Protheragen - Products
Protheragen provides active pharmaceutical ingredients (APIs), pharmaceutical excipients, veterinary chemicals, membrane materials, packaging materials.
| Product | Description | |
|---|---|---|
| Ibandronate Sodium | Aminobisphosphonate that is a potent inhibitor of BONE RESORPTION. It is used in the treatment of HYPERCALCEMIA associated with malignancy, for the prevention of fracture and bone complications in patients with breast cancer and bone metastases, and for the treatment and prevention of POSTMENOPAUSAL OSTEOPOROSIS. Alternative Names: Bondronat. Ibandronate sodium salt. Boniva. CAS No. 138844-81-2. Product ID: API138844812. Molecular formula: C9H22NNaO7P2. Mole weight: 341.21. EINECS: 682-157-0. SMILES: CCCCCN(C)CCC(O)(P(=O)(O)O)P(=O)(O)[O-].[Na+]. Category: Anti-Tumor APIs. |  |
| Ibuprofen | Ibuprofen is an anti-inflammatory inhibitor targeting COX-1 and COX-2 with IC50 of 13 μM and 370 μM, respectively. CAS No. 15687-27-1. Product ID: API15687271. Molecular formula: C13H18O2. Mole weight: 206.281. SMILES: CC(C)CC1=CC=C(C=C1)C(C)C(=O)O. Standard: BP/EP/USP/JP/Facility GMP. Category: Active Pharmaceutical Ingredients. | |
| Idarubicin | An orally administered anthracycline antineoplastic. The compound has shown activity against breast cancer, lymphomas and leukemias, together with the potential for reduced cardiac toxicity. Alternative Names: 4-Demethoxydaunorubicin. 4-Demethoxydaunomycin. Idarubicin Hcl. CAS No. 58957-92-9. Product ID: API58957929. Molecular formula: C26H27NO9. Mole weight: 497.49. SMILES: CC1C(C(CC(O1)OC2CC(CC3=C2C(=C4C(=C3O)C(=O)C5=CC=CC=C5C4=O)O)(C(=O)C)O)N)O. Appearance: White to Off-white Solid. Category: Antibiotic APIs. | |
| Idelalisib | It has a role as an antineoplastic agent, an apoptosis inducer and an EC 2.7.1.137 (phosphatidylinositol 3-kinase) inhibitor. It is a member of purines, an organofluorine compound, a member of quinazolines, an aromatic amine and a secondary amino compound. Alternative Names: Idelalisib CAL-101 Zydelig GS-1101. CAS No. 870281-82-6. Product ID: API870281826. Molecular formula: C22H18FN7O. Mole weight: 415.4. EINECS: 807-438-9. SMILES: CCC(C1=NC2=C(C(=CC=C2)F)C(=O)N1C3=CC=CC=C3)NC4=NC=NC5=C4NC=N5. Appearance: White to off-white powder. Standard: Facility GMP. Category: Anti-Tumor APIs. | |
| Ifosfamide | Ifosfamide is the simplest member of the class of ifosfamides that is 1,3,2-oxazaphosphinan-2-amine 2-oxide substituted by 2-chloroethyl groups on both the nitrogen atoms respectively. It is a nitrogen mustard alkylating agent used in the treatment of advanced breast cancer. It has a role as an antineoplastic agent, an immunosuppressive agent, an alkylating agent, an environmental contaminant and a xenobiotic. Alternative Names: Isophosphamide. Iphosphamide. Isofosfamide. CAS No. 3778-73-2. Product ID: API3778732. Molecular formula: C7H15Cl2N2O2P. Mole weight: 261.08. EINECS: 223-237-3. SMILES: C1CN(P(=O)(OC1)NCCCl)CCCl. Appearance: White crystalline powder. Standard: USP. Category: Anti-Tumor APIs. | |
| Ilaprazole | Ilaprazole is a substituted benzimidazole prodrug with selective and irreversible proton pump inhibitor activity. A weak base, ilaprazole accumulates in the acidic environment of the secretory canaliculus of the gastric parietal cell where it is converted to an active sulfenamide form that binds to cysteine sulfhydryl groups on the luminal aspect of the proton pump hydrogen-potassium adenosine triphosphatase (H+/K+ ATPase), thereby inhibiting the pump's activity and the parietal cell secretion of H+ ions into the gastric lumen, the final step in gastric acid production. Alternative Names: IY-81149. noltec. Iy 81149. CAS No. 172152-36-2. Product ID: API172152362. Molecular formula: C19H18N4O2S. Mole weight: 366.4. SMILES: CC1=C(C=CN=C1CS(=O)C2=NC3=C(N2)C=C(C=C3)N4C=CC=C4)OC. Category: Other APIs. | |
| Imatinib | Used (as its mesylate salt) for treatment of chronic myelogenous leukemia and gastrointestinal stromal tumours. It has a role as an apoptosis inducer, a tyrosine kinase inhibitor and an antineoplastic agent. Alternative Names: STI571. Imatinib (STI571). sti-571. CAS No. 152459-95-5. Product ID: API152459955. Molecular formula: C29H31N7O. Mole weight: 493.6. EINECS: 604-855-6. SMILES: CC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)CN3CCN(CC3)C)NC4=NC=CC(=N4)C5=CN=CC=C5. Appearance: White to Off-white Solid. Category: Anti-Tumor APIs. | |
| Imrecoxib | Imrecoxib is a selective cyclooxygenase 2 (COX-2) inhibitor (IC50 = 18 nM) with anti-inflammatory effect. It also inhibits COX-1 activity with an IC50 value of 115 nM. Alternative Names: BAP-909. SGW6W5758V. UNII-SGW6W5758V. CAS No. 395683-14-4. Product ID: API395683144. Molecular formula: C21H23NO3S. Mole weight: 369.5. SMILES: CCCN1CC(=C(C1=O)C2=CC=C(C=C2)C)C3=CC=C(C=C3)S(=O)(=O)C. Appearance: Powder. Category: Nonsteroidal Anti-inflammatory (NSAID) APIs. | |
| Inclisiran | Inclisiran is a double-stranded small interfering RNA (siRNA) molecule that inhibits the transcription of PCSK-9. Inclisiran can be used for hyperlipidemia and cardiovascular disease (CVD) research. CAS No. 1639324-58-5. Product ID: API1639324585. Category: Active Pharmaceutical Ingredients. | |
| Indacaterol Acetate | Indacaterol Acetate. Alternative Names: UNII-RYI4401DTM. RYI4401DTM. Indacaterol acetate (JAN). CAS No. 1000160-96-2. Product ID: API1000160962. Molecular formula: C26H32N2O5. Mole weight: 452.5. SMILES: CCC1=C(C=C2CC(CC2=C1)NCC(C3=C4C=CC(=O)NC4=C(C=C3)O)O)CC.CC(=O)O. Category: Antiasthmatic APIs. | |
| Indacaterol Maleate | Used for treatment of chronic obstructive pulmonary disease. It has a role as a beta-adrenergic agonist and a bronchodilator agent. Alternative Names: Arcapta Neohaler. Indacterol maleate. QAB149-AFA. CAS No. 753498-25-8. Product ID: API753498258. Molecular formula: C28H32N2O7. Mole weight: 508.6. SMILES: CCC1=C(C=C2CC(CC2=C1)NCC(C3=C4C=CC(=O)NC4=C(C=C3)O)O)CC.C(=CC(=O)O)C(=O)O. Appearance: White to Pale Beige Solid. Category: Bronchiectasis APIs. | |
| Indigo | Indigo, which can be found in the leaves of Isatis indigotica Fortune, participates in isolating oxygenase genes. Indigo carmine angiography provides visual information on foot perfusion. Alternative Names: Indigotin. Indigo Blue. Vat blue 1. CAS No. 482-89-3. Product ID: PIPE-0751. Molecular formula: C16H10N2O2. Mole weight: 262.26. EINECS: 207-586-9. SMILES: C1=CC=C2C(=C1)C(=C(N2)C3=NC4=CC=CC=C4C3=O)O. Appearance: dark blue powder with coppery luster. Category: Natural Extract. | |
| Indirubin | An inhibitor of GSK-3β and cyclin-dependent kinases. Alternative Names: [2,3'-Biindolinylidene]-2',3-dione;Indirubin/Folium Isatidis Extract;2H-Indol-2-one, 3-(1,3-dihydro-3-oxo-2H-indol-2-ylidene)-1,3-dihydro-;Nsc105327;INDIRUBIN (RG);(E)-3-(3-oxoindolin-2-ylidene)indolin-2-one;3-(1,3-dihydro-3-oxo-2h-indol-2-ylidene)-1,3-dihydro-. CAS No. 479-41-4. Product ID: PIPE-0172. Molecular formula: C16H10N2O2. Mole weight: 262.26. EINECS: 610-392-0. SMILES: C1=CC=C2C(=C1)C(=C(N2)O)C3=NC4=CC=CC=C4C3=O. Appearance: Purple Powder. Category: Natural Extract. | |
| Indobufen | Antiplatelet aggregating agent for atherosclerotic ischemic cardiovascular lesions, ischemic cerebrovascular lesions and peripheral arterial lesions, disorders of lipid metabolism, venous thrombosis and diabetes mellitus. It is also used to prevent thrombosis during extracorporeal circulation surgery. Alternative Names: Ibustrin. Indobufen [INN]. K-3920. CAS No. 63610-08-2. Product ID: API63610082. Molecular formula: C18H17NO3. Mole weight: 295.3. EINECS: 264-364-4. SMILES: CCC(C1=CC=C(C=C1)N2CC3=CC=CC=C3C2=O)C(=O)O. Standard: USP/BP/EP. Category: Anticoagulant & Antiplatelet APIs. | |
| Indole-3-carbinol | Indole-3-carbinol. Alternative Names: (1H-Indol-3-yl)-methano;3-INDOLAMETHANOL;INDOLE-3-CARBINOL:3-INDOLE METHANOL;INDOLE-3-CARBINOL(RG);3-HYDROXYMETHYLINDOLE(INDOLE-3-CARBINOL). CAS No. 700-06-1. Product ID: PIPE-0241. Molecular formula: C9H9NO. Mole weight: 147.17. EINECS: 211-836-2. SMILES: C1=CC=C2C(=C1)C(=CN2)CO. Appearance: Crystalline Powder or Flakes. Category: Natural Extract. | |
| Indomethacin | Indomethacin is an inhibitor of Cox-1 and activator of PPARγ. CAS No. 53-86-1. Product ID: API53861. SMILES: CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CC(=O)O. Category: Active Pharmaceutical Ingredients. | |
| Inosine | Inosine is a purine nucleoside in which hypoxanthine is attached to ribofuranose via a beta-N(9)-glycosidic bond. It has a role as a human metabolite, a Saccharomyces cerevisiae metabolite, an Escherichia coli metabolite and a mouse metabolite. It is a purines D-ribonucleoside and a member of inosines. It is functionally related to a hypoxanthine and a ribofuranose. Alternative Names: Hypoxanthosine. Ribonosine. Atorel. CAS No. 58-63-9. Product ID: PIPB-0374. Molecular formula: C10H12N4O5. Mole weight: 268.23. EINECS: 200-390-4. SMILES: C1=NC2=C(C(=O)N1)N=CN2[C@H]3[C@@H]([C@@H]([C@H](O3)CO)O)O. Appearance: White crystalline solid. Category: Phosphoramidites Series. | |
| Inulin (Chicory Extract) | Inulin is a chain polysaccharide composed of D-fructose linked by a β-(2,1) glycosidic bond. It helps to control blood glucose levels and is suitable for people with diabetes. CAS No. 9005-80-5. Product ID: PIPE-0017. Molecular formula: C18H32O16. Mole weight: 504.4. Appearance: White Solid. Category: Natural Extract. | |
| Iodixanol | Iodixanol is a nonionic hydrophilic compound commonly used as a contrast agent during coronary angiography, particularly in individuals with renal dysfunction, as it is believed to be less toxic to the kidneys than most other intravascular contrast agents. Alternative Names: Visipaque. Indixanol. Iodixanolum. CAS No. 92339-11-2. Product ID: API92339112. Molecular formula: C35H44I6N6O15. Mole weight: 1550.2. EINECS: 618-837-0. SMILES: CC(=O)N(CC(CN(C1=C(C(=C(C(=C1I)C(=O)NCC(CO)O)I)C(=O)NCC(CO)O)I)C(=O)C)O)C2=C(C(=C(C(=C2I)C(=O)NCC(CO)O)I)C(=O)NCC(CO)O)I. Appearance: Solid. Standard: BP/USP/EP. Category: Contrast Agent APIs. | |
| Iohexol | Iohexol is a contrast agent.Target: OthersIohexol is a contrast agent. The osmolality of iohexol ranges from 322 mOsm/kg-approximately 1.1 times that of blood plasma-to 844 mOsm/kg, almost three times that of blood. Despite this difference, iohexol is still considered a low-osmolality contrast agent; the osmolality of older agents, such as diatrizoate, may be more than twice as high. CAS No. 66108-95-0. Product ID: API66108950. SMILES: CC(=O)N(CC(CO)O)C1=C(C(=C(C(=C1I)C(=O)NCC(CO)O)I)C(=O)NCC(CO)O)I. Appearance: Powder. Category: Active Pharmaceutical Ingredients. | |
| Iopamidol | Iopamidol is a nonionic radiocontrast medium. It is used as a diagnostic aid (radiopaque medium). CAS No. 60166-93-0. Product ID: API60166930. SMILES: C[C@@H](C(=O)NC1=C(C(=C(C(=C1I)C(=O)NC(CO)CO)I)C(=O)NC(CO)CO)I)O. Appearance: Crystalline powder. Category: Active Pharmaceutical Ingredients. | |
| Ioversol | Ioversol is a non-ionic compound with a tri-iodinated benzene ring used as a contrast dye in diagnostic procedures to visualize different types of organs and tissues. Iodine has a high atomic density, which gives it the ability to attenuate X-rays. The intravascular administration of iodine compounds, such as ioversol, enhances the contrast between vessels in the path of the flow of the contrast medium and normal tissue, allowing the visualization of internal structures. Alternative Names: Optiray. MP-328. Ioversolum. CAS No. 87771-40-2. Product ID: API87771402. Molecular formula: C18H24I3N3O9. Mole weight: 807.1. EINECS: 618-068-0. SMILES: C(CO)N(C1=C(C(=C(C(=C1I)C(=O)NCC(CO)O)I)C(=O)NCC(CO)O)I)C(=O)CO. Appearance: White Solid. Standard: USP. Category: Contrast Agent APIs. | |
| Ipratropium bromide | Anticholinergics for the relief of bronchospasm and wheezing caused by chronic obstructive pulmonary disease (COPD). Prevention and treatment of asthma, especially for patients who cannot tolerate beta agonists because of muscle tremors and tachycardia produced by the use of such drugs. Alternative Names: Atrovent. Itrop. Ipratropiumbromid. CAS No. 22254-24-6. Product ID: API22254246. Molecular formula: C20H30BrNO3. Mole weight: 412.4. EINECS: 262-128-5. SMILES: CC(C)[N+]1(C2CCC1CC(C2)OC(=O)C(CO)C3=CC=CC=C3)C.[Br-]. Standard: USP/BP/EP. Category: Antiasthmatic APIs. | |
| IPr-Pac-G-CE Phosphoramidite | IPr-Pac-G-CE Phosphoramidite. CAS No. 689283-85-0. Product ID: PIPB-0373. Category: Phosphoramidites Series. | |
| Irbesartan | Irbesartan is a biphenylyltetrazole that is an angiotensin II receptor antagonist used mainly for the treatment of hypertension. It has a role as an antihypertensive agent, an angiotensin receptor antagonist, an environmental contaminant and a xenobiotic. It is a biphenylyltetrazole and an azaspiro compound. Alternative Names: Avapro. Aprovel. Karvea. CAS No. 138402-11-6. Product ID: API138402116. Molecular formula: C25H28N6O. Mole weight: 428.5. EINECS: 604-078-2. SMILES: CCCCC1=NC2(CCCC2)C(=O)N1CC3=CC=C(C=C3)C4=CC=CC=C4C5=NNN=N5. Appearance: White Solid. Category: Antihypertensive APIs. | |
| Irinotecan Hydrochloride | A semisynthetic camptothecin derivative that inhibits DNA TOPOISOMERASE I to prevent nucleic acid synthesis during S PHASE. It is used as an antineoplastic agent for the treatment of COLORECTAL NEOPLASMS and PANCREATIC NEOPLASMS. Alternative Names: IRINOTECAN HYDROCHLORIDE Trihydrate. Camptosar. Irinotecan Hcl Trihydrate. Campto. CAS No. 136572-09-3. Product ID: API136572093. Molecular formula: C33H45ClN4O9. Mole weight: 677.2. EINECS: 603-967-2. SMILES: CCC1=C2CN3C(=CC4=C(C3=O)COC(=O)[C@@]4(CC)O)C2=NC5=C1C=C(C=C5)OC(=O)N6CCC(CC6)N7CCCCC7.O.O.O.Cl. Appearance: Pale yellow to yellow crystalline solid. Category: Anti-Tumor APIs. | |
| Iron Dextran | A complex of ferric oxyhydroxide with dextrans of 5000 to 7000 daltons in a viscous solution containing 50 mg/ml of iron. It is supplied as a parenteral preparation and is used as a hematinic. Alternative Names: Conferon. Sulfuric acid, iron salt. Fero Gradumet. iron;sulfuric acid. CAS No. 9004-66-4. Product ID: PIPB-0133. Molecular formula: FeH2O4S. Mole weight: 153.93. EINECS: 233-336-3. SMILES: OS(=O)(=O)O.[Fe]. Category: Sugar Alcohols. | |
| Iron Sucrose | A glucaric acid-iron conjugate that is used in the treatment of IRON-DEFICIENCY ANEMIA, including in patients with chronic kidney disease, when oral iron therapy is ineffective or impractical. Alternative Names: IRON SACCHARATE. iron(3+);(2S,3S,4S,5R)-2,3,4,5-tetrahydroxyhexanedioate. Iron(III) (2R,3S,4S,5S)-2,3,4,5-tetrahydroxyhexanedioate. ADQSUDSYBZBMFT-GFPJEPEZSA-H. CAS No. 8047-67-4. Product ID: API8047674. Molecular formula: C18H24Fe2O24. Mole weight: 736.1. EINECS: 232-464-7. SMILES: [C@H]([C@@H]([C@@H](C(=O)[O-])O)O)([C@H](C(=O)[O-])O)O.[Fe+2]. Appearance: brown powder. Category: Active Pharmaceutical Ingredients. | |
| Isavuconazonium Sulfate | Isavuconazonium sulfate is an azaheterocycle sulfate salt that is a prodrug for isavuconazole, an antifungal agent used for the treatment of invasive aspergillosis and invasive mucormycosis. It has a role as a prodrug, an ergosterol biosynthesis inhibitor, an EC 1.14.13.70 (sterol 14alpha-demethylase) inhibitor and an orphan drug. It is an azaheterocycle sulfate salt, a triazole antifungal drug and a conazole antifungal drug. Alternative Names: Cresemba. Isavuconazonium (sulfate). BAL-8557-002. CAS No. 946075-13-4. Product ID: API946075134. Molecular formula: C35H36F2N8O9S2. Mole weight: 814.8. EINECS: 619-052-6. SMILES: CC(C1=NC(=CS1)C2=CC=C(C=C2)C#N)C(CN3C=[N+](C=N3)C(C)OC(=O)N(C)C4=C(C=CC=N4)COC(=O)CNC)(C5=C(C=CC(=C5)F)F)O.OS(=O)(=O)[O-]. Appearance: Crystalline Solid. Category: Antifungal APIs. | |
| Isobutanol (IBA) | It has a role as a Saccharomyces cerevisiae metabolite. It is a primary alcohol and an alkyl alcohol. It derives from a hydride of an isobutane. Alternative Names: Isobutanol. 2-Methyl-1-propanol. ISOBUTYL ALCOHOL. 2-Methylpropan-1-ol. CAS No. 78-83-1. Product ID: CHE78831. Molecular formula: C4H10O. Mole weight: 74.122. EINECS: 201-148-0. SMILES: CC(C)CO. Appearance: Colorless liquid. Category: Alcohol. | |
| Isocyclocitral | Isocyclocitral. Alternative Names: xene;Einecs 215-638-7;3,5,6-triMethylcyclohex-3-enecarbaldehyde;ISOCYCLOCITRAL;3-CYCLOHEXENE-1-CARBOXALDEHYDE, 2,4,6-TRIMETHYL;1-Formyl-3,5,6-trimethyl-3-cyclohexene and 1-formyl-2,4,6-trimethyl-3-cyclohexene. CAS No. 1335-66-6. Product ID: CHE1335666. Molecular formula: C20H32O2. Mole weight: 304.47. EINECS: 215-638-7. SMILES: CC1CC(=CC(C1C=O)C)C.CC1C=C(CC(C1C)C=O)C. Category: Aroma Chemicals. | |
| Isoflavone | Isoflavones has antioxidant properties and antipromotional effects. Alternative Names: ybean Isoflavones P.E;Soy Isoflavione;NanoLiposomal Soy Isoflavones;(1S,2R,3S,4R)-1,2,3,4,8-pentahydroxy-6-methoxy-3-methyl-2,4-dihydro-1H-anthracene-9,10-dione;Soybean Lsoflavones;3-Phenylchromen-4-one;3-phenyl-4h-1-benzopyran-4-one;ISOFLAVONE. CAS No. 574-12-9. Product ID: API574129. Molecular formula: C15H10O2. Mole weight: 222.24. EINECS: 611-522-9. SMILES: C1=CC=C(C=C1)C2=COC3=CC=CC=C3C2=O. Appearance: Solid. Category: Nutrition & Healthcare APIs. | |
| Isoflurane | Isoflurane (Forane) is a stable, non-explosive inhalation anesthetic that has been reported to induce caspase-3 activation. CAS No. 26675-46-7. Product ID: API26675467. Molecular formula: C3H2ClF5O. | |
| Isoleucine | Isoleucine. CAS No. 7004-9-3. Product ID: PIVF-0030. Molecular formula: C6H13NO2. Mole weight: 131.17. Appearance: White crystal powder. Category: Veterinary Products. | |
| Isomalt | Isomalt is incorporated into sugar-free products due to its tolerable aftertaste and sweet purity. The compound can be applied to a wide range of foods such as low-fat ice-cream. Alternative Names: Mixture Of 1-(4-Fluorophenyl-3S-[3-(4-Fluorophenyl-3S-Hydroxypropyl]-4S-(4-Hydroxyphenyl-AzetidiN-2-One And 1-(4-Fluorophenyl-3R-[3-(4-Fluorophenyl-3R-Hydroxypropyl]-4R-(4-Hydroxyphenyl-Azetidin;alpha-D-glucopyranosyl-1,6-D-sorbitolpolymerwithD-Mannitol;mixedwith1-o-alpha-d-glucopyranosyl-d-glucito;α-D-Glucopyranosyl-1,6-D-sorbitol;Isomaleone glycol;yimaiyatonyangsun;D-arabino-Hexitol,;ISOMALTITOL; PALATINITOL. CAS No. 64519-82-0. Product ID: PIPE-0228. Molecular formula: C12H24O11. Mole weight: 344.31. EINECS: 908-700-6. SMILES: C([C@@H]1[C@H]([C@@H]([C@H]([C@H](O1)OC[C@H]([C@H]([C@@H](C(CO)O)O)O)O)O)O)O)O. Category: Natural Extract. | |
| ISOMALTOSE | It has a role as a metabolite, a human metabolite and a mouse metabolite. Alternative Names: Brachiose. CHEBI:28189. 6-O-alpha-D-glucopyranosyl-D-glucopyranose. CAS No. 499-40-1. Product ID: CHE499401. Molecular formula: C12H22O11. Mole weight: 342.3. EINECS: 207-879-1. SMILES: C([C@@H]1[C@H]([C@@H]([C@H]([C@H](O1)OC[C@@H]2[C@H]([C@@H]([C@H](C(O2)O)O)O)O)O)O)O)O. Category: Food Additives. | |
| Isoprenaline HCL | Non-selective beta agonist, anti-asthmatic. Alternative Names: ISOPROTERENOL HYDROCHLORIDE. Isuprel. Euspiran. CAS No. 51-30-9. Product ID: API51309. Molecular formula: C11H17NO3.ClH. Mole weight: 247.72. EINECS: 200-089-8. SMILES: CC(C)NCC(C1=CC(=C(C=C1)O)O)O.Cl. Appearance: odorless white crystalline powder. Standard: BP/EP/USP. Category: Antiasthmatic APIs. | |
| Isopropyl Unoprostone | Isopropyl unoprostone is the isopropyl ester of unoprostone. It has a role as an antiglaucoma drug, an antihypertensive agent and a prodrug. It is a prostaglandins Falpha, a ketone and an isopropyl ester. It is functionally related to an unoprostone. Alternative Names: isopropyl unoprostone. Unoprostone isopropyl ester. unoprostone isopropyl. Rescula. CAS No. 120373-24-2. Product ID: API120373242. Molecular formula: C25H44O5. Mole weight: 424.6. SMILES: CCCCCCCC(=O)CCC1C(CC(C1CC=CCCCC(=O)OC(C)C)O)O. Category: Antihypertensive APIs. | |
| Isoproterenol | Beta adrenergic receptor agonist with oral activity. Possesses potent peripheral vasodilator, bronchodilator, and cardiac stimulatory activity and may be used in bradycardia and bronchial asthma studies. Alternative Names: Isoprenaline. Isopropydrin. Novodrin. CAS No. 7683-59-2. Product ID: API7683592. Molecular formula: C11H17NO3. Mole weight: 211.26. EINECS: 231-687-7. SMILES: CC(C)NCC(C1=CC(=C(C=C1)O)O)O. Appearance: Solid. Standard: USP/BP/EP. Category: Antiasthmatic APIs. | |
| Isoproterenol HCl | Isoproterenol HCl. Alternative Names: (r)-isoprenalinehydrochloride;isopropylnoradrenaline;isoprotemol;(-)-N-ISOPROPYL-L-NORADRENALINHYDROCHLORIDE;Off-whitecrystalsHCl;1,2-Benzenediol,4-[(1R)-1-hydroxy-2-[(1-methylethyl)aminoChemicalbook]ethyl]-,hydrochloride(9CI);1,2-Benzenediol,4-[1-hydroxy-2-[(1-methylethyl)amino]ethyl]-,hydrochloride,(R)-;Benzylalcohol,3,4-dihydroxy-a-[(isopropylamino)methyl]-,hydrochloride,(-)-(8CI). CAS No. 5984-95-2. Product ID: API5984952. Molecular formula: C11H18ClNO3. Mole weight: 247.72. Category: Anesthetic Analgesia APIs. | |
| Isoproterenol Sulphate | Isopropyl analog of EPINEPHRINE; beta-sympathomimetic that acts on the heart, bronchi, skeletal muscle, alimentary tract, etc. It is used mainly as bronchodilator and heart stimulant. Alternative Names: Medihaler-ISO. Isoproterenol sulfate dihydrate. Isoprenaline sulfate dihydrate. Isoproterenol sulphate. CAS No. 6700-39-6. Product ID: API6700396. Molecular formula: C22H40N2O12S. Mole weight: 556.6. EINECS: 206-085-2. SMILES: CC(C)NCC(C1=CC(=C(C=C1)O)O)O.CC(C)NCC(C1=CC(=C(C=C1)O)O)O.O.O.OS(=O)(=O)O. Appearance: White powder with a faint yellow cast. Category: Bronchiectasis APIs. | |
| Isosorbide Dinitrate | Vasodilator, a nitrate-based vasodilator used to treat angina, congestive heart failure and esophageal spasms. Alternative Names: Sorbidnitrate. Isordil. Sorbide nitrate. CAS No. 87-33-2. Product ID: API87332. Molecular formula: C6H8N2O8. Mole weight: 236.14. EINECS: 201-740-9. SMILES: C1C(C2C(O1)C(CO2)O[N+](=O)[O-])O[N+](=O)[O-]. Appearance: Hard, colorless crystals. Standard: USP/BP/EP. Category: APIs for Chronic Cardiac Insufficiency. | |
| Isosorbide Mononitrate | Coronary heart disease, angina medicine. Alternative Names: Isosorbide 5-mononitrate. Imdur. Monosorbitrate. CAS No. 16051-77-7. Product ID: API16051777-1. Molecular formula: C6H9NO6. Mole weight: 191.14. EINECS: 240-197-2. SMILES: C1[C@@H]([C@@H]2[C@H](O1)[C@@H](CO2)O[N+](=O)[O-])O. Appearance: Solid. Category: Anticongestive Heart Failure APIs. | |
| Istradefylline | Istradefylline is an adenosine receptor antagonist that is used as adjunctive therapy to levodopa/carbidopa in patients with Parkinson disease experiencing difficulty with off episodes when motor symptoms breakthrough on treatment. Istradefylline has been associated with a low rate of serum enzyme elevations during therapy, but has not been linked to cases of clinically apparent liver injury with jaundice. Alternative Names: KW-6002. nouriast. Nourianz. CAS No. 155270-99-8. Product ID: API155270998. Molecular formula: C20H24N4O4. Mole weight: 384.4. EINECS: 803-302-8. SMILES: CCN1C2=C(C(=O)N(C1=O)CC)N(C(=N2)C=CC3=CC(=C(C=C3)OC)OC)C. Appearance: Pale Green Solid. Category: APIs for Parkinson's Disease. | |
| Itraconazole | Itraconazole is an antifungal prescription medicine approved by the U.S. Food and Drug Administration (FDA) for the treatment of certain fungal infections, such as: Histoplasmosis. Certain types of mucocutaneouscandidiasis, including esophageal candidiasis (infection of the esophagus) and oropharyngeal candidiasis (infection of part of the throat). Histoplasmosis and mucocutaneous candidiasis can be opportunistic infections (OIs) of HIV. Alternative Names: Oriconazole. Sporanox. Itraconazol. CAS No. 84625-61-6. Product ID: API84625616. Molecular formula: C35H38Cl2N8O4. Mole weight: 705.6. EINECS: 283-347-2. SMILES: CCC(C)N1C(=O)N(C=N1)C2=CC=C(C=C2)N3CCN(CC3)C4=CC=C(C=C4)OCC5COC(O5)(CN6C=NC=N6)C7=C(C=C(C=C7)Cl)Cl. Appearance: White to Off-white Solid. Category: Antifungal APIs. | |
| Ivermectin | Ivermectin is a positive allosteric modulator of the α7 neuronal nicotinic acetylcholine receptor. CAS No. 70288-86-7. Product ID: API70288867. SMILES: CC[C@H](C)[C@@H]1[C@H](CC[C@@]2(O1)C[C@@H]3C[C@H](O2)C/C=C(/[C@H]([C@H](/C=C/C=C/4\CO[C@H]5[C@@]4([C@@H](C=C([C@H]5O)C)C(=O)O3)O)C)O[C@H]6C[C@@H]([C@H]([C@@H](O6)C)O[C@H]7C[C@@H]([C@H]([C@@H](O7)C)O)OC)OC)\C)C. Standard: USP. Category: Active Pharmaceutical Ingredients. | |
| Ixazomib Citrate | Ixazomib inhibits the activity of the proteasome, blocking the targeted proteolysis normally performed by the proteasome, which results in an accumulation of unwanted or misfolded proteins; disruption of various cell signaling pathways may follow, resulting in the induction of apoptosis. Alternative Names: NINLARO. Ixazomib citrate (Ester). Ixazomib citrate [USAN]. CAS No. 1239908-20-3. Product ID: API1239908203. Molecular formula: C20H23BCl2N2O9. Mole weight: 517.1. EINECS: 813-102-2. SMILES: B1(OC(=O)C(O1)(CC(=O)O)CC(=O)O)C(CC(C)C)NC(=O)CNC(=O)C2=C(C=CC(=C2)Cl)Cl. Appearance: White to Off-white Solid. Category: Anti-Tumor APIs. | |
| Kaempferol | Kaempferol is a tetrahydroxyflavone in which the four hydroxy groups are located at positions 3, 5, 7 and 4'. Acting as an antioxidant by reducing oxidative stress, it is currently under consideration as a possible cancer treatment. It has a role as an antibacterial agent, a plant metabolite, a human xenobiotic metabolite, a human urinary metabolite, a human blood serum metabolite and a geroprotector. It is a member of flavonols, a 7-hydroxyflavonol and a tetrahydroxyflavone. It is a conjugate acid of a kaempferol oxoanion. Alternative Names: Robigenin. Kaempherol. Kempferol. CAS No. 520-18-3. Product ID: PIPE-0585. Molecular formula: C15H10O6. Mole weight: 286.24. EINECS: 208-287-6. SMILES: C1=CC(=CC=C1C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)O)O. Appearance: Yellow needles. Category: Natural Extract. | |
| Kanamycin Acid Sulphate | Kanamycin acid sulfate is an aminoglycoside antibiotic produced by Streptomyces. Alternative Names: Kanamycin acid sulfate. Kanamycin A disulfate. Kanamycin A acid sulfate. Kanamycin disulfate. CAS No. 64013-70-3. Product ID: API64013703. Molecular formula: C18H40N4O19S2. Mole weight: 680.7. EINECS: 232-512-7. SMILES: C1C(C(C(C(C1N)OC2C(C(C(C(O2)CN)O)O)O)O)OC3C(C(C(C(O3)CO)O)N)O)N.OS(=O)(=O)O.OS(=O)(=O)O. Appearance: White to Off-white Solid. Category: Antibiotic APIs. | |
| Kanamycin Sulfate | Kanamycin A Sulfate is the sulfate salt form of kanamycin A, the major component of the kanamycin complex, an aminoglycoside antibiotic isolated from Streptomyces kanamyceticus, with antibacterial activity. Alternative Names: Kanamycin A sulfate. Kanamycin monosulfate. Kanamycin (sulfate). CAS No. 25389-94-0. Product ID: API25389940. Molecular formula: C18H38N4O15S. Mole weight: 582.6. EINECS: 246-933-9. SMILES: C1C(C(C(C(C1N)OC2C(C(C(C(O2)CN)O)O)O)O)OC3C(C(C(C(O3)CO)O)N)O)N.OS(=O)(=O)O. Appearance: White to Off-White Solid. Category: Antibiotic APIs. | |
| Kasugamycin Hydrochloride | Kasugamycin hydrochloride is an aminoglycoside antibiotic produced by Streptomyces. It is a broad spectrum antifungal used against yeast and pathogenic fungi such as M. Grisea. Alternative Names: Kasumin. Kasugamycin monohydrochloride. SXA18D440T. CAS No. 19408-46-9. Product ID: API19408469. Molecular formula: C14H26ClN3O9. Mole weight: 415.82. EINECS: 606-307-1. SMILES: CC1C(CC(C(O1)OC2C(C(C(C(C2O)O)O)O)O)N)N=C(C(=O)O)N.Cl. Appearance: White Crystalline Powder. Category: Antibiotic APIs. | |
| Keratin | Keratin is a surface-protective agent with film-forming and moisturizing action. Keratin is often used in cosmetics for its moisture-retention and protective effect. Alternative Names: cheratina;detoxin;Type II hair keratin Hb2;Type-II keratin Kb22;ANTI-CDK8 antibody produced in mouse;MGC126074. CAS No. 68238-35-7. Product ID: PIPE-0168. EINECS: 269-409-1. Appearance: urea solution. Category: Natural Extract. | |
| Keratin hydrolyzed | It is a hydrolysate of keratin protein derived from acid, enzyme, and other method of hydrolysis, which has been applied in many areas including feed and food industry, pharmacy, fertilizers, pesticides, environmental protection, leather industry, and cosmetics. Alternative Names: KHYDROLYZED KERATIN;Proteinhydrolysat;Cattle hair;Keratin hydrolyzate;Keratins,cattle horn,saponified and neutralized;HYDROLYSED KERATINE. CAS No. 69430-36-0. Product ID: CIA69430360. Molecular formula: C2H2BrClO2. Mole weight: 173.4. EINECS: 274-001-1. Category: Cosmetic Ingredients and Additives. | |
| KETO | KETO is a pivotal intermediate in the synthesis of Penem drugs and has significant applications in the pharmaceutical industry. CAS No. 74288-40-7. Product ID: INT74288407. Molecular formula: C16H16N2O7. Mole weight: 348.31. SMILES: C[C@H]([C@@H]1[C@H]2CC(=O)C(N2C1=O)C(=O)OCC3=CC=C(C=C3)[N+](=O)[O-])O. Appearance: Solid. Category: Intermediates. | |
| Ketone Ester | Ketone ester is exogenous ketone bodies that may promote ketosis in humans. Alternative Names: (3R)-3-Hydroxybutanoic acid (3R)-3-hydroxybutyl ester;BD-AcAc 2;[(3R)-3-hydroxybutyl] (3R)-3-hydroxybutanoate;R-BHB;Butanoic acid, 3-hydroxy-, (3R)-3-hydroxybutyl ester, (3R)-;(R)-(R)-3-hydroxybutyl 3-hydroxybutanoate;(R)-3-hydroxybutyl (R)-3-hydroxybutyrate. CAS No. 1208313-97-6. Product ID: PIPE-0218. Molecular formula: C8H16O4. Mole weight: 176.21. SMILES: C[C@H](CCOC(=O)C[C@@H](C)O)O. Category: Natural Extract. | |
| Ketoprofen | Ketoprofen is an inhibitor of Cox-1 and Cox-2. CAS No. 22071-15-4. Product ID: API22071154. SMILES: CC(C1=CC(=CC=C1)C(=O)C2=CC=CC=C2)C(=O)O. Appearance: Crystalline powder. Category: Active Pharmaceutical Ingredients. | |
| Ketotifen Fumarate | Antihistamines, a potent anti-metamorphic agent with both tricyclic and piperidine structures, are characterized by both strong antagonism of histamine H1 receptors and inhibition of the release of allergic response mediators. Alternative Names: Zaditen. Zaditor. Ketotifen hydrogen fumarate. CAS No. 34580-14-8. Product ID: API34580148. Molecular formula: C23H23NO5S. Mole weight: 425.5. EINECS: 252-100-0. SMILES: CN1CCC(=C2C3=C(C(=O)CC4=CC=CC=C42)SC=C3)CC1.C(=C/C(=O)O)\C(=O)O. Standard: USP/BP/EP. Category: Antihistamine APIs. | |
| KH-540 AMMO 3-Aminopropyltrimethoxysilane | KH-540 AMMO 3-Aminopropyltrimethoxysilane. Alternative Names: 3-Aminopropyltrimethoxysilane. (3-Aminopropyl)trimethoxysilane. 3-(Trimethoxysilyl)propan-1-amine. 3-(Trimethoxysilyl)-1-propanamine. CAS No. 13822-56-5. Product ID: CHE13822565. Molecular formula: C6H17NO3Si. Mole weight: 179.29. EINECS: 237-511-5. SMILES: CO[Si](CCCN)(OC)OC. Appearance: Liquid. Standard: REACH. Category: Coupling Agents. | |
| KH-550 AME0 3-Aminopropyltriethoxysilane | KH-550 AME0 3-Aminopropyltriethoxysilane. Alternative Names: 3-Aminopropyltriethoxysilane. (3-Aminopropyl)triethoxysilane. APTES. 3-(TRIETHOXYSILYL)PROPYLAMINE. CAS No. 919-30-2. Product ID: CHE919302. Molecular formula: C9H23NO3Si. Mole weight: 221.37. EINECS: 213-048-4. SMILES: CCO[Si](CCCN)(OCC)OCC. Appearance: Liquid. Standard: REACH. Category: Coupling Agents. | |
| KH-560 3-Glycidyloxypropyltrimethoxysilane | 3-Glycidoxypropyltrimethoxysilane assumes the role of an eminent coupling agent and surface modifier. Its multifaceted application realm stretches from biomaterial synthesis to drug delivery systems. The exceptional chemical attributes it possesses facilitate boosted adhesion and compatibility, rendering it ideal for amalgamating diverse entities, encompassing metals, plastics, and biological matrices. Alternative Names: 3-glycidoxypropyltrimethoxysilane. (3-Glycidoxypropyl)trimethoxysilane. Glymo. 3-Glycidyloxypropyltrimethoxysilane. CAS No. 2530-83-8. Product ID: CHE2530838. Molecular formula: C9H20O5Si. Mole weight: 236.34. EINECS: 219-784-2. SMILES: CO[Si](CCCOCC1CO1)(OC)OC. Appearance: Liquid. Standard: REACH. Category: Coupling Agents. | |
| Khasianine | Exhibited strong activity against liver damage induced by CCl4. Alternative Names: |A2-Solamargine. CHEMBL446743. SCHEMBL3158089. CAS No. 32449-98-2. Product ID: PIPE-0657. Molecular formula: C39H63NO11. Mole weight: 721.9. SMILES: C[C@@H]1CC[C@@]2([C@H]([C@H]3[C@@H](O2)C[C@@H]4[C@@]3(CC[C@H]5[C@H]4CC=C6[C@@]5(CC[C@@H](C6)O[C@H]7[C@@H]([C@H]([C@@H]([C@H](O7)CO)O[C@H]8[C@@H]([C@@H]([C@H]([C@@H](O8)C)O)O)O)O)O)C)C)C)NC1. Appearance: Powder. Category: Natural Extract. | |
| Kinetin | Kinetin acts as plant growth accelerator, auxin, plant growth regulator, plant cell division promotor. It also acts as cell division factor found in various plant parts and in yeast. A plant growth regulator. Augments growth of microbial cultures. Alternative Names: 6-furfuryladenine;6-FURFURYLAMINOPURINE;KINETINE;KINETIN;FURFURYLAMINOPURINE, 6-;FURFURYLADENINE;AURORA 2450;6-Furfurylamino-9H-purine. CAS No. 525-79-1. Product ID: CHE525791. Molecular formula: C10H9N5O. Mole weight: 215.21. EINECS: 208-382-2. SMILES: C1=COC(=C1)CNC2=NC=NC3=C2NC=N3. Appearance: Crystalline. Category: Pesticide Raw Material. | |
| Kojic acid dipalmitate | Kojic acid dipalmitate is a diesterified derivative of tretinoin. It is considered superior to tretinoin in its whitening ability and is more stable than tretinoin in cosmetic formulations. It is commonly used in sunscreens and after-sun products, colour cosmetics, whitening products, anti-ageing products, creams and lotions. Alternative Names: KOJIC DIPALMITATE;KOJIC ACID DIPALMITATE;2-Palmitoyloxymethyl-5-palmitoyloxy-gamma-pyrone;2-palmitoyloxymethyl-5-palmitoyloxy-pyrone;4-OXO-6-[[(1-OXOHEXADECYL)OXY]METHYL]-4H-PYRAN-3-YL ESTER HEXADECANOIC ACID;LGB-KAD;Brillian-MB228 Kojic Dipalmitate. CAS No. 79725-98-7. Product ID: CIA79725987. Molecular formula: C38H66O6. Mole weight: 618.93. EINECS: 207-922-4. SMILES: CCCCCCCCCCCCCCCC(=O)OCC1=CC(=O)C(=CO1)OC(=O)CCCCCCCCCCCCCCC. Appearance: Powder to crystal. Category: Cosmetic Ingredients and Additives. | |
| Lactoferrin | Lactoferrin. Alternative Names: COLOSTRUM;LACTOSIDEROPHILIN (BOVINE);LACTOTRANSFERRIN (BOVINE);LACTOFERRIN, HUMAN;LACTOFERRIN, HUMAN MILK;LACTOFERRIN (BOVINE). CAS No. 146897-68-9. Product ID: PIPE-0358. Molecular formula: C141H224N46O29S3. Mole weight: 3123.82. Appearance: Powder. Category: Natural Extract. | |
| LACTONE | LACTONE. Alternative Names: (3aS,4S,6aR)-4-Methoxytetrahydrofuro[3,4-b]furan-2(3H)-one. Furo[3,4-b]furan-2(3H)-one, tetrahydro-4-methoxy-, (3aS,4S,6aR)-. (3aS,4S,6aR)-Tetrahydro-4-methoxyfuro[3,4-b]furan-2(3H)-one. (3aS,4S,6aR)-4-methoxy-3a,4,6,6a-tetrahydro-3H-furo[2,3-c]furan-2-one. CAS No. 866594-60-7. Product ID: INT866594607. Molecular formula: C7H10O4. Mole weight: 158.15. EINECS: 692-063-1. SMILES: CO[C@@H]1[C@H]2CC(=O)O[C@H]2CO1. Category: Intermediates. | |
| Lactose | Lactose is used in large quantities as a drug excipient, as a nutrient for infants and young children, and as a good medium for penicillin. It is used as a diluent for soluble powder dispersions, oral capsules, powder inhalers and tablets; lactose is also used in lyophilisates and intravenous injections. Alternative Names: A-MILK SUGAR;(+)-4-O-β-D-Galactopyranosyl-α-D-glucopyranose;4-O-β-D-Galactopyranosyl-α-D-glucopyranose;D-(+)-Lactose Monohydrate (alpha-form);lactose bp/usp;Lactose IP/BP;A-LACTOBIOSE USP;A-LACTIN USP. CAS No. 14641-93-1. Product ID: PIE-0053. Molecular formula: C12H22O11. Mole weight: 342.3. SMILES: C([C@@H]1[C@@H]([C@@H]([C@H]([C@@H](O1)O[C@@H]2[C@H](O[C@@H]([C@@H]([C@H]2O)O)O)CO)O)O)O)O. Appearance: White fine crystals. Standard: USP/ChP. Category: Disintegrant Excipients. | |
| Lactose, monohydrate | It is widely used as a carrier, diluent, and flow aid in dry powder inhalation formulations. Alternative Names: D-Lactose monohydrate. D-Lactose (monohydrate). lactose hydrate. CAS No. 10039-26-6. Product ID: PIPB-0130. Molecular formula: C12H24O12. Mole weight: 360.31. EINECS: 600-087-0. SMILES: C([C@@H]1[C@@H]([C@@H]([C@H]([C@@H](O1)O[C@@H]2[C@H](OC([C@@H]([C@H]2O)O)O)CO)O)O)O)O.O. Appearance: Solid. Category: Sugar Alcohols. | |
| Lafutidine | Lafutidine, a newly developed histamine H(2)-receptor antagonist, inhibits gastric acid secretion. Alternative Names: 206449-93-6. FRG-8813. rac Lafutidine. CAS No. 118288-08-7. Product ID: API118288087. Molecular formula: C22H29N3O4S. Mole weight: 431.6. SMILES: C1CCN(CC1)CC2=CC(=NC=C2)OC/C=C\CNC(=O)CS(=O)CC3=CC=CO3. Appearance: pale-yellow crystals. Category: Inhibit Gastric Acid Secretion APIs. | |
| L-Alaninamide hydrochloride | L-Alaninamide hydrochloride is used for preparation of novel amide derivatives of steroidal[3,2-c]pyrazole compounds with glucocorticoid activity. Alternative Names: L-ALANAMINE HCL;(L)-ALANINAMIDE HCL;L-Ala-NH2·HCl;(S)-2-AMINOPROPIONAMIDE HYDROCHLORIDE;H-Ala-NH2·HCl (HPLC);L-ALANINAMIDE HYDROCHLORIDE;L-ALANINE AMIDE HYDROCHLORIDE;ALANINE-NH2 HCL. CAS No. 33208-99-0. Product ID: PIPB-0161. Molecular formula: C3H9ClN2O. Mole weight: 124.57. EINECS: 608-843-1. SMILES: C[C@@H](C(=O)N)N.Cl. Appearance: Solid. Category: Peptide. | |
| Lanosterol | Lanosterol. Alternative Names: (3-beta)-lanosta-24-dien-3-ol;(3-beta)-lanosta-8,24-dien-3-ol;lanosta-8,24-dien-3-beta-ol;Lanosta-8,24-dien-3beta-ol;Lanosta-8,24-dien-3-ol;Lanosta-8,24-dien-3-ol, (3beta)-;Lanosta-8,24-dienol. CAS No. 79-63-0. Product ID: PIPE-0328. Molecular formula: C30H50O. Mole weight: 426.73. EINECS: 201-214-9. SMILES: C[C@H](CCC=C(C)C)[C@H]1CC[C@@]2([C@@]1(CCC3=C2CC[C@@H]4[C@@]3(CC[C@@H](C4(C)C)O)C)C)C. Appearance: Powder. Category: Natural Extract. | |
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