropitan) is a spiro butyrophenone analog similar to HALOPERIDOL and other related compounds. It has been recommended in the treatment of SCHIZOPHRENIA. Category: Active pharmaceutical ingredients. CAS No. 749-02-0. Product ID: API749020. Molecular formula: C23H26FN3O2. Mole weight: 395.47. | |
| Spiperone hydrochloride | 5-HT2A serotonin and selective D2-like dopamine receptor antagonist. Category: Active pharmaceutical ingredients. CAS No. 2022-29-9. Product ID: API2022299. Molecular formula: C23H27ClFN3O2. Mole weight: 431.93. | |
| (S)-Sitagliptin phosphate | (S)-Sitagliptin phosphate, the less active S-enantiomer of Sitagliptin phosphate, is a high-potency inhibitor of DPP4. It exhibits an IC50 of 19 nM in Caco-2 cell extracts. Category: Active pharmaceutical ingredients. CAS No. 823817-58-9. Product ID: API823817589. Molecular formula: C16H18F6N5O5P. Mole weight: 505.314. | |
| Stearyl Glycyrrhetinate | Stearyl glycyrrhetinate, a major component in licorice extract, has a MIC against S. aureus strains of more than 256 mg/L. Stearyl glycyrrhetinate has antibacterial effects. Category: Active pharmaceutical ingredients. CAS No. 13832-70-7. Product ID: API13832707. Molecular formula: C48H82O4. Mole weight: 723.162. Appearance: white to light yellow crystalline powder. | |
| Streptozocin | Streptozocin, also known as streptozotocin, is a synthetic antineoplastic agent belonging to the nitrosourea class, chemically related to other nitrosoureas used in cancer chemotherapy. Originally isolated from Streptomyces achromogenes, streptozocin is notable for its selective toxicity toward pancreatic islet cells due to its glucose moiety, which facilitates uptake via the GLUT2 glucose transporter. Applications: Streptozocin is indicated for the treatment of metastatic islet cell carcinoma of the pancreas, including both functional and nonfunctional tumors. streptozocin is frequently used in combination with 5-fluorouracil or doxorubicin, as combination therapy has demonstrated superior response rates in pancreatic neuroendocrine tumors. due to its significant renal toxicity, which is dose-related and cumulative, therapy requires close monitoring of renal function and is reserved for patients with symptomatic or progressive metastatic disease. Category: Anti-tumor apis. Synonyms: Streptozocinium. CAS No. 18883-66-4. Product ID: API0232388. Molecular formula: C8H15N3O7. Mole weight: 265.22. EINECS: 242-646-8. InChIKey: ZSJLQEPLLKMAKR-GKHCUFPYSA-N. Appearance: Faint yellow crystalline powder. | |
| Strontium Chloride Sr-89 | Strontium Chloride Sr-89 is the strontium-89 radioactive isotope salt of strontium chloride. Strontium-89 is a beta-emitting radionuclide with a physical half-life of 50.5 days and a maximum beta emission energy of 1.46 MeV. Due to its chemical similarity to calcium, strontium is selectively incorporated into bone mineral. Applications: Indicated for the palliative treatment of bone pain in patients with skeletal metastases from advanced cancer. strontium chloride sr-89 is a beta-emitting radiopharmaceutical that selectively concentrates in bone through calcium-like incorporation into hydroxyapatite, providing localized radiation therapy to metastatic bone lesions. Category: Active pharmaceutical ingredients. Synonyms: Metastron;Strontium-89 chloride. CAS No. 14119-10-7. Product ID: API14119107. Molecular formula: Cl2Sr. Mole weight: 159.81. InChIKey: AHBGXTDRMVNFER-FCHARDOESA-L. | |
| Sufentanil Citrate | Sufentanil citrate is the citrate salt form of sufentanil, a synthetic opioid analgesic belonging to the phenylpiperidine class and structurally related to fentanyl. As a Schedule II controlled substance, it is approximately 5 to 10 times more potent than fentanyl and is characterized by rapid onset and predictable duration of action. Applications: Sufentanil citrate is indicated for intravenous use as an analgesic adjunct in balanced general anesthesia and as a primary anesthetic agent for induction and maintenance in major surgical procedures including cardiovascular and neurosurgery. it is also indicated for epidural administration combined with low-dose bupivacaine for analgesia during labor and vaginal delivery. Category: Anesthetic analgesia apis. Synonyms: SUFENTA, Fentatienil, Sufentanil citrate cii. CAS No. 60561-17-3. Product ID: API0232119. Molecular formula: C28H38N2O9S. Mole weight: 578.68. EINECS: 262-295-4. InChIKey: OJCZPLDERGDQRJ-UHFFFAOYSA-N. Appearance: White to off-white crystalline powder. | |
| Sulbactam acid | Sulbactam, a potent β-lactamase inhibitor, serves as a valuable adjunct to enhance the efficacy of other antibiotics. Derived from penicillin, this semi-synthetic compound combats infections caused by β-lactam-resistant bacteria. In human medicine, sulbactam has been utilized alongside ampicillin, cefoperazone, and cefotaxime to treat bacterial infections effectively. The mechanism of action of sulbactam revolves around its ability to impede the activity of β-lactamase enzymes. These enzymes are responsible for the degradation of β-lactam antibiotics, including penicillin and cephalosporins. By obstructing the action of these enzymes, sulbactam enables β-lactam antibiotics to exert their therapeutic effects for extended durations within the body, thereby increasing their overall effectiveness. Category: Active pharmaceutical ingredients. CAS No. 68373-14-8. Product ID: API68373148. Molecular formula: C8H11NO5S. Mole weight: 233.242. | |
| Sulfacetamide Sodium | Sulfacetamide Sodium is a sulfonamide antibacterial agent available in topical ophthalmic formulations for the treatment of ocular surface infections. As a sodium salt, it is highly water soluble and has excellent corneal penetration when applied topically. Sulfacetamide competitively inhibits bacterial dihydropteroate synthase (DHPS), blocking the folic acid synthesis pathway in susceptible bacteria. Applications: Sulfacetamide sodium is indicated for the topical treatment of conjunctivitis, blepharitis, and other superficial ocular infections caused by susceptible strains of staphylococcus aureus, s. epidermidis, streptococcus species, haemophilus influenzae, and other sulfonamide-susceptible organisms. Category: Active pharmaceutical ingredients. Synonyms: Sodium acetyl((4-aminophenyl)sulfonyl)amide. CAS No. 127-56-0. Product ID: API127560. Molecular formula: C8H9N2NaO3S. Mole weight: 236.23. EINECS: 204-848-4. InChIKey: PQMSFAORUFMASU-UHFFFAOYSA-M. Appearance: White to off-white solid. | |
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