Protheragen - Products
Protheragen provides active pharmaceutical ingredients (APIs), pharmaceutical excipients, veterinary chemicals, membrane materials, packaging materials.
| Product | Description | |
|---|---|---|
| Refined Castor Oil | Refined Castor Oil. Alternative Names: 1,2,3-Propanetriyl (9Z,12R,9Z,12R,9Z,12R)tris(12-hydroxy-9-octadecenoate);MFCD00130746;Ricinolein;Glycerol triricinoleate;EINECS 232-293-8;Trypsin complex;Xenaderm;UNII-D5340Y2I9G;Optase;Olio di ricino;Venelex;UNII:D5340Y2I9G;Ricinum communis oil;9-Octadecenoic acid, 12-hydroxy-, 1,2,3-propanetriyl ester, (9Z,12R,9Z,12R,9Z,12R)-;propane-1,2,3-triyl (9Z,12R,9Z,12R,9Z,12R)tris(12-hydroxyoctadec-9-enoate);ricinus communis oil;Castor oil [USP:JAN];Castor oil. CAS No. 8001-79-4. Product ID: PIVE-0022. Molecular formula: C57H104O9. Mole weight: 933.43. Appearance: Light yellow sticky liquid. Standard: USP/EP. Category: Vet Excipients. |  |
| Refined Coconut Oil | Refined Coconut Oil. Alternative Names: Acidulatedcoconutsoapstock;Coconutextract;COCOSNUCIFERAOIL;Kokosnuoel;EINECS 232-282-8;oils,coconut;Koline;Coconut oil, refined, pure;coconutbutter;Coconut oil;COCONUT(COCOSNIUCIFERA)OIL;COCONUT OIL EDIBLE;COCOS NUCIFERA (COCONUT) OIL;freecoconutoil;COCONUTOIL,REFINED;Coconut fat, Copra oil;coconutoilfromcocosnucifera;oils,copra;COCONUT OIL, 1000MG, NEAT;Copra.;Coconutacidulatedsoapstock;coconutpalmoil. CAS No. 8001-31-8. Product ID: PIVE-0028. Appearance: low-melting solid. Standard: EP. Category: Vet Excipients. | |
| Refined Cottonseed Oil | Refined Cottonseed Oil. Alternative Names: EINECS 232-280-7;MFCD00130872;Cottonseed Oil. CAS No. 8001-29-4. Product ID: Pro-8001294-USP. Molecular formula: CH4. Mole weight: 16.04246. Appearance: Yellow Oil. Standard: USP/NF. Category: Vet Excipients. | |
| Refined Olive Oil | Refined Olive Oil. Alternative Names: MFCD00131764;EINECS 232-277-0. CAS No. 8001-25-0. Product ID: PIVE-0021. Appearance: Yellow Viscous Liquid. Standard: USP/EP/ChP. Category: Vet Excipients. | |
| Refined Soybean Oil | Refined Soybean Oil. Alternative Names: Bionatrol;Fats and Glyceridic oils, soybean;Degummed soybean oil;Best One Soya;Destiny HC;CAP 18;MFCD00132356;Imperial oil;EINECS 232-274-4;CT 7000;HY 3050;CAP 18 (oil). CAS No. 8001-22-7. Product ID: PIVE-0020. Molecular formula: C11H9N3O2.Na. Mole weight: 238.19786. Appearance: Colorless to Yellow Oil. Standard: USP/EP. Category: Vet Excipients. | |
| Refined Sunflower Oil | Refined Sunflower Oil. Alternative Names: Florasun 90;Gina (glyceride);Gina;Helianthus annuus oil;EINECS 232-273-9;Haioru 75B. CAS No. 8001-21-6. Product ID: PIVE-0027. Appearance: Light yellow transparent liquid. Standard: EP. Category: Vet Excipients. | |
| Regorafenib monohydrate | Regorafenib Monohydrate is a novel oral multikinase inhibitor with IC50 values of 13, 4.2, 46, 22, 7, 1.5, 2.5, 28, 19 nM for VEGFR1, murine VEGFR2, murine VEGFR3, PDGFR-β, KIT, RET, RAF-1, B-RAF and B-RAF(V600E) respectively. CAS No. 1019206-88-2. Product ID: API1019206882. Molecular formula: C21H17ClF4N4O4. | |
| Relugolix | Relugolix (RVT-601) is an orally available, non-peptide gonadotropin-releasing hormone (GnRH or luteinizing hormone-releasing hormone (LHRH)) antagonist, with potential antineoplastic activity. CAS No. 737789-87-6. Product ID: API737789876. Molecular formula: C29H27F2N7O5S. | |
| Remdesivir | A broad-spectrum antiviral prodrug with potent in vitro antiviral activity against a diverse panel of RNA viruses such as Ebola virus, MERS-CoV and SARS-CoV. It is currently in Phase III clinical trials for the treatment of Covid-19 in adults. It has a role as an antiviral drug, a prodrug and an anticoronaviral agent. It is a carboxylic ester, a pyrrolotriazine, a nitrile, a phosphoramidate ester, a C-nucleoside and an aromatic amine. It is functionally related to a GS-441524. Alternative Names: 3QKI37EEHE. GS 5734. GS 5734 [WHO-DD]. GS-5734. CAS No. 1809249-37-3. Product ID: API1809249373. Molecular formula: C27H35N6O8P. Mole weight: 602.6. EINECS: 852-825-8. SMILES: CCC(CC)COC(=O)[C@H](C)N[P@](=O)(OC[C@@H]1[C@H]([C@H]([C@](O1)(C#N)C2=CC=C3N2N=CN=C3N)O)O)OC4=CC=CC=C4. Appearance: Off-white to yellow (Solid). Category: Antivirus APIs. | |
| Remogliflozin | Remogliflozin is a selective inhibitor of sodium-glucose transporter 2 (SGLT2) that promotes blood glucose to be eliminated through the urine. The prodrug Remoglifozin etabonate (GSK 189075) is converted into remogliflozin in vivo, and is suggested for the treatment of type II diabetes. Alternative Names: Remogliflozin A. 13ZPK7A4MJ. beta-D-Glucopyranoside, 5-methyl-4-((4-(1-methylethoxy)phenyl)methyl)-1-(1-methylethyl)-1H-pyrazol-3-yl. CAS No. 329045-45-6. Product ID: API329045456. Molecular formula: C23H34N2O7. Mole weight: 450.5. SMILES: CC1=C(C(=NN1C(C)C)OC2C(C(C(C(O2)CO)O)O)O)CC3=CC=C(C=C3)OC(C)C. Category: Hypoglycemic APIs. | |
| Repirinast | Repinirast is an antihistamine. Alternative Names: Romet. MY-5116. Isopentyl 7,8-dimethyl-4,5-dioxo-5,6-dihydro-4H-pyrano[3,2-c]quinoline-2-carboxylate. CAS No. 73080-51-0. Product ID: API73080510. Molecular formula: C20H21NO5. Mole weight: 355.4. SMILES: CC1=C(C2=C(C=C1)C3=C(C(=O)C=C(O3)C(=O)OCCC(C)C)C(=O)N2)C. Category: Antihistamine APIs. | |
| Reserpine | Reserpine is an alkaloid found in the roots of Rauwolfia serpentina and R. vomitoria. It has a role as an antihypertensive agent, a first generation antipsychotic, an adrenergic uptake inhibitor, an EC 3.4.21.26 (prolyl oligopeptidase) inhibitor, an environmental contaminant, a xenobiotic and a plant metabolite. It is an alkaloid ester, a methyl ester and a yohimban alkaloid. It is functionally related to a reserpic acid. Alternative Names: Serpalan. Serpasil. Apoplon. CAS No. 50-55-5. Product ID: PIPE-0740. Molecular formula: C33H40N2O9. Mole weight: 608.7. EINECS: 200-047-9. SMILES: CO[C@H]1[C@@H](C[C@@H]2CN3CCC4=C([C@H]3C[C@@H]2[C@@H]1C(=O)OC)NC5=C4C=CC(=C5)OC)OC(=O)C6=CC(=C(C(=C6)OC)OC)OC. Appearance: white or cream to slightly yellow crystals or crystalline powder. Category: Natural Extract. | |
| Resmetirom | Resmetirom. Alternative Names: 6-(4-amino-2,6-dichlorophenoxy)-4-isopropylpyridazin-3(2H)-one. 6-(4-Amino-2,6-dichlorophenoxy)-4-(1-methylethyl)-3(2H)-pyridazinone. CAS No. 920509-28-0. Product ID: INT920509280. Molecular formula: C13H13Cl2N3O2. Mole weight: 314.16. SMILES: CC(C)C1=CC(=NNC1=O)OC2=C(C=C(C=C2Cl)N)Cl. Category: Intermediates. | |
| Resveratrol | Resveratrol can prevent the oxidation of low-density lipoprotein, and has anti-inflammatory, anti-thrombotic, anti-cancer, anti-hyperlipidemia, antibacterial and other activities. Alternative Names: TRANS-3,4,5-TRIHYDROXYSTILBENE;TRANS-3,5,4'-STILBENETRIOL;TRANS-RESVERATROL;TRANS-1,2-(3,4',5-TRIHYDROXYDIPHENYL)ETHYLENE. CAS No. 501-36-0. Product ID: PIPE-0036. Molecular formula: C14H12O3. Mole weight: 228.24. EINECS: 610-504-8. SMILES: C1=CC(=CC=C1/C=C/C2=CC(=CC(=C2)O)O)O. Appearance: Powder. Category: Natural Extract. | |
| Retinoic acid | Retinoic acid is a vitamin A derivative. It has demonstrated an ability to alter collagen synthesis, increase dermal hyaluronic acid levels, and stimulate fibroblast growth and the extracellular matrix. Alternative Names: TRETINOIN;TRETINOIN VITAMIN A ACID;TRANS-RETINOIC ACID;TRANS VITAMIN A ACID;VITAMIN A ACID;VITAMIN A ACID, ALL-TRANS;2,4,6,8-Nonatetraenoic acid. CAS No. 302-79-4. Product ID: CIA302794. Molecular formula: C20H28O2. Mole weight: 300.44. EINECS: 206-129-0. SMILES: CC1=C(C(CCC1)(C)C)/C=C/C(=C/C=C/C(=C/C(=O)O)/C)/C. Appearance: Powder. Category: Cosmetic Ingredients and Additives. | |
| Retinyl acetate | Retinyl acetate is a essential micronutrient. Alternative Names: RETINYL ACETATE;RETINOL ACETATE;RETINOL ACETATE ALL TRANS;RETINOL ACETATE, WATER SOLUBLE;VITAMIN A ACETATE, ALL TRANS;VITAMIN A ACETATE 1500;VITAMIN A ACETATE;TRANS-RETINOL ACETATE. CAS No. 127-47-9. Product ID: PIPE-0272. Molecular formula: C22H32O2. Mole weight: 328.49. EINECS: 204-844-2. SMILES: CC1=C(C(CCC1)(C)C)/C=C/C(=C/C=C/C(=C/COC(=O)C)/C)/C. Appearance: Solid or viscous Liquid. Standard: USP. Category: Natural Extract. | |
| Revefenacin | Revefenacin is a synthetic anticholinergic agent that is used as a once daily, nebulized inhalant for maintenance treatment of patients with chronic obstructive pulmonary disease. Revefenacin has not been implicated in causing liver enzyme elevations or clinically apparent acute liver injury. Alternative Names: TD-4208. Yupelri. GSK-1160724. CAS No. 864750-70-9. Product ID: API864750709. Molecular formula: C35H43N5O4. Mole weight: 597.7. EINECS: 811-471-4. SMILES: CN(CCN1CCC(CC1)OC(=O)NC2=CC=CC=C2C3=CC=CC=C3)C(=O)C4=CC=C(C=C4)CN5CCC(CC5)C(=O)N. Appearance: Solid Powder. Category: Other APIs. | |
| Ribavirin | Ribavirin is an antiviral prescription medicine approved by the U.S. Food and Drug Administration (FDA) for the treatment of chronic hepatitis C virus infection (HCV). Ribavirin is always used in combination with other drugs. Alternative Names: Tribavirin. Rebetol. Virazole. CAS No. 36791-04-5. Product ID: API36791045. Molecular formula: C8H12N4O5. Mole weight: 244.2. EINECS: 636-825-3. SMILES: C1=NC(=NN1C2C(C(C(O2)CO)O)O)C(=O)N. Appearance: white powder. Category: Antivirus APIs. | |
| Ribociclib | Ribociclib is a unique cyclin-dependent kinase inhibitor that is used in combination with aromatase inhibitors in the treatment of postmenopausal women with metastatic breast cancer. Ribociclib is associated with a moderate rate of serum aminotransferase elevations during therapy, and to clinically apparent liver injury in a proportion of these. Alternative Names: LEE011. LEE-011. Ribociclib (LEE011). CAS No. 1211441-98-3. Product ID: API1211441983. Molecular formula: C23H30N8O. Mole weight: 434.5. EINECS: 807-111-0. SMILES: CN(C)C(=O)C1=CC2=CN=C(N=C2N1C3CCCC3)NC4=NC=C(C=C4)N5CCNCC5. Appearance: Yellow Solid. Category: Anti-Tumor APIs. | |
| Riboflavin (vitamin B2) | Riboflavin (vitamin B2). Alternative Names: 6,7-dimethyl-9-D-ribitylisoalloxazine;riboflavine;D-Ribitol, 1-deoxy-1-(3,4-dihydro-7,8-dimethyl-2,4-dioxobenzo[g]pteridin-10(2H)-yl)-;Flavin BB;Hibon;1-Deoxy-1-(4-hydroxy-7,8-dimethyl-2-oxobenzo[g]pteridin-10(2H)-yl)-D-ribitol;D-Ribitol, 1-deoxy-1-(4-hydroxy-7,8-dimethyl-2-oxobenzo[g]pteridin-10(2H)-yl)-;Russupteridine Yellow III;VITAMIN B2;(-)-Riboflavin;Lactoflavin;Riboflavin (B2);Beflavin;MFCD00005022;BEFLAVINE;1-Deoxy-1-(3,4-dihydro-7,8-dimethyl-2,4-dioxobenzo[g]pteridin-10(2H)-yl)-D-ribitol;EINECS 201-507-1;1-Deoxy-1-(7,8-dimethyl-2,4-dioxo-3,4-dihydrobenzo[g]pteridin-10(2H)-yl)-D-ribitol;riboflavin;EINECS 201-507-1. CAS No. 83-88-5. Product ID: PIVF-0044. Molecular formula: C17H20N4O6. Mole weight: 376.364. SMILES: CC1=CC2=C(C=C1C)N(C3=NC(=O)NC(=O)C3=N2)C[C@@H]([C@@H]([C@@H](CO)O)O)O. Appearance: Yellow to orange/yellow crystalline powder. Category: Vet Feed-Vitamin. | |
| Rimegepant sulfate | Acute treatment of migraine. CAS No. 1374024-48-2. Product ID: API1374024482. Molecular formula: C28H27F2N6O3-. Mole weight: 533.55. Category: Active Pharmaceutical Ingredients. | |
| Riociguat | It is used for treatment of chronic thromboembolic pulmonary hypertension and pulmonary arterial hypertension It has a role as a soluble guanylate cyclase activator and an antihypertensive agent. Alternative Names: Adempas. BAY 63-2521. Riociguat (BAY 63-2521). CAS No. 625115-55-1. Product ID: API625115551. Molecular formula: C20H19FN8O2. Mole weight: 422.4. EINECS: 641-755-1. SMILES: CN(C1=C(N=C(N=C1N)C2=NN(C3=C2C=CC=N3)CC4=CC=CC=C4F)N)C(=O)OC. Appearance: Light yellow solid powder. Category: Antihypertensive APIs. | |
| Risdiplam | Risdiplam is an orally bioavailable mRNA splicing modifier used for the treatment of spinal muscular atrophy (SMA). It increases systemic SMN protein concentrations by improving the efficiency of SMN2 gene transcription. Alternative Names: Evrysdi. RG7916. RO7034067. CAS No. 1825352-65-5. Product ID: API1825352655. Molecular formula: C22H23N7O. Mole weight: 401.5. EINECS: 841-610-4. SMILES: CC1=CC(=NN2C1=NC(=C2)C)C3=CC(=O)N4C=C(C=CC4=N3)N5CCNC6(C5)CC6. Category: Anti-muscular Dystrophy APIs. | |
| Ritlecitinib | Ritlecitinib is used to treat alopecia areata in adolescents 12 years and older and adults. Alternative Names: 1-((2S,5R)-5-((7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino)-2-methylpiperidin-1-yl)prop-2-en-1-one;1-((2S,5R)-5-((7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino)-2-methylpiperidinChemicalbook-1-yl)prop-2;CS-2733;PF-06651600;PF06651600;PF06651600;1-[(2S,5R)-2-methyl-5(7H-pyrrolo[2,3-d]pyrimidine-4-ylamino)-1-piperidinly]-2-propen-1-onemalonate,PF06651600. CAS No. 1792180-81-4. Product ID: API1792180814. Molecular formula: C15H19N5O. Mole weight: 285.34. EINECS: 210-077-2. SMILES: C[C@H]1CC[C@H](CN1C(=O)C=C)NC2=NC=NC3=C2C=CN3. Appearance: Solid. Application: Alopecia. Category: Other APIs. | |
| Ritonavir | Ritonavir is an inhibitor of HIV aspartic protease which is critical in the processing of a propeptide into the gag, gag-pol gene products and the protease itself. CAS No. 155213-67-5. Product ID: API155213675. Molecular formula: C37H48N6O5S2. Mole weight: 720.94. EINECS: 605-001-5. Standard: GMP. Qualification: USDMF. | |
| R-Lipoic Acid | Lipoic acid ((R)-(+)-α-Lipoic acid) is an. antioxidant, which is an essential cofactor. of mitochondrial enzyme complexes. (R)-(+)-. α-Lipoic acid is more effective than. racemic Lipoic acid. Alternative Names: 5-[(3R)-1,2-dithiolan-3-yl]pentanoicacid;5-[(3R)-dithiolan-3-yl]pentanoicacid;5-[(3R)-dithiolan-3-yl]valericacid;(R)-Chemicalbook(+)-1,2-Dithiola;(R)-5-(1,2-Dithiolan-3-yl)pentanoicacid;(R)-ThiocticAcid(R)-1,2-Dithiolane-3-valericAcid;D-lipoicacid. CAS No. 1200-22-2. Product ID: API1200222. Molecular formula: C8H14O2S2. Mole weight: 206.33. EINECS: 638-752-2. Appearance: Solid. Category: Hypoglycemic APIs. | |
| Rocuronium Bromide | Rocuronium Bromide is the bromide salt form of rocuronium, an intermediate-acting quaternary aminosteroid with muscle relaxant property. Rocuronium bromide competitively binds to the nicotinic receptor at the motor end plate, and antagonizes acetylcholine binding, which results in skeletal muscle relaxation and paralysis. Alternative Names: Zemuron. Esmeron. Rocuronium (Bromide). CAS No. 119302-91-9. Product ID: API119302919. Molecular formula: C32H53BrN2O4. Mole weight: 609.7. EINECS: 601-597-6. SMILES: CC(=O)OC1C(CC2C1(CCC3C2CCC4C3(CC(C(C4)O)N5CCOCC5)C)C)[N+]6(CCCC6)CC=C.[Br-]. Appearance: Off-white or light yellow powder. Category: Anesthetic Analgesia APIs. | |
| Rolapitant hydrochlorideRolapitant HCl | Rolapitant (SCH619734) hydrochloride is a potent, selective, long-acting, and orally active neurokinin 1 (NK1) receptor antagonist with a K_i of 0.66 nM, which does not interact with CYP3A4 and demonstrates potent centrally-mediated anti-emetic activity in both acute and delayed ferret emesis models. CAS No. 858102-79-1. Product ID: API858102791. Molecular formula: C25H27ClF6N2O2. Mole weight: 536.94. SMILES: C[C@H](C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F)OC[C@]2(CC[C@]3(CCC(=O)N3)CN2)C4=CC=CC=C4.Cl. | |
| Ropivacaine HCL | Drugs for anesthesia for surgical procedures such as childbirth for women. Alternative Names: Ropivacaine hydrochloride. ROPIVACAINE HCl. Naropin. Ropivacaine monohydrochloride. CAS No. 98717-15-8. Product ID: API98717158. Molecular formula: C17H27ClN2O. Mole weight: 310.9. EINECS: 691-259-4. SMILES: CCCN1CCCCC1C(=O)NC2=C(C=CC=C2C)C.Cl. Standard: US/BP/EP. Category: Anesthetic Analgesia APIs. | |
| Ropivacaine Hydrochloride | An anilide used as a long-acting local anesthetic. It has a differential blocking effect on sensory and motor neurons. Alternative Names: ROPIVACAINE HYDROCHLORIDE MONOHYDRATE. Naropin. Ropivacaine hydrochloride hydrate. Ropivacaine (hydrochloride monohydrate). CAS No. 132112-35-7. Product ID: API132112357. Molecular formula: C17H29ClN2O2. Mole weight: 328.9. EINECS: 663-286-1. SMILES: CCCN1CCCCC1C(=O)NC2=C(C=CC=C2C)C.O.Cl. Appearance: White to Pale Yellow Solid. Category: Anesthetic Analgesia APIs. | |
| Rosmarinic acid | (R)-rosmarinic acid is a stereoisomer of rosmarinic acid having (R)-configuration. It has a role as a plant metabolite and a geroprotector. It is a conjugate acid of a (R)-rosmarinate. It is an enantiomer of a (S)-rosmarinic acid. Alternative Names: Rosemary acid. Labiatenic acid. Rosmarinicacid. CAS No. 20283-92-5. Product ID: PIPE-0563. Molecular formula: C18H16O8. Mole weight: 360.3. EINECS: 606-487-1. SMILES: C1=CC(=C(C=C1C[C@H](C(=O)O)OC(=O)/C=C/C2=CC(=C(C=C2)O)O)O)O. Appearance: Crystalline solid. Category: Natural Extract. | |
| Rotigotine | Rotigotine (Neupro) is a non-ergoline dopamine agonist indicated for the treatment of Parkinson's disease (PD) and restless legs syndrome (RLS) in Europe and the United States. It is formulated as a once-daily transdermal patch which provides a slow and constant supply of the drug over the course of 24 hours. Like other dopamine agonists, rotigotine has been shown to possess antidepressant effects and may be useful in the treatment of depression as well. Alternative Names: Neupro. Leganto. Rotigotine CDS Patch. CAS No. 99755-59-6. Product ID: API99755596. Molecular formula: C19H25NOS. Mole weight: 315.5. EINECS: 619-458-3. SMILES: CCCN(CCC1=CC=CS1)C2CCC3=C(C2)C=CC=C3O. Appearance: White to off-white powder. Category: APIs for Parkinson's Disease. | |
| Rotundine | It has a role as an adrenergic agent, a non-narcotic analgesic and a dopaminergic antagonist. Alternative Names: tetrahydropalmatine. l-Tetrahydropalmatine. (-)-Tetrahydropalmatine. CAS No. 483-14-7. Product ID: API483147. Molecular formula: C21H25NO4. Mole weight: 355.4. EINECS: 811-160-3. SMILES: COC1=C(C2=C(C[C@H]3C4=CC(=C(C=C4CCN3C2)OC)OC)C=C1)OC. Appearance: White to Off-White Solid. Category: Other APIs. | |
| Roxadustat | Roxadustat. Alternative Names: 4-hydroxy-1-methyl-7-phenoxyisoquinoline-3-carboxylic acid. 4-hydroxy-1-methyl-7-phenoxy-3-Isoquinolinecarboxylic acid. CAS No. 1421312-35-7. Product ID: INT1421312357. Molecular formula: C17H13NO4. Mole weight: 295.29. SMILES: CC1=C2C=C(C=CC2=C(C(=N1)C(=O)O)O)OC3=CC=CC=C3. Category: Intermediates. | |
| Roxatidine Acetate HCL | Medication for gastric ulcer. Alternative Names: roxatidine acetate hydrochloride. ROXATIDINE ACETATE HCl. Altat. Gastralgin. CAS No. 93793-83-0. Product ID: API93793830. Molecular formula: C19H29ClN2O4. Mole weight: 384.9. EINECS: 685-494-1. SMILES: CC(=O)OCC(=O)NCCCOC1=CC=CC(=C1)CN2CCCCC2.Cl. Appearance: White crystalline powder. Category: Anti-Acid APIs. | |
| (R)-RuCl[(p-cymene)(BINAP)]Cl | (R)-RuCl[(p-cymene)(BINAP)]Cl. Alternative Names: Chloro[(R)-(+)-2,2-bis(diphenylphosphino)-1,1-binaphthyl](p-cymene)ruthenium(II) chloride. CAS No. 145926-28-9. Product ID: CHE145926289. Mole weight: 926.86. EINECS: 664-469-9. Appearance: Powder. Category: Chemicals. | |
| [RuCl(p-cymene)((S)-binap)]Cl | Takasago Ligands and Complexes for Asymmetric Reactions. Alternative Names: Chloro[(S)-(-)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl](p-cymene)ruthenium(II) Chloride. CAS No. 130004-33-0. Product ID: CHE130004330. Mole weight: 926.86. Appearance: Powder. Category: Chemicals. | |
| Rupatadine Fumarate | Rupatadine inhibits both platelet-activating factor (PAF) and histamine (H1) effects through its interaction with specific receptors. Alternative Names: Rupatadin Fumarate. UR-12592 fumarate. Rupafin. CAS No. 182349-12-8. Product ID: API182349128. Molecular formula: C30H30ClN3O4. Mole weight: 532. EINECS: 642-920-0. SMILES: CC1=CC(=CN=C1)CN2CCC(=C3C4=C(CCC5=C3N=CC=C5)C=C(C=C4)Cl)CC2.C(=CC(=O)O)C(=O)O. Appearance: White to Light Red Solid. Category: Antihistamine APIs. | |
| Ruxolitinib | Used as the phosphate salt for the treatment of patients with intermediate or high-risk myelofibrosis, including primary myelofibrosis, post-polycythemia vera myelofibrosis and post-essential thrombocythemia myelofibrosis. It has a role as an antineoplastic agent and an EC 2.7.10.2 (non-specific protein-tyrosine kinase) inhibitor. Alternative Names: INCB018424. Ruxolitinib (INCB018424). (R)-3-(4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)-1H-pyrazol-1-yl)-3-cyclopentylpropanenitrile. CAS No. 941678-49-5. Product ID: API941678495. Molecular formula: C17H18N6. Mole weight: 306.4. SMILES: C1CCC(C1)C(CC#N)N2C=C(C=N2)C3=C4C=CNC4=NC=N3. Appearance: Colorless oil. Category: Anti-Tumor APIs. | |
| Ruxolitinib Phosphate | Used for the treatment of patients with intermediate or high-risk myelofibrosis, including primary myelofibrosis, post-polycythemia vera myelofibrosis and post-essential thrombocythemia myelofibrosis. It has a role as an antineoplastic agent and an EC 2.7.10.2 (non-specific protein-tyrosine kinase) inhibitor. Alternative Names: Jakafi;Jakavi;(R)-3-(4-(7H-Pyrrolo[2,3-d]pyrimidin-4-yl)-1H-pyrazol-1-yl)-3-cyclopentylpropanenitrile phosphate. CAS No. 1092939-17-7. Product ID: API1092939177. Molecular formula: C17H21N6O4P. Mole weight: 404.4. EINECS: 641-390-8. SMILES: C1CCC(C1)C(CC#N)N2C=C(C=N2)C3=C4C=CNC4=NC=N3.OP(=O)(O)O. Standard: Facility GMP. Category: Anti-Tumor APIs. | |
| (S)-1-[(R)-2-(DIPHENYLPHOSPHINO)FERROCENYL]-ETHYLDI-TERT.-BUTYLPHOSPHINE | (S)-1-[(R)-2-(DIPHENYLPHOSPHINO)FERROCENYL]-ETHYLDI-TERT.-BUTYLPHOSPHINE. Alternative Names: 1,2,3,4,5-Cyclopentanepentayl, compd. with 1-[(1S)-1-[bis(1,1-dim ethylethyl)phosphino]ethyl]-2-(diphenylphosphino)-1,2,3,4,5-cyclo pentanepentayl, iron salt (1:1:1);(2S)-1-[(1S)-1-[Bis(1,1-dimethylethyl)phosphino]ethyl]-2-(diphenylphosphino)ferrocene;(S)-1-[(R)-2-(DIPHENYLPHOSPHINO)FERROCENYL]-ETHYLDI-TERT.-BUTYLPHOSPHINE;(S)-(+)-1-[(R)-2-(Diphenylphosphino)ferrocenyl]ethyldi-t-butylphosphine,min.97%;(s,s)-1-[1-(di-tert-butylphosphino)ethyl]-2-(diphenylphosphino]ferrocene (acc to cas);(S)-(+)-1-[(R)-2-(DIPHENYLPHOSPHINO)FERROCENYL]ETHYLDI-T-BUTYLPHOSPHINE, MIN. 97%;(S)-1-[(RP)-2-(Diphenylphosphino)ferrocenyl]ethyldi-tert-butylphosphine;JosiphosSL-J002-2,(2S)-1-[(1S)-1-[Bis(1,1-dimethylethyl)phosphino]ethyl]-2-(diphenylphosphino)ferrocene(acctoCAS). CAS No. 277306-29-3. Product ID: CHE277306293. Mole weight: 536.42. Appearance: Powder. Category: Chemicals. | |
| Saccharin Sodium | Sweeteners, widely used in food and drugs, are generally applied as pharmaceutical excipients to flavor oral liquids, orally disintegrating tablets, oral tablets and other dosage forms. Alternative Names: SACCHARIN SODIUM. Sodium 3-oxo-3H-benzo[d]isothiazol-2-ide 1,1-dioxide. Sodium saccharin. Saccharin, sodium. CAS No. 128-44-9. Product ID: PIE-0171. Molecular formula: C7H4NO3SNa. Mole weight: 205.166. EINECS: 204-886-1. SMILES: C1=CC=C2C(=C1)C(=O)[N-]S2(=O)=O.[Na+]. Appearance: odorless white Crystals or Crystalline powder. Standard: USP/EP/JP. Category: Sweeteners. | |
| Sacubitril Valsartan Sodium (LCZ696) | Sacubitril is an antihypertensive drug used in combination with valsartan. Alternative Names: AHU-377 (heMicalciuM salt);(alphaR,gammaS)-gamma-[(3-Carboxy-1-oxopropyl)amino]-alpha-methyl-[1,1'-biphenyl]-4-pentanoic acid 4-ethyl ester calcium salt (2:1);(2S,4R)-5-(Biphenyl-4-yl)-4-[(3-carboxypropionyl)amino]-2-methylpentanoic acid ethyl ester,calcium salt(2:1);AHU-377 hemicalcium salt (2:1);Calciumbis(4-{[(1S,3R)-1-([1,1'-biphenyl]-4-ylmethyl)-4-ethoxy-3-methyl-4-oxobutyl] amino} -4-oxobutanoate). CAS No. 1369773-39-6. Product ID: API1369773396. Molecular formula: C48H56CaN2O10. Mole weight: 861.04. EINECS: 935-847-3. SMILES: CCOC(=O)[C@H](C)C[C@@H](CC1=CC=C(C=C1)C2=CC=CC=C2)NC(=O)CCC(=O)[O-].CCOC(=O)[C@H](C)C[C@@H](CC1=CC=C(C=C1)C2=CC=CC=C2)NC(=O)CCC(=O)[O-].[Ca+2]. Appearance: Powder. Application: Cardiovascular. Category: Antihypertensive APIs. | |
| S-Adenosyl-L-methionine | S-Adenosyl-L-methionine. Alternative Names: ADEMETIONINE;S-ADENOSYL-L-METHIONINE;SAM-E;adenosine,5-((l-3-amino-3-carboxypropyl)methylsulfonio)-5-deoxy-,hydroxide,;adenosylmethionine;methioninyladenylate;p-Toluenesulfonate salt;ADEMETHIOINEDISULFATETOSYLATE. CAS No. 29908-03-0. Product ID: PIPE-0351. Molecular formula: C15H22N6O5S. Mole weight: 398.44. EINECS: 249-946-8. SMILES: C[S+](CC[C@@H](C(=O)[O-])N)C[C@@H]1[C@H]([C@H]([C@@H](O1)N2C=NC3=C(N=CN=C32)N)O)O. Appearance: Solid. Standard: USP. Category: Natural Extract. | |
| Salbutamol Sulphate | A short-acting beta-2 adrenergic agonist that is primarily used as a bronchodilator agent to treat ASTHMA. Alternative Names: ALBUTEROL SULFATE. Salbutamol hemisulfate. Venetlin. CAS No. 51022-70-9. Product ID: API51022709. Molecular formula: C26H44N2O10S. Mole weight: 576.7. EINECS: 256-916-8. SMILES: CC(C)(C)NCC(C1=CC(=C(C=C1)O)CO)O.CC(C)(C)NCC(C1=CC(=C(C=C1)O)CO)O.OS(=O)(=O)O. Appearance: White crystalline powder. Category: Antiasthmatic APIs. | |
| Salcaprozate Sodium | Salcaprozate sodium (SNAC), an oral absorption promoter, and has the potential as a delivery agent for oral forms of heparin and insulin. Salcaprozate sodium could increase passive transcellular permeation across small intestinal epithelia based on increased lipophilicity arising from non-covalent macromolecule complexation. CAS No. 203787-91-1. Product ID: API203787911. SMILES: C1=CC=C(C(=C1)C(=O)NCCCCCCCC(=O)[O-])O.[Na+]. Category: Active Pharmaceutical Ingredients. | |
| Salidroside | Salidroside, a phenylpropanoid glycoside isolated from Rhodiola rosea, has been reported to have a broad spectrum of pharmacological properties. Salidroside has whitening and anti-radiation effects, thus can be used in cosmetics material. Alternative Names: Rhodioloside. Rhodosin. sallidroside. CAS No. 10338-51-9. Product ID: PIPE-0481. Molecular formula: C14H20O7. Mole weight: 300.3. EINECS: 695-621-2. SMILES: C1=CC(=CC=C1CCO[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)O)O)O. Appearance: Powder. Category: Natural Extract. | |
| Salmeterol Xinafoate | A selective ADRENERGIC BETA-2 RECEPTOR agonist that functions as a BRONCHODILATOR when administered by inhalation. It is used to manage the symptoms of ASTHMA and CHRONIC OBSTRUCTIVE PULMONARY DISEASE. Alternative Names: Salmetedur. Arial. Serevent diskus. CAS No. 94749-08-3. Product ID: API94749083. Molecular formula: C36H45NO7. Mole weight: 603.7. EINECS: 638-765-3. SMILES: C1=CC=C(C=C1)CCCCOCCCCCCNCC(C2=CC(=C(C=C2)O)CO)O.C1=CC=C2C(=C1)C=CC(=C2O)C(=O)O. Category: Bronchiectasis APIs. | |
| Salvianolic acid B | Salvianolic acid B is a natural product found in Salvia miltiorrhiza, Canna indica, and other organisms with data available. Alternative Names: Danfensuan B. Salvianolic-acid-B. Salvianic acid B. CAS No. 115939-25-8. Product ID: PIPE-0586. Molecular formula: C36H30O16. Mole weight: 718.6. SMILES: C1=CC(=C(C=C1C[C@H](C(=O)O)OC(=O)/C=C/C2=C3[C@H]([C@@H](OC3=C(C=C2)O)C4=CC(=C(C=C4)O)O)C(=O)O[C@H](CC5=CC(=C(C=C5)O)O)C(=O)O)O)O. Appearance: Powder. Category: Natural Extract. | |
| Saponin | Saponin is a surfactant that acts as a hemolytic agent. Alternative Names: sasanquasaponin. SAPONIN. AS-83333. 10-[(3-{[4,5-dihydroxy-6-(hydroxymethyl)-3-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxan-2-yl]oxy}-4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-5-[(3,4,5-trihydroxyoxan-2-yl)oxy]oxan-2-yl)oxy]-2-hydroxy-4,5,9,9,13,20-hexamethyl-24-oxahexacyclo[15.5.2.0(1),(1)?.0?,(1)?.0?,(1)?.0?,(1)(3)]tetracosane-20-carbaldehyde. CAS No. 8047-15-2. Product ID: PIPE-0784. Molecular formula: C58H94O27. Mole weight: 1223.3. EINECS: 232-462-6. SMILES: C/C=C(/C)\C(=O)O[C@H]1[C@@H]([C@@]2([C@@H](C[C@@]3(C(=CCC4[C@]3(CCC5[C@@]4(CC[C@@H]([C@]5(C)CO)O[C@H]6[C@@H]([C@H]([C@@H]([C@H](O6)C(=O)O)O[C@H]7[C@@H]([C@H]([C@@H]([C@H](O7)CO)O)O)O)O)O[C@H]8[C@@H]([C@H]([C@@H]([C@H](O8)CO)O)O)O)C)C)C2CC1(C)C)C)O)CO)OC(=O)C. Appearance: Solid. Category: Natural Extract. | |
| Sarolaner | Sarolaner is an antiparasitic agent. It is used as veterinary drug. Alternative Names: Simparica. PF-6450567. UNII-DM113FTW7F. CAS No. 1398609-39-6. Product ID: API1398609396. Molecular formula: C23H18Cl2F4N2O5S. Mole weight: 581.4. EINECS: 806-747-6. SMILES: CS(=O)(=O)CC(=O)N1CC2(C1)C3=C(CO2)C=C(C=C3)C4=NO[C@@](C4)(C5=CC(=C(C(=C5)Cl)F)Cl)C(F)(F)F. Appearance: White to Off-white Powder. Category: Antiparasitic APIs. | |
| Saxagliptin | Used in its monohydrate form for the treatment of Type II diabetes. It has a role as a hypoglycemic agent and an EC 3.4.14.5 (dipeptidyl-peptidase IV) inhibitor. Alternative Names: Onglyza. BMS-477118. Saxagliptin [INN]. CAS No. 361442-04-8. Product ID: API361442048. Molecular formula: C18H25N3O2. Mole weight: 315.4. SMILES: C1C2CC2N(C1C#N)C(=O)C(C34CC5CC(C3)CC(C5)(C4)O)N. Appearance: White crystalline powder. Category: Hypoglycemic APIs. | |
| Saxagliptin Monohydrate | Used for the treatment of Type II diabetes. It has a role as a hypoglycemic agent and an EC 3.4.14.5 (dipeptidyl-peptidase IV) inhibitor. It contains a saxagliptin. Alternative Names: saxagliptin monohydrate. Onglyza. Saxagliptin (hydrate). CAS No. 945667-22-1. Product ID: API945667221. Molecular formula: C18H27N3O3. Mole weight: 333.4. EINECS: 641-082-3. SMILES: C1[C@@H]2C[C@@H]2N([C@@H]1C#N)C(=O)[C@H](C34CC5CC(C3)CC(C5)(C4)O)N.O. Category: Hypoglycemic APIs. | |
| Schisandrol A | Schisandrol A has various therapeutic effects on a range of medical conditions such as anti-asthmatic, anti-cancer, and anti-inflammatory effects. Alternative Names: Schisandrin. Schizandrin. Wuweizichun A. CAS No. 7432-28-2. Product ID: PIPE-0618. Molecular formula: C24H32O7. Mole weight: 432.5. EINECS: 694-563-5. SMILES: C[C@H]1CC2=CC(=C(C(=C2C3=C(C(=C(C=C3C[C@]1(C)O)OC)OC)OC)OC)OC)OC. Appearance: Powder. Category: Natural Extract. | |
| Sclareol | Sclareol is a labdane diterpenoid that is labd-14-ene substituted by hydroxy groups at positions 8 and 13. It has been isolated from Salvia sclarea. It has a role as an antimicrobial agent, an apoptosis inducer, a fragrance, an antifungal agent and a plant metabolite. Alternative Names: labd-14-ene-8,13-diol. (13R)-Labd-14-ene-8,13-diol. Sclareol (natural). CAS No. 515-03-7. Product ID: PIPE-0698. Molecular formula: C20H36O2. Mole weight: 308.5. EINECS: 208-194-0. SMILES: C[C@]12CCCC([C@@H]1CC[C@@]([C@@H]2CC[C@](C)(C=C)O)(C)O)(C)C. Appearance: Pellets or Large Crystals. Category: Natural Extract. | |
| Sclerotium Gum | Sclerotium Gum is a water soluble, nature-derived polysaccharide producedby fermentation of the filamentous fungus Sclerotium rolfsii. It is a highlyversatile ingredient, which improves the sensory characteristic of personalcare products. Scleroglucan has rheological properties, and unlike mostnatural and synthetic gums, has high thermal stability, is resistant tohydrolysis and retains skin moisture. Alternative Names: Scleroglucan polysaccharide;SCLEROTIUM GUM;Sclerotium Gum/Gigagum;Scleroglucan (Technical Grade);SCLEROGLUCAN,Sclerotium Gum,HYDROLYZED SCLEROTIUM GUM,Scleroglucan polysaccharide. CAS No. 39464-87-4. Product ID: CIA39464874. Molecular formula: C24H40O20. EINECS: 254-464-6. SMILES: C(C1C(C(C(C(O1)OCC2C(C(C(C(O2)OC3C(C(OC(C3O)P)CO)O)O)OC4C(C(C(C(O4)CO)O)OP)O)O)O)O)O)O. Appearance: Solid. Category: Cosmetic Ingredients and Additives. | |
| Scopolamine | It has a role as a muscarinic antagonist, an antiemetic, an adjuvant, a mydriatic agent, an antispasmodic drug, an anaesthesia adjuvant, an antidepressant and a metabolite. Alternative Names: Hyoscine. (-)-Hyoscine. Scopine (-)-tropate. CAS No. 51-34-3. Product ID: API51343. Molecular formula: C17H21NO4. Mole weight: 303.35. EINECS: 200-090-3. SMILES: CN1C2CC(CC1C3C2O3)OC(=O)C(CO)C4=CC=CC=C4. Appearance: colorless crystals or white powder or solid. Category: Antidepressant APIs. | |
| Scopolamine Butylbromide | Antimuscarinic quaternary ammonium derivative of scopolamine used to treat cramps in gastrointestinal, urinary, uterine, and biliary tracts, and to facilitate radiologic visualization of the gastrointestinal tract. Alternative Names: Hyoscine butylbromide. N-Butylscopolammonium bromide. Buscopan. CAS No. 149-64-4. Product ID: API149644. Molecular formula: C21H30BrNO4. Mole weight: 440.4. EINECS: 205-744-1. SMILES: CCCC[N+]1([C@@H]2CC(C[C@H]1[C@H]3[C@@H]2O3)OC(=O)[C@H](CO)C4=CC=CC=C4)C.[Br-]. Appearance: Powder. Category: Antispasmodic APIs. | |
| Sebacic Acid | Sebacic acid is an alpha,omega-dicarboxylic acid that is the 1,8-dicarboxy derivative of octane. It has a role as a human metabolite and a plant metabolite. It is an alpha,omega-dicarboxylic acid and a dicarboxylic fatty acid. It is a conjugate acid of a sebacate(2-) and a sebacate. It derives from a hydride of a decane. Alternative Names: DECANEDIOIC ACID. 1,8-Octanedicarboxylic acid. 1,10-Decanedioic acid. CAS No. 111-20-6. Product ID: CHE111206. Molecular formula: C10H18O4. Mole weight: 202.25. EINECS: 203-845-5. SMILES: C(CCCCC(=O)O)CCCC(=O)O. Appearance: white granular powder. Category: Acid. | |
| Secnidazole | Secnidazole is a second-generation 5-nitroimidazole antimicrobial agent. Alternative Names: Secnidazol. Secnidazolum. Flagentyl. CAS No. 3366-95-8. Product ID: API3366958. Molecular formula: C7H11N3O3. Mole weight: 185.18. EINECS: 222-134-0. SMILES: CC1=NC=C(N1CC(C)O)[N+](=O)[O-]. Appearance: Pale Yellow Solid. Category: Antibacterial APIs. | |
| Selexipag | It has a role as an orphan drug, a prostacyclin receptor agonist, a platelet aggregation inhibitor, a vasodilator agent and a prodrug. Alternative Names: NS-304;Uptravi;ACT-293987. CAS No. 475086-01-2. Product ID: API475086012. Molecular formula: C26H32N4O4S. Mole weight: 496.6. EINECS: 809-991-1. SMILES: CC(C)N(CCCCOCC(=O)NS(=O)(=O)C)C1=CN=C(C(=N1)C2=CC=CC=C2)C3=CC=CC=C3. Appearance: Yellow solid. Standard: Facility GMP. Category: Antihypertensive APIs. | |
| 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. Alternative Names: Semaglutide impurity;semaglutide. CAS No. 910463-68-2. Product ID: PIPB-0170. Molecular formula: C187H291N45O59. Mole weight: 4113.57754. EINECS: 203-405-2. SMILES: CC[C@H](C)[C@@H](C(=O)N[C@@H](C)C(=O)N[C@@H](CC1=CNC2=CC=CC=C21)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](CCCNC(=N)N)C(=O)NCC(=O)N[C@@H](CCCNC(=N)N)C(=O)NCC(=O)O)NC(=O)[C@H](CC3=CC=CC=C3)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CCCCNC(=O)COCCOCCNC(=O)COCCOCCNC(=O)CC[C@H](C(=O)O)NC(=O)CCCCCCCCCCCCCCCCC(=O)O)NC(=O)[C@H](C)NC(=O)[C@H](C)NC(=O)[C@H](CCC(=O)N)NC(=O)CNC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CC4=CC=C(C=C4)O)NC(=O)[C@H](CO)NC(=O)[C@H](CO)NC(=O)[C@H](C(C)C)NC(=O)[C@H](CC(=O)O)NC(=O)[C@H](CO)NC(=O)[C@H]([C@@H](C)O)NC(=O)[C@H](CC5=CC=CC=C5)NC(=O)[C@H]([C@@H](C)O)NC(=O)CNC(=O)[C@H](CCC(=O)O)NC(=O)C(C)(C)NC(=O)[C@H](CC6=CN=CN6)N. Standard: US DMF/EDMF/CN CDE. Category: Peptide. | |
| Serine | Serine. CAS No. 302-84-1. Product ID: PIVF-0032. Molecular formula: C3H7NO3. Mole weight: 105.09. Appearance: White crystal powder. Category: Veterinary Products. | |
| Setmelanotide | Setmelanotide. Alternative Names: UCB-0942;2-Pyrrolidinone, 4-(2-chloro-2,2-difluoroethyl)-1-[[2-(methoxymethyl)-6-(trifluoromethyl)imidazo[2,1-b]-1,3,4-thiadiazol-5-yl]methyl]-, (4R)-. CAS No. 1294000-61-5. Product ID: PIPB-0183. Molecular formula: C14H14ClF5N4O2S. Mole weight: 432.8. SMILES: COCC1=NN2C(=C(N=C2S1)C(F)(F)F)CN3C[C@H](CC3=O)CC(F)(F)Cl. Category: Peptide. | |
| Sevoflurane | Sevoflurane (Fluoromethyl), a noncompetitive inhibitor of 5-HT3 receptor, acts as a low-soluble inhalation anesthetics. CAS No. 28523-86-6. Product ID: API28523866. Molecular formula: C4H3F7O. | |
| Shilajit Extract | Shilajit Extract. Alternative Names: FULVIC ACID PURITY 95%;1H,3H-Pyrano4,3-b1benzopyran-9-carboxylic acid, 4,10-dihydro-3,7,8-trihydroxy-3-methyl-10-oxo-;4,10-dihydro-3,7,8-trihydroxy-3-methyl-10-oxo-1h,3h-pyrano[4,3-b][1]benzopyran-9-carboxylic acid;Fulvic acid;3,7,8-trihydroxy-3-methyl-10-oxo-1,4-dihydropyrano[4,3-b]chromene-9-carboxylic acid;3,7,8-trihydroxy-3-methyl-10-oxo-1,3,4,10-tetrahydropyrano[4,3-b]chromene-9-carboxylic acid;Coriolus extract;Florida Peat Fulvic Acid. CAS No. 479-66-3. Product ID: PIPE-0808. Molecular formula: C14H12O8. Mole weight: 308.24. EINECS: 610-395-7. SMILES: CC1(CC2=C(CO1)C(=O)C3=C(O2)C=C(C(=C3C(=O)O)O)O)O. Appearance: Solid. Category: Natural Extract. | |
| Silver Sulfadiazine | Sulfonamide antimicrobials, used in the treatment of burn wound infections, induce drying, crusting and promote healing in addition to controlling the infection. Alternative Names: SULFADIAZINE SILVER. Sulfadiazine silver salt. Silver sulphadiazine. CAS No. 22199-08-2. Product ID: API22199082. Molecular formula: C10H9AgN4O2S. Mole weight: 357.14. EINECS: 244-834-5. SMILES: C1=CN=C(N=C1)[N-]S(=O)(=O)C2=CC=C(C=C2)N.[Ag+]. Standard: USP/BP/EP. Category: Antibacterial APIs. | |
| Silymarin | Silymarin is a flavonolignan complex extracted from milk thistle, has been shown to provide cytoprotective, antioxidant and hepatoprotective effects. CAS No. 65666-07-1. Product ID: PIPE-0288. Molecular formula: C25H22O10. Mole weight: 482.44. EINECS: 613-830-9. 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: USP. Category: Natural Extract. | |
| Simethicone(500) | Simethicone is an orally active defoamer. Simethicone reduces the surface tension of air bubbles in the gastrointestinal tract, causing them to be expelled by vomiting, exhalation or absorption into the bloodstream. Simethicone has potential applications in flatulence and colic. CAS No. 8050-81-5. Product ID: API8050815-500. Mole weight: 238.461. Appearance: Liquid. Standard: EP/USP. Category: Active Pharmaceutical Ingredients. | |
| Siponimod | Siponimod is a potent and selective sphingosine-1-phosphate (S1P) receptor modulator. It is selective for S1P1 and S1P5 receptors over S1P2, S1P3, and S1P4 (EC50s of 0.39, 0.98, >10,000, >1,000, and 750 nM, respectively.). CAS No. 1230487-00-9. Product ID: API1230487009. Molecular formula: C29H35F3N2O3. Mole weight: 516.6. Category: Active Pharmaceutical Ingredients. | |
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