Protheragen - Products
Protheragen provides active pharmaceutical ingredients (APIs), chemicals, natural extracts, intermediates, pharmaceutical excipients, and veterinary chemicals
| Product | Description | |
|---|---|---|
| ent-Ezetimibeent-SCH 58235 | Ezetimibe is a Niemann-Pick C1-like1 (NPC1L1) inhibitor, and is a potent Nrf2 activator.ent-Ezetimibe (ent-SCH 58235) (ent-SCH 58235) is the RRS-enantiomer of Ezetimibe. Ezetimibe is a potent cholesterol absorption inhibitor. Category: Active pharmaceutical ingredients. CAS No. 1376614-99-1. Product ID: API1376614991. Molecular formula: C24H21F2NO3. Mole weight: 409.43. |  |
| Entrectinib | Entrectinib (RXDX-101) is a Trk, ROS1, and ALK inhibitor that inhibits TrkA, TrkB, TrkC, ROS1, and ALK (IC50=1/3/5/12/7 nM) with oral activity and blood-brain-barrier penetration. Entrectinib exhibits both antitumor and CNS activity. Category: Active pharmaceutical ingredients. CAS No. 1108743-60-7. Product ID: API1108743607. Molecular formula: C31H34F2N6O2. Mole weight: 560.64. | |
| Enzalutamide carboxylic acid | Enzalutamide carboxylic acid is an antagonist of androgen receptor (AR). Category: Active pharmaceutical ingredients. CAS No. 1242137-15-0. Product ID: API1242137150. Molecular formula: C20H13F4N3O3S. Mole weight: 451.39. | |
| Enzalutamide-d3 | Enzalutamide D3 is a deuterium labeled Enzalutamide. Enzalutamide is an androgen receptor (AR) antagonist with an IC50 of 36 nM in LNCaP prostate cells. Category: Active pharmaceutical ingredients. CAS No. 1443331-82-5. Product ID: API1443331825. Molecular formula: C21H16F4N4O2S. Mole weight: 467.45. | |
| Epacadostat | Epacadostat (INCB 024360) is an oral, potent and selective IDO1 inhibitor with IC50 value of 71.8 nM. Category: Active pharmaceutical ingredients. CAS No. 1204669-58-8. Product ID: API1204669588. Molecular formula: C11H13BrFN7O4S. Mole weight: 438.23. | |
| Eperisone Hydrochloride | White Solid. Category: Antispasmodic apis. Synonyms: Eperisone HCl. Myonal. Mional. CAS No. 56839-43-1. Product ID: API56839431. Molecular formula: C17H26ClNO. Mole weight: 295.8. SMILES: CCC1=CC=C(C=C1)C(=O)C(C)CN2CCCCC2.Cl. | |
| Epinastine hydrochloride | an H1 receptor antagonist used to prevent itching in allergic conjunctivitis. Category: Active pharmaceutical ingredients. CAS No. 80012-44-8. Product ID: API80012448. Molecular formula: C16H16ClN3. Mole weight: 285.771. | |
| Epinephrine Bitartrate | Epinephrine bitartrate is the bitartrate salt form of epinephrine, a direct-acting sympathomimetic amine and neurohormone produced by the adrenal medulla. Chemically, it is a salt formed from epinephrine and tartaric acid, and this salt formulation enhances the water solubility and stability of the epinephrine molecule for pharmaceutical preparations. Applications: Epinephrine bitartrate is utilized across several specialties for its vasoconstrictive, bronchodilatory, and cardiac-stimulating properties, primarily as a component of combination products. the most common use of epinephrine bitartrate is as a vasoconstrictor added to local anesthetic solutions, such as bupivacaine or articaine. Category: Antishock vasoactive apis. Synonyms: D02149;Adrenalinium;ADRENAL, RAT;Adrenalin tartras;Adrenaline tatrate;Medihaler-epi (tn);adrenalinetartrate;Asmatane mist (tn);epinephrinetartrate;adrenalinbitartrate. CAS No. 51-43-2. Product ID: API69815492. Molecular formula: C13H19NO9. Mole weight: 333.29. EINECS: 625-097-2. InChIKey: YLXIPWWIOISBDD-NDAAPVSOSA-N. Appearance: White solid. Standard: GMP;FDA;DMF;COS. | |
| Epitizide | Epitizide, a benzothiadiazine, is commonly used in combination with Triamterene to induce diuresis. Category: Active pharmaceutical ingredients. CAS No. 1764-85-8. Product ID: API1764858. Molecular formula: C10H11ClF3N3O4S3. Mole weight: 425.86. | |
| Eravacycline | Eravacycline (TP-434) is a potent and broad-spectrum antibacterial agent. Category: Active pharmaceutical ingredients. CAS No. 1207283-85-9. Product ID: API1207283859. Molecular formula: C27H31FN4O8. Mole weight: 558.56. | |
| Eravacycline dihydrochloride | Eravacycline dihydrochloride (TP-434-046) is a potent and broad-spectrum antibacterial agent against six E. coli (MICs: 0.125-0.25 mg/L). Category: Active pharmaceutical ingredients. CAS No. 1334714-66-7. Product ID: API1334714667. Molecular formula: C27H33Cl2FN4O8. Mole weight: 631.48. | |
| Ergonovine Maleate | Ergonovine Maleate. Category: Hemostatic apis. Synonyms: ERGOMETRINE MALEATE;ERGONOVINE MALEATE;ergometrine hydrogen maleate;Ergometrine Maleate (Controlled Chemical). CAS No. 129-51-1. Product ID: API129511. Molecular formula: C23H27N3O6. Mole weight: 441.48. EINECS: 204-953-5. | |
| Eribulin | Eribulin, a synthetic analog of halichondrin B in phase III clinical trials for breast cancer, binds to tubulin and microtubules. Category: Active pharmaceutical ingredients. CAS No. 253128-41-5. Product ID: API253128415. Molecular formula: C40H59NO11. Mole weight: 729.897. | |
| Erlotinib Hydrochloride | Erlotinib hydrochloride is a small-molecule tyrosine kinase inhibitor that targets the epidermal growth factor receptor (EGFR). It is available as oral tablets and represents a targeted therapy for certain non-small cell lung cancers and pancreatic cancer. The drug reversibly binds to the intracellular kinase domain of EGFR, blocking downstream signaling pathways critical for tumor cell proliferation and survival. Applications: It is indicated for the first-line treatment of metastatic non-small cell lung cancer harboring egfr exon 19 deletions or exon 21 (l858r) substitution mutations, as detected by an fda-approved test. it is also indicated for maintenance therapy in patients with locally advanced or metastatic nsclc following stabilization after first-line platinum-based chemotherapy. additionally, it is approved in combination with gemcitabine for the first-line treatment of locally advanced, unresectable, or metastatic pancreatic cancer. rash and diarrhea are the most common dose-limiting toxicities. Category: Anti-tumor apis. Synonyms: erlotinib HCl; Tarceva; OSI-774; CP 358774; DA87705X9K; CP-358. CAS No. 183319-69-9. Product ID: API183319699. Molecular formula: C22H24ClN3O4. Mole weight: 429.9. EINECS: 620-491-0. InChIKey: GTTBEUCJPZQMDZ-UHFFFAOYSA-N. Appearance: White to off-white powder. | |
| Ertapenem | Ertapenem is suitable for treating moderate to severe infections caused by sensitive strains such as Escherichia coli. Category: Active pharmaceutical ingredients. CAS No. 153832-46-3. Product ID: API153832463. Molecular formula: C22H25N3O7S. Mole weight: 475.51. Standard: In House. | |
| Erythromycin Lactobionate | Erythromycin Lactobionate is the lactobionate salt of erythromycin, a macrolide antibiotic produced by Streptomyces erythreus. The lactobionate salt form provides significantly enhanced aqueous solubility compared to erythromycin base or stearate, a property that broadens its utility in pharmaceutical research applications. Applications: Indicated for the treatment of respiratory tract infections, skin and soft tissue infections, and pelvic inflammatory disease caused by susceptible organisms. erythromycin lactobionate is a macrolide antibiotic with enhanced aqueous solubility suitable for parenteral administration in serious infections. Category: Active pharmaceutical ingredients. Synonyms: Erythromycin mono(4-O-beta-D-galactopyranosyl-D-gluconate) (salt). CAS No. 3847-29-8. Product ID: API3847298. Molecular formula: C49H89NO25. Mole weight: 1092.2. EINECS: 223-348-7. InChIKey: NNRXCKZMQLFUPL-WBMZRJHASA-N. Appearance: White to off-white solid. | |
| Erythromycin Stearate | Erythromycin Stearate is the stearate salt of erythromycin, a macrolide antibiotic produced by Streptomyces erythreus. The stearate salt form exhibits improved acid stability and distinct solubility properties compared to the lactobionate salt, contributing to different absorption and bioavailability characteristics. Applications: Indicated for the treatment of upper and lower respiratory tract infections, skin infections, and pertussis caused by susceptible organisms. erythromycin stearate is a macrolide antibiotic with improved acid stability that provides reliable oral bioavailability for a broad range of community-acquired infections. Category: Active pharmaceutical ingredients. CAS No. 643-22-1. Product ID: API643221. Molecular formula: C55H103NO15. Mole weight: 1018.4. EINECS: 211-396-1. InChIKey: YAVZHCFFUATPRK-YZPBMOCRSA-N. Appearance: Solid. | |
| Esaxerenone | Esaxerenone (XL-550) is a highly potent and selective non-steroidal antagonist of the mineralocorticoid receptor. Category: Active pharmaceutical ingredients. CAS No. 1632006-28-0. Product ID: API1632006280. Molecular formula: C22H21F3N2O4S. Mole weight: 466.47. | |
| Escitalopram | Escitalopram is a selective Serotonin Reuptake Inhibitor (SSRI). It has a 30-fold higher binding affinity for the serotonin transporter compared with the R(-)-enantiomer. It has also shown selectivity for dopamine transporters (DAT) and norepinephrine transporters (NET). As a widely used antidepressant, Escitalopram has a single metabolic pathway, contributing to fewer side effects and a broad range of combined uses. Compared with tricyclic antidepressants, it is preferred for depressed patients with tardive dyskinesia. Applications: Escitalopram is used in the treatment of moderate to severe depression (endogenous and non-endogenous depression), severe depression and generalized anxiety disorders. in addition to depression and anxiety disorders, escitalopram also has additional therapeutic value as it is effective at reducing ethanol uptake by alcoholics. Category: Fluorine-containing apis. Synonyms: (1R)-1-(3-dimethylaminopropyl)-1-(4-fluorophenyl)-3H-isobenzofuran-5-carbonitrile. CAS No. 128196-01-0. Product ID: API128196010. Molecular formula: C20H21FN2O. Mole weight: 324.39. InChIKey: WSEQXVZVJXJVFP-FQEVSTJZSA-N. Appearance: Off-white powder. | |
| Eslicarbazepine Acetate | An anticonvulsant, it is approved for use in Europe and the United States as an adjunctive therapy for epilepsy. It has a role as an anticonvulsant and a drug allergen. Category: Other apis. Synonyms: BIA 2-093;Zebinix;Aptiom. Grades: USMF/DMF in processing. CAS No. 236395-14-5. Product ID: API236395145. Molecular formula: C17H16N2O3. Mole weight: 296.32. EINECS: 636-617-2. SMILES: CC(=O)OC1CC2=CC=CC=C2N(C3=CC=CC=C13)C(=O)N. Appearance: White to Pale Brown Solid. Standard: In-house Facility GMP. | |
| Estradiol | β-Estradiol is an ER agonist and activator of PI 3-kinase. Category: Active pharmaceutical ingredients. CAS No. 50-28-2. Product ID: API50282. Molecular formula: C18H24O2. Mole weight: 272.38. | |
| Estradiol Acetate | Estradiol Acetate is an esterified form of 17beta-estradiol, the most potent naturally occurring estrogen. Acetylation at the C-17 position modestly modulates the lipophilicity and pharmacokinetic profile of estradiol. As a prodrug of 17beta-estradiol, it is used in hormone replacement therapy (HRT) for menopausal symptoms and in the management of estrogen deficiency states. Applications: Estradiol acetate is indicated for the treatment of moderate to severe vasomotor symptoms (hot flashes, night sweats) associated with menopause, and for the treatment of hypoestrogenism due to hypogonadism, castration, or primary ovarian insufficiency. Category: Active pharmaceutical ingredients. Synonyms: β-Estradiol 3-acetate;Estra-1,3,5(10)-triene-3,17-diol (17β)-, 3-acetate. CAS No. 4245-41-4. Product ID: API4245414. Molecular formula: C20H26O3. Mole weight: 314.4. InChIKey: FHXBMXJMKMWVRG-SLHNCBLASA-N. | |
| Estradiol Cypionate | Estradiol cypionate is the 17 β-cyclopentylpropinate ester of estradiol, which inhibits ET-1 synthesis via estrogen receptor. Category: Hormone and endocrine regulation apis. Synonyms: Depofemin. Depoestradiol. Depo-Estradiol. CAS No. 313-06-4. Product ID: API313064. Molecular formula: C26H36O3. Mole weight: 396.6. EINECS: 206-237-8. SMILES: CC12CCC3C(C1CCC2OC(=O)CCC4CCCC4)CCC5=C3C=CC(=C5)O. | |
| Etelcalcetide | Etelcalcetide is a calcium-sensing receptor (CASR) agonist, used for the treatment of secondary hyperparathyroidism in adult patients undergoing hemodialysis. Category: Active pharmaceutical ingredients. Grades: USDMF. CAS No. 1262780-97-1. Product ID: API1262780971. Molecular formula: C38H73N21O10S2. Mole weight: 1048.25. Standard: GMP. | |
| Eteplirsen | Eteplirsen is a synthetic antisense oligonucleotide. Eteplirsen can be used for Duchenne muscular dystrophy research. Category: Active pharmaceutical ingredients. CAS No. 1173755-55-9. Product ID: API1173755559. Molecular formula: C364H569N177O122P30. Mole weight: 10305.74. | |
| Ethacrynate Sodium | Ethacrynate Sodium is the sodium salt of ethacrynic acid, a potent loop diuretic belonging to the phenoxyacetic acid derivative class. Unlike furosemide and bumetanide, it does not contain a sulfonamide moiety, making it structurally unique among loop diuretics. Applications: Indicated for the treatment of edema associated with heart failure, hepatic cirrhosis, and renal disease. ethacrynate sodium is a potent loop diuretic that does not contain a sulfonamide moiety, making it a critical alternative for patients with sulfonamide allergies. it acts on the thick ascending limb of the loop of henle. Category: Active pharmaceutical ingredients. Synonyms: Edecrin Sodium. CAS No. 6500-81-8. Product ID: API6500818. Molecular formula: C13H11Cl2NaO4. Mole weight: 325.12. InChIKey: CWCSCNSKBSCYCS-UHFFFAOYSA-M. | |
| Ethoxylated hydrogenated castor oil | Non-ionic surfactant widely used in topical preparations, oral liquids and soft capsules, as well as injection preparations; used as self-emulsifying emulsifier, solubilizer, and suspending aid; strong emulsifying ability, low irritation. Category: Surfactant excipients. Synonyms: Kolliphor RH 40. Macrogolglycerol hydroxystearate. PEG-40 castor oil. Polyoxyl 40 hydrogenated castor oil. CAS No. 61788-85-0. Product ID: PIE-0166. EINECS: 500-147-5. Appearance: yellow oil. Standard: EP (CDE planned to be registered) . | |
| Ethylene glycol | Ethylene glycol. Applications: Cement grinding aid compounded agent raw materials. Category: Products. Synonyms: 2-Hydroxyethanol;Aliphatic diol;Athylenglykol;Dihydroxyethane;dowtherm;Dowtherm SR 1;dowthermsr1;ethane-1. CAS No. 107-21-1. Product ID: CHE107211. Molecular formula: C2H6O2. Mole weight: 62.07. EINECS: 203-473-3. Appearance: Viscous Liquid. | |
| Ethylestrenol | Ethylestrenol is a synthetic anabolic-androgenic steroid (AAS) derived from estrane (19-nor testosterone), featuring a 17α-ethyl group. Unlike most anabolic steroids, it lacks a 17β-hydroxyl group in its basic structure, being a Δ4,9-estrenol, and has a relatively favorable anabolic-to-androgenic ratio. Applications: Indicated for the treatment of osteoporosis and conditions requiring anabolic stimulation. ethylestrenol is a 19-nor anabolic-androgenic steroid derived from estrane with a favorable anabolic-to-androgenic ratio, providing bone and muscle anabolic effects with reduced androgenic side effects. Category: Active pharmaceutical ingredients. Synonyms: Maxibolin;Orabolin;Duraboral. CAS No. 965-90-2. Product ID: API965902. Molecular formula: C20H32O. Mole weight: 288.5. InChIKey: AOXRBFRFYPMWLR-XGXHKTLJSA-N. | |
| Ethyl levulinate | Ethyl levulinate (CAS# 539-88-8) is a compound that is produced through the esterification of Levulinic acid (L379500) and has the potential to be used as an octane booster for gasoline and a hybrid biodiesel fuel. Ethyl levulinate is also used as food flavouring. Category: Active pharmaceutical ingredients. Synonyms: ETHYL LEVULINATE. Ethyl 4-oxopentanoate. Ethyl levulate. Ethyl laevulinate. CAS No. 539-88-8. Product ID: API539888. Molecular formula: C7H12O3. Mole weight: 144.17. EINECS: 208-728-2. SMILES: CCOC(=O)CCC(=O)C. Appearance: Colorless to pale yellow liquid. | |
| Ethynodiol Diacetate | Ethynodiol Diacetate is the 3,17-diacetate ester of ethynodiol, a synthetic progestogen of the 19-nor steroid class. It is a prodrug that undergoes hydrolysis to ethynodiol, which is subsequently metabolized to norethisterone (norethindrone), the principal active progestogen. Applications: Indicated as a progestogenic component in combined oral contraceptives. ethynodiol diacetate is a 19-nor steroid prodrug that undergoes sequential deacetylation and metabolic conversion to norethisterone, the principal active progestogen responsible for ovulation suppression and contraceptive efficacy. Category: Active pharmaceutical ingredients. Synonyms: (3-beta,17-alpha)-19-norpregn-4-en-20-yne-3,17-dioldiacetate;17-(Acetyloxy)-17-ethynylestr-4-en-3-yl acetate;17-alpha-Ethynyl-19-norandrost-4-ene-3-beta,17-beta-diol diacetate. CAS No. 297-76-7. Product ID: API297767. Molecular formula: C24H32O4. Mole weight: 384.5. EINECS: 206-044-9. InChIKey: ONKUMRGIYFNPJW-KIEAKMPYSA-N. Appearance: White solid. | |
| Etidocaine Hydrochloride | Etidocaine Hydrochloride is the hydrochloride salt of etidocaine, a long-acting amide-type local anesthetic of the N-alkyl substituted xylidide class. It is structurally related to lidocaine but features an additional N-ethyl group and a propyl chain on the carbon linking the amine to the amide, resulting in substantially increased lipophilicity. Applications: Used for regional anesthesia including epidural and peripheral nerve blocks requiring prolonged local anesthesia. etidocaine hydrochloride is a long-acting amide local anesthetic with high lipophilicity that provides pronounced motor nerve blockade, particularly suitable for surgical procedures where sustained muscle relaxation is needed. Category: Active pharmaceutical ingredients. Synonyms: (±)-N-(2,6-dimethylphenyl)-2-(ethylpropylamino)butyramide monohydrochloride. CAS No. 36637-19-1. Product ID: API36637191. Molecular formula: C17H29ClN2O. Mole weight: 312.9. InChIKey: LMWQQUMMGGIGJQ-UHFFFAOYSA-N. Appearance: White to off-white solid. | |
| Etiproston | Etiproston. Category: Active pharmaceutical ingredients. Synonyms: Etiprostone. Etiproston [INN]. Prostavet. CAS No. 59619-81-7. Product ID: API59619817. Molecular formula: C24H32O7. Mole weight: 432.5. EINECS: 641-757-2. SMILES: C1COC(O1)(COC2=CC=CC=C2)C=CC3C(CC(C3CC=CCCCC(=O)O)O)O. | |
| Etofenamate | Etofenamate is a non-steroidal anti-inflammatory drug (NSAID) used for the treatment of joint and muscular pain. Category: Active pharmaceutical ingredients. CAS No. 30544-47-9. Product ID: API30544479. Molecular formula: C18H18F3NO4. Mole weight: 369.33. | |
| Etrasimod | Etrasimod is a potent, selective and orally available antagonist of the sphingosine-1-phosphate-1 (S1P1) receptor with an IC50 value of 1.88 nM in CHO cells. Category: Active pharmaceutical ingredients. Synonyms: APD334. CAS No. 1206123-37-6. Product ID: API1206123376. Molecular formula: C26H26F3NO3. Mole weight: 457.48. | |
| Evogliptin | Evogliptin (DA-1229) is a DPP4 inhibitor with oral activity. Evogliptin has significant and lasting hypoglycemic effect in mouse model. Evogliptin inhibits the production of the fibrosis and inflammatory in hepatocytes signals by inducing autophagy. Evogliptin can be used to study type 2 diabetes, chronic liver inflammation, osteoporosis and renal impairment. Category: Active pharmaceutical ingredients. CAS No. 1222102-29-5. Product ID: API1222102295. Molecular formula: C19H26F3N3O3. Mole weight: 401.42. | |
| Evogliptin HCl | Evogliptin(DA-1229) is a potent and selective DPP4 inhibitor (dipeptidyl peptidase 4 inhibitor) that can improve insulin resistance and delays the onset of diabetes. Evogliptin delays the onset of diabetes in young db/db mice and improves insulin sensitiv. Category: Active pharmaceutical ingredients. CAS No. 1246960-27-9. Product ID: API1246960279. Molecular formula: C19H27ClF3N3O3. Mole weight: 437.88. | |
| Evogliptin tartrate | Evogliptin tartrate has potential for anti-atherosclerosis therapy that targets arterial inflammation. Evogliptin tartrate is a potent, orally bioavailable and selective dipeptidyl peptidase-4 (DPP-4) inhibitor, with antidiabetic activity. Category: Active pharmaceutical ingredients. Synonyms: DA-1229 tartrate. CAS No. 1222102-51-3. Product ID: API1222102513. Molecular formula: C23H32F3N3O9. Mole weight: 551.51. | |
| Exatecan | Exatecan Mesylate is a semisynthetic, water-soluble derivative of camptothecin with antineoplastic activity. Exatecan mesylate inhibits topoisomerase I activity by stabilizing the cleavable complex between topoisomerase I and DNA and inhibiting religation of DNA breaks, thereby inhibiting DNA replication and triggering apoptotic cell death. This agent does not require enzymatic activation and exhibits greater potency than camptothecin and other camptothecin analogues. (NCI04). Category: Anti-tumor apis. Synonyms: Exatecan mesylate hydrate. exatecan mesylate dihydrate. Exatecan mesylate [USAN]. CAS No. 197720-53-9. Product ID: API197720539. Molecular formula: C25H30FN3O9S. Mole weight: 567.6. SMILES: CCC1(C2=C(COC1=O)C(=O)N3CC4=C5C(CCC6=C5C(=CC(=C6C)F)N=C4C3=C2)N)O.CS(=O)(=O)O.O.O. | |
| Exemestane | Exemestane is an irreversible, steroidal aromatase inhibitor used in the treatment of estrogen receptor-positive (ER+) breast cancer in postmenopausal women. As a mechanism-based inactivator of aromatase (CYP19), it reduces estrogen synthesis by permanently binding to the active site of the enzyme, thereby depriving hormone-sensitive tumor cells of estrogen-driven growth stimulation. Applications: Exemestane is indicated for the adjuvant treatment of estrogen receptor-positive early breast cancer in postmenopausal women following initial adjuvant tamoxifen therapy, and for the treatment of advanced estrogen receptor-positive breast cancer in postmenopausal women whose disease has progressed following tamoxifen therapy. Category: Active pharmaceutical ingredients. Synonyms: 1,4-Androstadien-3,17-dione-6-Methylene-d2;(8R,9S,10R,13S,14S)-10,13-Dimethyl-6-methylene-7,8,9,11,12,13,15,16-octahydro-6H-cyclopenta[a]phenanthrene-3,17(10H,14H)-dione;ExeMestine. CAS No. 107868-30-4. Product ID: API107868304. Molecular formula: C20H24O2. Mole weight: 296.4. EINECS: 643-090-2. InChIKey: BFYIZQONLCFLEV-DAELLWKTSA-N. Appearance: White to off-white powder. | |
| Exisulind | Exisulind (CP248) induces apoptosis through the activation of protein kinase G (PKG). Exisulind exhibits antineoplastic activity in solid tumour and haematological cancer cell lines and is an inhibitor of tumour growth in rodent models of colon, prostate, bladder, mammary and lung cancer. Category: Active pharmaceutical ingredients. Synonyms: Sulindac sulfone, CP248. CAS No. 59973-80-7. Product ID: API59973807. Molecular formula: C20H17FO4S. Mole weight: 372.41. | |
| Ezetimibe-d4 | Ezetimibe D4, a deuterium-labeled variant of Ezetimibe, functions as an inhibitor of Niemann-Pick C1-like1 (NPC1L1) and is recognized for its potent activation of Nrf2. Category: Active pharmaceutical ingredients. Synonyms: SCH 58235 D4. CAS No. 1093659-90-5. Product ID: API1093659905. Molecular formula: C24H21F2NO3. Mole weight: 413.45. | |
| Ezetimibe-d4 Phenoxy β-D-Glucuronide | Ezetimibe-d4 Phenoxy ß-D-Glucuronide is a deuterated compound of Ezetimibe Phenoxy ß-D-Glucuronide. Ezetimibe Phenoxy ß-D-Glucuronide has a CAS number of 190448-57-8. Category: Active pharmaceutical ingredients. Synonyms: Ezetimibe Phenoxy Glucuronide-d4. CAS No. 1426174-41-5. Product ID: API1426174415. Molecular formula: C30H29F2NO9. Mole weight: 589.57. | |
| Ezetimibe ketone | Ezetimibe, a compound known as a Niemann-Pick C1-like1 (NPC1L1) inhibitor and a potent Nrf2 activator, effectively inhibits cholesterol absorption. Additionally, Ezetimibe ketone (EZM-K) represents a phase-I metabolite of Ezetimibe. Category: Active pharmaceutical ingredients. Synonyms: EZM-K. CAS No. 191330-56-0. Product ID: API191330560. Molecular formula: C24H19F2NO3. Mole weight: 407.41. | |
| Ezetimibe phenoxy glucuronide | Ezetimibe phenoxy glucuronide (Ezetimibe glucuronide) is the active metabolite of Ezetimibe, demonstrating antihyperlipoproteinemic activity. Category: Active pharmaceutical ingredients. Synonyms: Ezetimibe β-D-glucuronide,Ezetimibe glucuronide. CAS No. 190448-57-8. Product ID: API190448578. Molecular formula: C30H29F2NO9. Mole weight: 585.55. | |
| (E/Z)-Teriflunomide | (E/Z)-Teriflunomide (Aubagio), a orally-available Pyrimidine Synthesis Inhibitor, is used to treat relapsing multiple sclerosis. Category: Active pharmaceutical ingredients. CAS No. 108605-62-5. Product ID: API108605625. Molecular formula: C12H9F3N2O2. Mole weight: 270.21. | |
| Factrel | Factrel, also known as gonadorelin hydrochloride, is a synthetic decapeptide gonadotropin-releasing hormone (GnRH) identical in structure to the naturally occurring hypothalamic peptide. It is formulated as the hydrochloride salt and consists of the sequence pGlu-His-Trp-Ser-Tyr-Gly-Leu-Arg-Pro-Gly-NH2. Applications: Indicated for the evaluation of hypothalamic-pituitary-gonadal function and in reproductive endocrinology diagnostics. factrel is a synthetic gnrh identical to native hypothalamic hormone, used to assess pituitary reserve capacity and diagnose gonadotropin deficiency in infertility workups. Category: Active pharmaceutical ingredients. Synonyms: Gonadorelin HCl. CAS No. 51952-41-1. Product ID: API51952411. Molecular formula: C55H76ClN17O13. Mole weight: 1218.7. InChIKey: UPRWQSQENCASAD-HBBGHHHDSA-N. Appearance: Solid. | |
| Falecalcitriol | Falecalcitriol is an analog of calcitriol. It has a higher potency both in vivo and in vitro systems, which is longer duration of action in vivo. Category: Active pharmaceutical ingredients. CAS No. 83805-11-2. Product ID: API83805112. Molecular formula: C27H38F6O3. Mole weight: 524.58. | |
| Famciclovir | Famciclovir is a useful antiviral for biochemical research purposes. Category: Active pharmaceutical ingredients. CAS No. 104227-87-4. Product ID: API104227874. Molecular formula: C14H19N5O4. Mole weight: 321.34. Appearance: Powder. | |
| Faropenem | Faropenem is an atypical beta-lactam antibiotic that acts as a bactericidal agent by blocking the synthesis of bacterial cell walls. Category: Active pharmaceutical ingredients. CAS No. 122547-49-3. Product ID: API122547493. Molecular formula: C12H14NNaO5S. Mole weight: 307.3. Standard: CP. | |
| Fatty alcohol polyoxyethylene ether sodium sulfate | Fatty alcohol polyoxyethylene ether sodium sulfate (AES) is an anionic detergent and surfactant contained in many personal care products (soaps, shampoos, toothpaste etc.). Applications: Washing chemical dyeing and printing auxiliaries raw materials. Category: Products. Synonyms: sodium lauryl polyoxyethylene ether sulfate;Lauryl Ether Sodiun Sulphate;Poly(oxy-1,2-ethanediyl),a-sulfo-w-(dodecyloxy)-, sodium salt;Sodium ethoxylated alkyl sulfate;sodium lauryl polyoxyethylene ether;Lauryl Ether Sodiun Sulphate( Aes );yueguichunjumiuliusuanzhina;Alcohol ethoxylate sulfated sodium salt. CAS No. 9004-82-4. Product ID: CHE9004824. Molecular formula: C12H25NaO3S. Mole weight: 272.38. EINECS: 920-535-1. Appearance: Liquid. | |
| Favipiravir sodium | Favipiravir sodium isa selective inhibitor of viral RNA-dependent RNA polymerase with activity against many RNA viruses, influenza viruses, West Nile virus, yellow fever virus, foot-and-mouth disease virus as well as other flaviviruses, arenaviruses, bunyaviruses and alphaviruses. Category: Active pharmaceutical ingredients. CAS No. 1366418-99-6. Product ID: API1366418996. Molecular formula: C5H4FN3NaO2+. Mole weight: 180.09. | |
| Felodipine | Dexlansoprazole is a new-generation proton pump inhibitor (PPI) used for the management of symptoms associated with gastroesophageal reflux disease (GERD) and erosive esophagitis. Category: Anti-acid apis. Synonyms: dexlansoprazole. (R)-Lansoprazole. Kapidex. dexilant. CAS No. 138530-94-6. Product ID: API138530946. Molecular formula: C16H14F3N3O2S. Mole weight: 369.4. EINECS: 688-930-9. SMILES: CC1=C(C=CN=C1CS(=O)C2=NC3=CC=CC=C3N2)OCC(F)(F)F. Appearance: Brown solid. | |
| Fenbendazole | Fenbendazole. Category: Veterinary products. Synonyms: Fenbendazole;HOE-881V;Methyl [5-(phenylsulfanyl)-1H-benzimidazol-2-yl]carbamate;Methyl hydrogen [6-(phenylsulfanyl)-1H-benzimidazol-2-yl]carbonimidate;SAFEGARD;MFCD00144301;5-(Phenylthio)-2-benzimidazolecarbamic Acid Methyl Ester;hoe881;fenbendazol;Carbamic acid, N-[6-(phenylthio)-1H-benzimidazol-2-yl]-, methyl ester;EINECS 256-145-7;Febendazole;Fenbedazole;[5-(Phenylthio)benzimidazol-2-yl]carbamic Acid Methyl Ester;Methanol, 1-methoxy-1-[[6-(phenylthio)-1H-benzimidazol-2-yl]imino]-, (E)-;PANACUR;Fenbion;Methyl 5-(phenylthio)-2-benzimidazolecarbamate;Methyl [5-(Phenylthio)benzimidazol-2-yl]carbamate. CAS No. 43210-67-9. Product ID: PIVA-0004. Molecular formula: C15H13N3O2S. Mole weight: 299.348. Appearance: White to pale yellow powder. | |
| Fenoldopam Mesylate | Fenoldopam mesylate is a synthetic, rapid-acting vasodilator that acts as a selective agonist at dopamine-1 (DA1) receptors. It is administered via continuous intravenous infusion and is characterized by its ultrashort half-life, allowing for rapid titration of hemodynamic effects. This agent is chemically distinct from other antihypertensive agents and exhibits no significant activity at dopamine-2 or adrenergic receptors. Applications: It is indicated for the in-hospital, short-term management of severe hypertension, including hypertensive emergencies and postoperative hypertension. its rapid onset and short duration make it ideal for situations requiring precise blood pressure control. additionally, it has been utilized for the prevention of acute kidney injury following cardiac surgery and radiocontrast nephropathy, though such uses remain off-label. Category: Antihypertensive apis. Synonyms: Corlopam; Fenoldopam methanesulfonate; Fenoldopam mesilate; SK&F 82526-J; Fendolopam mesylate; NSC-759860; HA3R0MY016. CAS No. 67227-57-0. Product ID: API0231514. Molecular formula: C17H20ClNO6S. Mole weight: 401.9. EINECS: 266-612-7. InChIKey: CVKUMNRCIJMVAR-UHFFFAOYSA-N. Appearance: White powder. | |
| ferrous carbonate | ferrous carbonate. Category: Veterinary products. Synonyms: Iron II carbonate;iron(2+),carbonate;Ferrous monocarbonate;Iron carbonate;Blauds mass. CAS No. 563-71-3. Product ID: PIVF-0069. Molecular formula: CFeO3. Mole weight: 115.854. Appearance: gray-brown hexagonal crystals. | |
| Ferrous Succinate | an iron supplement indicated in the treatment of iron deficiency anemia. Category: Active pharmaceutical ingredients. CAS No. 10030-90-7. Product ID: API10030907. Molecular formula: C4H4FeO4. Mole weight: 171.917. | |
| Fezolinetant | Fezolinetant is an antagonist of the neurokinin 3 receptor (NK3R), used for the treatment of menopausal hot flushes. Category: Active pharmaceutical ingredients. Synonyms: ESN-364. CAS No. 1629229-37-3. Product ID: API1629229373. Molecular formula: C16H15FN6OS. Mole weight: 358.39. | |
| FF-10502 | FF-10502 is a pyrimidine nucleoside antimetabolite and a structural analog of Gemcitabine. This compound effectively inhibits DNA polymerase α and β, demonstrating potent anticancer activity by targeting dormant cells. Category: Active pharmaceutical ingredients. CAS No. 184302-49-6. Product ID: API184302496. Molecular formula: C9H12FN3O3S. Mole weight: 261.27. | |
| Finafloxacin | Finafloxacin, a fluoroquinolone antimicrobial agent from a new 8-cyano subclass, is most effective in slightly acidic environments (pH 5.0-6.0), a condition where other fluoroquinolones typically reduce in activity. It selectively targets bacterial type II topoisomerases, such as DNA gyrase and DNA topoisomerase IV, making it suitable for treating serious bacterial infections particularly in acidic contexts, including urinary tract infections (UTIs) and Helicobacter pylori infections. Category: Active pharmaceutical ingredients. CAS No. 209342-40-5. Product ID: API209342405. Molecular formula: C20H19FN4O4. Mole weight: 398.39. | |
| Finafloxacin hydrochloride | Finafloxacin is a fluoroquinolone antimicrobial agent optimized for maximum effectiveness in mildly acidic conditions. Category: Active pharmaceutical ingredients. CAS No. 209342-41-6. Product ID: API209342416. Molecular formula: C20H20ClFN4O4. Mole weight: 434.85. | |
| FL442 | FL442 is an Androgen Receptor (AR) modulator. This compound exhibits potent inhibitory effects in AR-dependent prostate cancer cells, showing similar suppression efficiency to the traditional antiandrogen drugs Bicalutamide and Enzalutamide. Category: Active pharmaceutical ingredients. CAS No. 1431166-12-9. Product ID: API1431166129. Molecular formula: C15H13F3N2O. Mole weight: 294.27. | |
| Flecainide | Flecainide acetate is a class Ic antiarrhythmic agent, it is used to treat a variety of cardiac arrhythmias including paroxysmal atrial fibrillation, paroxysmal supraventricular tachycardia, and ventricular tachycardia. It works by regulating the flow of. Category: Active pharmaceutical ingredients. CAS No. 54143-55-4. Product ID: API54143554. Molecular formula: C17H20F6N2O3. Mole weight: 414.34. | |
| Flecainide acetate | Flecainide acetate (R-818) is a class Ic antiarrhythmic agent used to prevent and treat tachyarrhythmias (abnormally fast heart rhythms). Category: Active pharmaceutical ingredients. CAS No. 54143-56-5. Product ID: API54143565. Molecular formula: C19H24F6N2O5. Mole weight: 474.39. | |
| Flecainide-d4 Acetate | Flecainide-d4 Acetate is a deuterated compound of Flecainide Acetate. Flecainide Acetate has a CAS number of 54143-56-5. Flecainide (acetate) is a class Ic antiarrhythmic agent used to prevent and treat tachyarrhythmias (abnormal fast rhythms of the heart). Category: Active pharmaceutical ingredients. CAS No. 1276197-21-7. Product ID: API1276197217. Molecular formula: C19H20D4F6N2O5. Mole weight: 478.42. | |
| Flecainide hydrochloride | Flecainide is a medication used to prevent and treat abnormally fast heart rates. This includes ventricular and supraventricular tachycardias. Category: Active pharmaceutical ingredients. CAS No. 57415-44-8. Product ID: API57415448. Molecular formula: C17H21ClF6N2O3. Mole weight: 450.81. | |
| Flecainide Impurity D | Flecainide Impurity D is used as an intermediate in industry. Category: Active pharmaceutical ingredients. CAS No. 35480-52-5. Product ID: API35480525. Molecular formula: C11H8F6O4. Mole weight: 318.17. | |
| Fleroxacin | Fleroxacin (RO 23-6240) is a broad-spectrum antimicrobial fluoroquinolone that strongly inhibits the DNA-supercoiling activity of DNA gyrase. Category: Active pharmaceutical ingredients. CAS No. 79660-72-3. Product ID: API79660723. Molecular formula: C17H18F3N3O3. Mole weight: 369.34. | |
| Flibanserin | Flibanserin (Girosa) is a serotonergic antidepressant used to treat hypoactive sexual desire disorder. Flibanserin has been associated with a low rate of minor serum aminotransferase elevations during treatment but has not been linked to instances of clinically apparent acute liver injury. Category: Active pharmaceutical ingredients. CAS No. 167933-07-5. Product ID: API167933075. Molecular formula: C20H21F3N4O. Mole weight: 390.4. | |
| Flibanserin-d4 | Flibanserin, a compound identified as BIMT-17, acts as a complete agonist at the serotonin 5-HT1A receptor, with a binding affinity (Ki) of 1 nM, while functioning as an antagonist at the 5-HT2A receptor with a 49 nM affinity. Flibanserin D4 represents a deuterium-labeled version of Flibanserin. Category: Active pharmaceutical ingredients. CAS No. 2122830-90-2. Product ID: API2122830902. Molecular formula: C20H21F3N4O. Mole weight: 394.43. | |
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