Protheragen - Products
Protheragen provides active pharmaceutical ingredients (APIs), pharmaceutical excipients, veterinary chemicals, membrane materials, packaging materials.
| Product | Description | |
|---|---|---|
| Nimodipine | Calcium channel blocker, this product is used for the prevention and treatment of ischemic neurological damage due to cerebral vasospasm following subarachnoid hemorrhage, as well as senile cerebral function damage, migraine headaches, and sudden deafness. Alternative Names: Nimotop. Periplum. Admon. CAS No. 66085-59-4. Product ID: API66085594. Molecular formula: C21H26N2O7. Mole weight: 418.4. EINECS: 266-127-0. SMILES: CC1=C(C(C(=C(N1)C)C(=O)OC(C)C)C2=CC(=CC=C2)[N+](=O)[O-])C(=O)OCCOC. Appearance: Solid. Standard: USP/BP/EP. Category: Antihypertensive APIs. |  |
| Nintedanib Esylate | A kinase inhibitor used for the treatment of idiopathic pulmonary fibrosis and cancer. It has a role as an angiogenesis inhibitor, an antineoplastic agent, a fibroblast growth factor receptor antagonist, a tyrosine kinase inhibitor and a vascular endothelial growth factor receptor antagonist. Alternative Names: BIBF 1120 esylate. Nintedanib ethanesulfonate. Nintedanib Ethanesulfonate Salt. CAS No. 656247-18-6. Product ID: API656247186. Molecular formula: C33H39N5O7S. Mole weight: 649.8. SMILES: CCS(=O)(=O)O.CN1CCN(CC1)CC(=O)N(C)C2=CC=C(C=C2)N=C(C3=CC=CC=C3)C4=C(NC5=C4C=CC(=C5)C(=O)OC)O. Appearance: Yellow solid powder. Category: Bronchiectasis APIs. | |
| Niraparib | Niraparib. Alternative Names: (S)-tert-Butyl 3-(4-aminophenyl)piperidine-1-carboxylate. tert-butyl (3s)-3-(4-aminophenyl)piperidine-1-carboxylate. 1-Piperidinecarboxylic acid, 3-(4-aminophenyl)-, 1,1-dimethylethyl ester, (3S)-. (S)-tert-butyl3-(4-aMinophenyl)piperidine-1-carboxylate. CAS No. 1171197-20-8. Product ID: INT1171197208. Molecular formula: C16H24N2O2. Mole weight: 276.37. SMILES: CC(C)(C)OC(=O)N1CCC[C@H](C1)C2=CC=C(C=C2)N. Category: Intermediates. | |
| Nirmatrelvir | (1R,2S,5S)-N-((1S)-1-Cyano-2-((3S)-2-oxopyrrolidin-3-yl)ethyl)-6,6-dimethyl-3-(3-methyl-N-(trifluoroacetyl)-L-valyl)-3-azabicyclo(3. 1.0)hexane-2-carboxamide is a synthetic antibiotic that is active against bacteria and some parasites. It has been shown to be effective in the treatment of AIDS patients infected with HIV and Mycobacterium tuberculosis. This drug also has antiviral and antifungal properties which may be due to its inhibition of viral DNA polymerase and fungal RNA polymerase. CAS No. 2628280-40-8. Product ID: API2628280408. SMILES: CC1([C@@H]2[C@H]1[C@H](N(C2)C(=O)[C@H](C(C)(C)C)NC(=O)C(F)(F)F)C(=O)N[C@@H](C[C@@H]3CCNC3=O)C#N)C. Category: Active Pharmaceutical Ingredients. | |
| Nisoldipine | Dihydropyridine calcium antagonists for the treatment of hypertension and angina pectoris. Alternative Names: Sular. Nisocor. Baymycard. CAS No. 63675-72-9. Product ID: API63675729. Molecular formula: C20H24N2O6. Mole weight: 388.4. EINECS: 264-407-7. SMILES: CC1=C(C(C(=C(N1)C)C(=O)OCC(C)C)C2=CC=CC=C2[N+](=O)[O-])C(=O)OC. Appearance: Yellow crystalline powder. Category: Antihypertensive APIs. | |
| Nitroxoline | Nitroxoline. Alternative Names: 5-NITRO-8-HYDROXYQUINOLINE;5-NITRO-8-QUINOLINE;5-NITRO-8-QUINOLINOL;8-HYDROXY-5-NITROQUINOLINE;NOTROXOLINE;NITROXOLINE;5-Nitro-8-oxychinoline;5-Nitro-8-oxyquinoline. CAS No. 4008-48-4. Product ID: INT4008484. Molecular formula: C9H6N2O3. Mole weight: 190.16. EINECS: 223-662-4. SMILES: C1=CC2=C(C=CC(=C2N=C1)O)[N+](=O)[O-]. Appearance: powder to Crystal. Category: Intermediates. | |
| N,N-DIMETHYL FORMAMIDE (DMF) | N,N-dimethylformamide is a member of the class of formamides that is formamide in which the amino hydrogens are replaced by methyl groups. It has a role as a polar aprotic solvent, a hepatotoxic agent and a geroprotector. It is a volatile organic compound and a member of formamides. It is functionally related to a formamide. Alternative Names: Dimethylformamide. Dimethyl formamide. N,N-Dimethylmethanamide. CAS No. 1968-12-2. Product ID: CHE25174. Mole weight: 73.09. EINECS: 200-679-5. SMILES: CN(C)C=O. Appearance: water-white liquid. Category: Chemicals. | |
| Nobiletin | Nobiletin is a methoxyflavone that is flavone substituted by methoxy groups at positions 5, 6, 7, 8, 3' and 4' respectively. It has a role as a plant metabolite and an antineoplastic agent. It is functionally related to a flavone. Alternative Names: Hexamethoxyflavone. 3',4',5,6,7,8-Hexamethoxyflavone. 5,6,7,8,3',4'-Hexamethoxyflavone. CAS No. 478-01-3. Product ID: PIPE-0652. Molecular formula: C21H22O8. Mole weight: 402.4. SMILES: COC1=C(C=C(C=C1)C2=CC(=O)C3=C(O2)C(=C(C(=C3OC)OC)OC)OC)OC. Appearance: Powder. Category: Natural Extract. | |
| Nonivamide | Nonivamide. Alternative Names: N-((Hydroxy-3-methoxyphenyl)methyl)4-nonanamide;N-Nonanoyl vanillylamide;Nonanamide, N-((4-hydroxy-3-methoxyphenyl)meth;SYNTHETIC CAPSAICIN;PELARGONYL VANILLYLAMIDE;PELARGONIC ACID VANILLYLAMIDE;N-PELARGONIC ACID VANILLYLAMIDE. CAS No. 2444-46-4. Product ID: PIPE-0304. Molecular formula: C17H27NO3. Mole weight: 293.4. EINECS: 219-484-1. SMILES: CCCCCCCCC(=O)NCC1=CC(=C(C=C1)O)OC. Appearance: Powder. Category: Natural Extract. | |
| Noradrenaline Bitartrate | Noradrenaline Bitartrate. Alternative Names: L-ArterenolhydrogenL-tartrate;L-Norepinephrinebitartratesalt;Levarterenolbitartratemonohydrate;4-[(1R)-2-amino-1-hydroxyethylChemicalbook]-1,2-Benzenediol(2R,3R)-2,3-dihydroxybutanedioatehydrate(1:1:1);L-NORADRENALINEBITARTRATE;L-(-)-NOREPINEPHRINE-(+)-BITARTRATE. CAS No. 108341-18-0. Product ID: API108341180. Molecular formula: C12H17NO9. Mole weight: 319.27. EINECS: 627-941-5. SMILES: C1=CC(=C(C=C1[C@H](CN)O)O)O.[C@@H]([C@H](C(=O)O)O)(C(=O)O)O.O. Appearance: Solid. Application: Local anesthetics & Analgesics. Category: Anesthetic Analgesia APIs. | |
| Noradrenaline Bitartrate/Norepinephrine Bitartrate | Norepinephrine Bitartrate is a bitartrate salt of norepinephrine, a synthetic phenylethylamine that mimics the sympathomimetic actions of the endogenous norepinephrine. Norepinephrine bitartrate acts directly on the alpha- and beta-adrenergic receptors. Clinically, norepinephrine is used as a peripheral vasoconstrictor that causes constriction of arterial and venous beds via its alpha-adrenergic action. It is also used as a potent inotropic and chronotropic stimulator of the heart mediated through its beta-1 adrenergic action. Alternative Names: L-Noradrenaline bitartrate monohydrate. Binodrenal. CAS No. 69815-49-2. Product ID: API69815492. Molecular formula: C12H19NO10. Mole weight: 337.28. EINECS: 625-097-2. SMILES: C1=CC(=C(C=C1C(CN)O)O)O.C(C(C(=O)O)O)(C(=O)O)O.O. Appearance: White to Off-white Solid. Standard: USP. Qualification: DMF. Category: Antishock Vasoactive APIs. | |
| Norepinephrine | It has a role as a vasoconstrictor agent, an alpha-adrenergic agonist, a sympathomimetic agent, a mouse metabolite and a neurotransmitter. Alternative Names: noradrenaline. L-Noradrenaline. Levarterenol. CAS No. 51-41-2. Product ID: API51412. Molecular formula: C8H11NO3. Mole weight: 169.18. EINECS: 200-096-6. SMILES: C1=CC(=C(C=C1C(CN)O)O)O. Appearance: Colorless microcrystals. Category: Antishock Vasoactive APIs. | |
| Norethisterone | It has a role as a synthetic oral contraceptive and a progestin. It is a 17beta-hydroxy steroid, a terminal acetylenic compound, a tertiary alcohol and a 3-oxo-Delta(4) steroid. It derives from a hydride of an estrane. Alternative Names: norethindrone. Norethisterone. Norethisteron. Micronor. CAS No. 68-22-4. Product ID: API68224. Molecular formula: C20H26O2. Mole weight: 298.4. EINECS: 200-681-6. SMILES: C[C@]12CC[C@H]3[C@H]([C@@H]1CC[C@]2(C#C)O)CCC4=CC(=O)CC[C@H]34. Appearance: White crystalline powder. Category: APIs for Progestogens. | |
| Norethisterone acetate | Norethisterone acetate is a 3-oxo Delta(4)-steroid that is norethisterone in which the hydroxy group has been converted to its acetate ester. It has a role as a synthetic oral contraceptive and a progestin. It is a 3-oxo-Delta(4) steroid, a terminal acetylenic compound and an acetate ester. It is functionally related to a norethisterone. Alternative Names: Norethindrone acetate. 19-Norethindrone acetate. Norethisterone acetate. Norlutin acetate. CAS No. 51-98-9. Product ID: API51989. Molecular formula: C22H28O3. Mole weight: 340.5. EINECS: 200-132-0. SMILES: CC(=O)O[C@]1(CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CCC4=CC(=O)CC[C@H]34)C)C#C. Appearance: White to Off-White Solid. Category: APIs for Progestogens. | |
| Norethisterone enanthate | An impurity of Norethindrone, which is an oral contraceptive involved in the inhibition of cytosolic sulfotransferases. Alternative Names: NORETHINDRONE ENANTHATE. Noristerat. Norethisterone enantate. CAS No. 3836-23-5. Product ID: API3836235. Molecular formula: C27H38O3. Mole weight: 410.6. EINECS: 223-326-7. SMILES: CCCCCCC(=O)OC1(CCC2C1(CCC3C2CCC4=CC(=O)CCC34)C)C#C. Category: APIs for Progestogens. | |
| NSP-SA-NHS | It is a direct chemiluminescent reagent, used to mark proteins, antigens, antibodies, nucleic acids (DNA, RNA), etc. Alternative Names: 3-(9-((4-((2,5-Dioxopyrrolidin-1-yl)oxy)-4-oxobutyl)(tosyl)carbamoyl)acridin-10-ium-10-yl)propane-1-sulfonate. 3-[9-[[4-(2,5-dioxopyrrolidin-1-yl)oxy-4-oxobutyl]-(4-methylphenyl)sulfonylcarbamoyl]acridin-10-ium-10-yl]propane-1-sulfonate. Acridinium, 9-[[[4-[(2,5-dioxo-1-pyrrolidinyl)oxy]-4-oxobutyl][(4-methylphenyl)sulfonyl]amino]carbonyl]-10-(3-sulfopropyl)-, inner salt. CAS No. 199293-83-9. Product ID: PIPB-0490. Molecular formula: C32H31N3O10S2. Mole weight: 681.7. SMILES: CC1=CC=C(C=C1)S(=O)(=O)N(CCCC(=O)ON2C(=O)CCC2=O)C(=O)C3=C4C=CC=CC4=[N+](C5=CC=CC=C53)CCCS(=O)(=O)[O-]. Appearance: Yellow solid. Category: In Vitro Diagnostics Reagents. | |
| Nuciferin | Nuciferine is a natural alkaloid compound isolated from the plants Nymphaea caerulea and Nelumbo nucifera. Nuciferine has a profile of action associated with dopamine receptor blockade. Alternative Names: Nuciferin. Sanjoinine E. l-Nuciferine. CAS No. 475-83-2. Product ID: PIPE-0708. Molecular formula: C19H21NO2. Mole weight: 295.4. EINECS: 842-235-9. SMILES: CN1CCC2=CC(=C(C3=C2[C@H]1CC4=CC=CC=C43)OC)OC. Appearance: Powder. Category: Natural Extract. | |
| Nusinersen sodium | Nusinersen sodium. Alternative Names: Nusinersen. Spinraza. CAS No. 1258984-36-9. Product ID: API1258984369. Molecular formula: C234H340N61O128P17S17. | |
| N-Vinyl-2-pyrrolidone, NVP | N-vinyl-2-pyrrolidone (NVP) is commonly used as a reactive diluent for radiation curing in UV-coating, UV-inks, and UV adhesives. It is used as a monomer to produce water soluble polyvinylpyrrolidone (PVP) with uses in pharmaceuticals, oil field, cosmetics, food additives & adhesives. It is used in the manufacture of copolymers with, for example, acrylic acid, acrylates, vinyl acetate and acrylonitrile and in the synthesis of phenolic resins. Alternative Names: 1-VINYL-2-PYRROLIDINONE, 99+%;N-Vinyl-2-pyrrolidone, stabilized with Kerobit;N-Vinyl-2-pyrrolidone, stabilized, 98%;N-VINYL-2-PYRROLIDINONE;N-VINYL-2-PYRROLIDONE;N-VINYLPYRROLIDONE;N-VINYLBUTYROLACTAM;1-ethenyl-2-pyrrolidinon. CAS No. 88-12-0. Product ID: PIE-0030. Molecular formula: C6H9NO. Mole weight: 111.14. SMILES: C=CN1CCCC1=O. Appearance: Colorless to yellow liquid. Category: Pharmaceutical Excipients. | |
| Obeticholic Acid | Obeticholic Acid promotes bile flow and protects hepatocytes from LCA-induced acute necrosis in a rat model of cholestasis. Alternative Names: 6-Ethylchenodeoxycholic aicd;3A, 7A -DIHYDROXY-6A -ETHYL-5B-CHOLAN-24-OIC ACID;Obeticholic acid6-ECDCA;6alpha-Ethyl-chenodeoxycholic acid;6-Ecdca;6-Ethylchenodeoxycholic acid;6alph;Obeticholic Acid(INT 747,6-ECDCA). CAS No. 459789-99-2. Product ID: API459789992. Molecular formula: C26H44O4. Mole weight: 420.63. EINECS: 810-245-2. SMILES: CC[C@@H]1[C@@H]2C[C@@H](CC[C@@]2([C@H]3CC[C@]4([C@H]([C@@H]3[C@@H]1O)CC[C@@H]4[C@H](C)CCC(=O)O)C)C)O. Appearance: White solid. Category: Choleretic APIs. | |
| Octadearyl dimethyl ammonium chloride (1831) | Octadearyl dimethyl ammonium chloride (1831). Alternative Names: Octadecy trimethyl ammonium chloride;OCTADECYLTRIMETHYLAMMONIUM CHLORIDE;STAC;stearyl trimethyl ammoium chloride;STEARYLTRIMETHYLAMMONIUM CHLORIDE;Steartrimonium chloride. CAS No. 112-03-8. Product ID: CHE112038. Molecular formula: C21H46ClN. Mole weight: 348.06. EINECS: 203-929-1. SMILES: CCCCCCCCCCCCCCCCCC[N+](C)(C)C.[Cl-]. Appearance: Powder to crystal. Category: Other Chemicals. | |
| Octenidine dihydrochloride | Octenidine dihydrochloride. Alternative Names: N,N'-(1,10-Decanediyldi-1(4H)-pyridinyl-4-ylidene)bis(1-octanamine) dihydrochloride;N,N'-(decane-1,10-diyldi-1(4H)-pyridyl-4-ylidene)bis(octylammonium) dichloride;Octenidine hydrochloride;OCTENIDINE DIHYDROCHLORIDE;N,N'-(1,10-Decanediyldi-1(4H)-pyridinyl-4-ylidene)bis-1-octanaMine Hydrochloride;N'-(decane-1,10-diyldi-1(4H)-pyridyl-4-ylidene)bis(octylaMMoniuM) dichloride;1-OctanaMine,N,N'-(1,10-decanediyldi-1(4H)-pyridinyl-4-ylidene)bis-, hydrochloride (1:2);ocenidine dihydrochloride. CAS No. 70775-75-6. Product ID: API70775756. Molecular formula: C36H64Cl2N4. Mole weight: 623.82616. EINECS: 274-861-8. SMILES: CCCCCCCCN=C1C=CN(C=C1)CCCCCCCCCCN2C=CC(=NCCCCCCCC)C=C2.Cl.Cl. Appearance: Solid. Standard: EP. Category: Antibacterial APIs. | |
| Octocrylene | Octocrylene is an organic compound used in sunscreens and makeup. Alternative Names: OCTYL 2-CYANO-3,3-DIPHENYLACRYLATE;octocrilene;OCTOCRYLENE;PARSOL 340;2-cyano-3,3-diphenyl-2-propenoicaci2-ethylhexylester;2-ethylhexylalpha-cyano-beta-phenylcinnamate;2-Propenoicacid,2-cyano-3,3-diphenyl-,2-ethylhexylester;EUSOLEX OCR. CAS No. 6197-30-4. Product ID: API6197304. Molecular formula: C24H27NO2. Mole weight: 361.48. EINECS: 228-250-8. SMILES: CCCCC(CC)COC(=O)C(=C(C1=CC=CC=C1)C2=CC=CC=C2)C#N. Category: Cosmetics APIs. | |
| Octreotide | Octreotide is a synthetic somatostatin analogue that resembles the native polypeptide in its activity in suppressing levels and activity of growth hormone, insulin, glucagon and many other gastrointestinal peptides. Alternative Names: Octreotide acetate. Sandostatin. SMS 201-995. CAS No. 83150-76-9. Product ID: API83150769. Molecular formula: C49H66N10O10S2. Mole weight: 1019.2. SMILES: CC(C1C(=O)NC(CSSCC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)N1)CCCCN)CC2=CNC3=CC=CC=C32)CC4=CC=CC=C4)NC(=O)C(CC5=CC=CC=C5)N)C(=O)NC(CO)C(C)O)O. Appearance: White to Off-white Lyophilized Solid. Category: Hormone and Endocrine Regulation APIs. | |
| Octreotide Acetate | A potent, long-acting synthetic SOMATOSTATIN octapeptide analog that inhibits secretion of GROWTH HORMONE and is used to treat hormone-secreting tumors; DIABETES MELLITUS; HYPOTENSION, ORTHOSTATIC; HYPERINSULINISM; hypergastrinemia; and small bowel fistula. Alternative Names: Sandostatin LAR. Octreolin. Longastatina. Sandostatin. CAS No. 760176-26-9. Product ID: API760176269. Molecular formula: C51H70N10O12S2. Mole weight: 1079.3. Appearance: Solid Powder. Category: Peptide APIs. | |
| ODB-1 | Heat(Pressure) Sensitive Black TF-BL1 (CAS# 29512-49-0 ) is a useful research chemical. Alternative Names: 7-Anilino-3-diethylamino-6-methyl fluoran. One Dye Black 1. 6'-(Diethylamino)-3'-methyl-2'-(phenylamino)-3H-spiro[isobenzofuran-1,9'-xanthen]-3-one. Spiro[isobenzofuran-1(3H),9'-[9H]xanthen]-3-one, 6'-(diethylamino)-3'-methyl-2'-(phenylamino)-. CAS No. 29512-49-0. Product ID: CHE29512490. Molecular formula: C31H28N2O3. Mole weight: 476.6. EINECS: 249-676-0. SMILES: CCN(CC)C1=CC2=C(C=C1)C3(C4=CC=CC=C4C(=O)O3)C5=C(O2)C=C(C(=C5)NC6=CC=CC=C6)C. Appearance: Dry Powder. Category: Chemical Dye. | |
| ODM-201 | ODM-201 is a compound being used as a novel next-generation androgen receptor-directed therapy for prostate cancer. Alternative Names: CS-1565;ODM-201(Darolutamide);N-{(2S)-1-[3-(3-chloro-4-cyanophenyl)-1H-pyrazol-1-yl]propan-2-yl}-5-[(1RS)-1-hydroxyethyl]-1H-pyrazole-3-carboxamide;0DM021;BAY-1841788. CAS No. 1297538-32-9. Product ID: API1297538329. Molecular formula: C19H19ClN6O2. Mole weight: 398.85. EINECS: 829-313-8. Appearance: Solid. Category: Anti-Tumor APIs. | |
| Olaparib | Olaparib is a selective and potent inhibitor of poly (ADP-ribose) polymerase (PARP) enzymes, PARP1 and PARP2. PARP inhibitors represent a novel class of anti-cancer therapy and they work by taking advantage of a defect in DNA repair in cancer cells with BRCA mutations and inducing cell death. Olaparib is used to treat a number of BRCA-associated tumours, including ovarian cancer, breast cancer, pancreatic cancer, and prostate cancer. Alternative Names: Lynparza AZD2281 AZD-2281. CAS No. 763113-22-0. Product ID: API763113220. Molecular formula: C24H23FN4O3. Mole weight: 434.46. EINECS: 642-941-5. SMILES: C1CC1C(=O)N2CCN(CC2)C(=O)C3=C(C=CC(=C3)CC4=NNC(=O)C5=CC=CC=C54)F. Appearance: White Solid Powder. Standard: USP/Facility GMP. Category: Anti-Tumor APIs. | |
| Oleanolic acid | Oleanolic acid is a pentacyclic triterpenoid that is olean-12-en-28-oic acid substituted by a beta-hydroxy group at position 3. It has a role as a plant metabolite. It is a pentacyclic triterpenoid and a hydroxy monocarboxylic acid. It is a conjugate acid of an oleanolate. It derives from a hydride of an oleanane. Alternative Names: Oleanic acid. Caryophyllin. Astrantiagenin C. CAS No. 508-02-1. Product ID: PIPE-0582. Molecular formula: C30H48O3. Mole weight: 456.7. EINECS: 208-081-6. SMILES: C[C@]12CC[C@@H](C([C@@H]1CC[C@@]3([C@@H]2CC=C4[C@]3(CC[C@@]5([C@H]4CC(CC5)(C)C)C(=O)O)C)C)(C)C)O. Appearance: Powder. Category: Natural Extract. | |
| Oligo Hyaluronic Acid | Hyaluronic acid is a glycosaminoglycan component. Hyaluronic acid occurs naturally in the dermis. It is thought to play a critical role in healthy skin by controlling the physical and biochemical characteristics of epidermal cells. Alternative Names: HYALURONIC ACID NA-SALT;HYALURONIC ACID, SODIUM SALT, STREPTOCOCCUS SPECIES;HYALURONIC ACID SODIUM;HYALURONIC ACID HUMAN SODIUM SALT;acid hyaluronic;sodiuM (2S,3S,4R,5R,6R)-3-((2S,3R,5S,6R)-3-acetaMido-5-hydroxy-6-(hydroxyMethyl)tetrahydro-2H-pyran-2-yloxy)-4,5,6-trihydroxytetrahydro-2H-pyran-2-carboxylate. CAS No. 9004-61-9. Product ID: CIA9004619. Molecular formula: C14H22NNaO11. Mole weight: 403.31. EINECS: 232-678-0. SMILES: CC(=O)N[C@@H]1[C@H]([C@@H]([C@H](OC1O)CO)O)O[C@H]2[C@@H]([C@H]([C@@H](C(O2)C(=O)O)O[C@H]3[C@@H](C([C@@H]([C@H](O3)CO)O)O[C@@H]4[C@@H]([C@H](C([C@H](O4)C(=O)O)O)O)O)NC(=O)C)O)O. Appearance: Lyophilized Powder. Category: Cosmetic Ingredients and Additives. | |
| Olmesartan Medoxomil | Olmesartan Medoxomil is a synthetic imidazole derivative prodrug with an antihypertensive property. Alternative Names: Benicar. Olmetec. CS-866. CAS No. 144689-63-4. Product ID: API144689634. Molecular formula: C29H30N6O6. Mole weight: 558.6. SMILES: CCCC1=NC(=C(N1CC2=CC=C(C=C2)C3=CC=CC=C3C4=NNN=N4)C(=O)OCC5=C(OC(=O)O5)C)C(C)(C)O. Category: Cardiovascular and Geriatric Medicine APIs. | |
| Olopatadine Hydrochloride | An antihistamine with mast-cell stabilizing properties used as eye drops in the treatment of ALLERGIC CONJUNCTIVITIS. Alternative Names: OLOPATADINE HCl. Pataday. Allelock. CAS No. 140462-76-6. Product ID: API140462766. Molecular formula: C21H24ClNO3. Mole weight: 373.9. EINECS: 604-185-4. SMILES: CN(C)CC/C=C\1/C2=CC=CC=C2COC3=C1C=C(C=C3)CC(=O)O.Cl. Appearance: White to Off-white Solid. Category: Ophthalmic APIs. | |
| Omadacycline | Omadacycline is a new tetracycline antibiotic in the pipeline, which can inhibit the 30s subunit of bacterial ribosome. Alternative Names: Amadacycline. nuzyra. PTK 0796. CAS No. 389139-89-3. Product ID: API389139893. Molecular formula: C29H40N4O7. Mole weight: 556.6. SMILES: CC(C)(C)CNCC1=CC(=C2C[C@H]3C[C@H]4[C@@H](C(=O)C(=C([C@]4(C(=O)C3=C(C2=C1O)O)O)O)C(=O)N)N(C)C)N(C)C. Category: Antibiotic APIs. | |
| OMadacycline (tosylate) | OMadacycline (tosylate) is an aminecycline antibiotic with antibacterial activity against Gram-positive and negative aerobic bacteria and some anaerobic bacteria. Alternative Names: Omadacycline p-Toluenesulfonate;Amadacycline P-toluene sulfonate;Omadacycline tosylater. CAS No. 1075240-43-5. Product ID: API1075240435. Molecular formula: C36H48N4O10S. Mole weight: 728.86. SMILES: CC1=CC=C(C=C1)S(=O)(=O)O.CC(C)(C)CNCC1=CC(=C2C[C@H]3C[C@H]4[C@@H](C(=O)C(=C([C@]4(C(=O)C3=C(C2=C1O)O)O)O)C(=O)N)N(C)C)N(C)C. Category: Antibacterial APIs. | |
| Omeprazole | Omeprazole is a proton pump inhibitor used in the treatment of dyspepsia. It binds to the proton pump hydrogen-potassium adenosine triphosphatase (H+/K+ ATPase) and inhibits its activity and the parietal cell secretion of H+ ions into the gastric lumen. Alternative Names: Losec. Prilosec. Esomeprazole. CAS No. 73590-58-6. Product ID: API73590586. Molecular formula: C17H19N3O3S. Mole weight: 345.4. EINECS: 615-996-8. SMILES: CC1=CN=C(C(=C1OC)C)CS(=O)C2=NC3=C(N2)C=C(C=C3)OC. Appearance: White to off-white crystalline powder. Category: Active Pharmaceutical Ingredients. | |
| Omeprazole Magnesium | Esomeprazole, the (S)-enantiomer of omeprazole , is a selective inhibitor of the gastric H+/K+ ATPase. Alternative Names: Esomeprazole magnesium. Prilosec OTC. CAS No. 161973-10-0. Product ID: API161973100. Molecular formula: C34H36MgN6O6S2. Mole weight: 713.1. EINECS: 627-029-7. SMILES: CC1=CN=C(C(=C1OC)C)C[S@](=O)C2=NC3=C([N-]2)C=CC(=C3)OC.CC1=CN=C(C(=C1OC)C)C[S@](=O)C2=NC3=C([N-]2)C=CC(=C3)OC.[Mg+2]. Appearance: Off-White to Beige Solid. Category: Anti-Acid APIs. | |
| Omeprazole Sodium | salt analogue of Omeprazole (O635000), which binds covalently to proton pump. It inhibits gastric secretion. Used as an anttiulcerative. CAS No. 95510-70-6. Product ID: API95510706. SMILES: CC1=CN=C(C(=C1OC)C)CS(=O)C2=NC3=C([N-]2)C=CC(=C3)OC.[Na+]. Category: Active Pharmaceutical Ingredients. | |
| Opicapone | Opicapone, is used for the synthesis of novel nitrocatechol-substituted heterocycles, having the ability to inhibit catechol-O-methyltransferase (COMT), used for the treatment of Parkinson`s diseases. Alternative Names: 5-[3-(2,5-Dichloro-4,6-dimethyl-1-oxido-3-pyridinyl)-1,2,4-oxadiazol-5-yl]-3-nitro-1,2-benzenediol;BIA9-1067;1,2-Benzenediol,5-[3-(2,5-dichloro-4,6-dimetChemicalbookhyl-1-oxido-3-pyridinyl)-1,2,4-oxadiazol-5-yl]-3-nitro-;2,5-dichloro-3-(5-(3,4-dihydroxy-5-nitrophenyl)-1,2,4-oxadiazol-3-yl)-4,6-dimethylpyridine1-oxide. CAS No. 923287-50-7. Product ID: API923287507. Molecular formula: C15H10Cl2N4O6. Mole weight: 413.17. SMILES: CC1=C(C(=[N+](C(=C1Cl)C)[O-])Cl)C2=NOC(=N2)C3=CC(=C(C(=C3)O)O)[N+](=O)[O-]. Appearance: Powder. Category: APIs for Parkinson's Disease. | |
| Orbifloxacin | Orbifloxacin is a third generation of fluoroquinolone that exhibits increased antibacterial activity against the Enterobacteriaceae, gram-negative and gram-positive bacteria, anaerobes, and mycobacteria. Alternative Names: Orbax. NSC-758614. DTXSID7046201. CAS No. 113617-63-3. Product ID: API113617633. Molecular formula: C19H20F3N3O3. Mole weight: 395.4. EINECS: 638-855-2. SMILES: CC1CN(CC(N1)C)C2=C(C3=C(C(=C2F)F)C(=O)C(=CN3C4CC4)C(=O)O)F. Standard: EP. Category: Antibiotic APIs. | |
| Orforglipron | Treat type 2 diabetes mellitus and, in some cases, obesity. Alternative Names: LY3502970 (Orforglipron);3-((1S,2S)-1-(5-((S)-2,2-dimethyltetrahydro-2H-pyran-4-yl)-2-((S)-3-(3-(4-fluoro-1-methyl-1H-indazol-5-yl)-2-oxo-2,3-dihydro-1H-imidazol-1-yl)-2-(4-fluoro-3,5-dimethylphenyl)-4-methyl-4,5,6,7-tetrahydro-2H-pyrazolo[4,3-c]pyridine-5-carbonyl)-1H-indol-1-yl)-2-methylcyclopropyl)-1,2,4-oxadiazol-5(4H)-one;OWL 833. CAS No. 2212020-52-3. Product ID: API2212020523. Molecular formula: C48H48F2N10O5. Mole weight: 882.97. Application: Diabetes. Category: Hypoglycemic APIs. | |
| Orlistat | Orlistat is a lipase-inhibitor type of weight-loss drug, which is a hydrated derivative of lipstatin, and can reduce the absorption of food fat, thereby causing weight loss. Alternative Names: (S)-2-FORMYLAMINO-4-METHYL-PENTANOICACID(S)-1-[[(2S,3S)-3-HEXYL-4-OXO-2-OXETANYL]METHYL]-DODECYLESTER;RO-18-0647;(-)-TETRAHYDROLIPSTATIN;ORLISTAT;N-FChemicalbookORMYL-L-LEUCINE(1S)-1-[[(2S,3S)-3-HEXYL-4-OXO-2-OXETANYL]METHYL]DODECYLESTER;Orlistat(synthetase/compound);Orlistat(synthesis);Orlistat(FerMentation). CAS No. 96829-58-2. Product ID: API96829582. Molecular formula: C29H53NO5. Mole weight: 495.73. EINECS: 639-755-1. SMILES: CCCCCCCCCCC[C@@H](C[C@H]1[C@@H](C(=O)O1)CCCCCC)OC(=O)[C@H](CC(C)C)NC=O. Category: Nutrition & Healthcare APIs. | |
| Ornidazole | A nitroimidazole antiprotozoal agent used in ameba and trichomonas infections. It is partially plasma-bound and also has radiation-sensitizing action. Alternative Names: Tiberal. Ro 7-0207. Madelen. CAS No. 16773-42-5. Product ID: API16773425. Molecular formula: C7H10ClN3O3. Mole weight: 219.62. EINECS: 240-826-0. SMILES: CC1=NC=C(N1CC(CCl)O)[N+](=O)[O-]. Appearance: White to Off-White Solid. Category: Antibacterial APIs. | |
| Osimertinib | Osimertinib is a Kinase Inhibitor. The mechanism of action of osimertinib is as a Kinase Inhibitor, and Cytochrome P450 3A Inhibitor, and Cytochrome P450 3A4 Inducer, and Cytochrome P450 1A2 Inducer, and Breast Cancer Resistance Protein Inhibitor. Alternative Names: AZD-9291. Mereletinib. AZD9291. CAS No. 1421373-65-0. Product ID: API1421373650. Molecular formula: C28H33N7O2. Mole weight: 499.6. SMILES: CN1C=C(C2=CC=CC=C21)C3=NC(=NC=C3)NC4=C(C=C(C(=C4)NC(=O)C=C)N(C)CCN(C)C)OC. Appearance: White to off-white powder. Category: Anti-Tumor APIs. | |
| Osimertinib mesylate | It is used for treatment of EGFR T790M mutation positive non-small cell lung cancer. It has a role as an antineoplastic agent and an epidermal growth factor receptor antagonist. Alternative Names: AZD-9291 mesylate. AZD9291 mesylate. Mereletinib mesylate. CAS No. 1421373-66-1. Product ID: API1421373661. Molecular formula: C29H37N7O5S. Mole weight: 595.7. EINECS: 806-779-0. SMILES: CN1C=C(C2=CC=CC=C21)C3=NC(=NC=C3)NC4=C(C=C(C(=C4)NC(=O)C=C)N(C)CCN(C)C)OC.CS(=O)(=O)O. Category: Anti-Tumor APIs. | |
| Osthole | Osthole inhibits the PI3K/Akt pathway thus inhibiting insulin-like growth factor-1 (IGF-1)-induced epithelial-to-mesenchymal transition (EMT) in brain cancer. Osthole may be used in the treatment of Glioblastoma multiforme (GBM). Alternative Names: OSTHOL;OSTHOLE;AKOS 236-34;Chuanxiongzine;Cnidium lactone(OSTHOLE );7-methoxy-8-(3-methyl-2-butenyl)-coumari;7-Methoxy-8-(3-methyl-2-butenyl)-coumarin;7-Methoxy-8-isopentenylcoumarin. CAS No. 484-12-8. Product ID: PIPE-0092. Molecular formula: C15H16O3. Mole weight: 244.29. EINECS: 1532714-185-1. SMILES: CC(=CCC1=C(C=CC2=C1OC(=O)C=C2)OC)C. Appearance: Powder. Category: Natural Extract. | |
| Oteracil Potassium | Oteracil Potassium. Alternative Names: 1,4,5,6-tetrahydro-4,6-dioxo-s-triazine-2-carboxylicacid,potassiumsalt;5-azaoroticacid,potassiumsalt;4,6-Dihydroxy-1,3,5-triazine-2-carboxylicacidpotassiumsalt,Allantoxanicacid; (OXO) OteracilpotassiChemicalbookum;Potassium4,6-dioxo-1H-1,3,5-triazine-2-carboxylate;Potassiums-triazine-2,4-dione-6-carboxylate;1,4,5,6-Tetrahydro-4,6-dioxo-1,3,5-triazine-2-carboxylicacidpotassiumsalt;Allantoxanicacidpotassium. CAS No. 2207-75-2. Product ID: API2207752. Molecular formula: C4H2KN3O4. Mole weight: 195.17. EINECS: 218-627-5. SMILES: C1(=NC(=O)NC(=O)N1)C(=O)[O-].[K+]. Category: Anti-Tumor APIs. | |
| Oxaliplatin | Oxaliplatin is an antineoplastic agent that is often administered with FLUOROURACIL and FOLINIC ACID in the treatment of metastatic COLORECTAL NEOPLASMS. Alternative Names: DTXSID0036760. Oxalato(trans-l-1,2-cyclohexanediamine)platinum(II). cis-oxalato-trans-l-1,2-diaminocyclohexaneplatinum(II). CAS No. 61825-94-3. Product ID: API61825943. Molecular formula: C8H14N2O4Pt. Mole weight: 397.29. SMILES: C1CCC(C(C1)[NH-])[NH-].C(=O)(C(=O)O)O.[Pt+2]. Appearance: White to Off-white Solid. Standard: EP/USP. Category: Anti-Tumor APIs. | |
| Oxitropium Bromide | Oxitropium bromide, a quaternary ammonium congener of hyoscine with anticholinergic properties, is an mAChR antagonist used for the treatment of asthma and chronic obstructive pulmonary disease. Alternative Names: Oxivent. Oxitropium (Bromide). Tersigat. CAS No. 30286-75-0. Product ID: API30286750. Molecular formula: C19H26BrNO4. Mole weight: 412.3. EINECS: 250-113-6. SMILES: CC[N+]1(C2CC(CC1C3C2O3)OC(=O)C(CO)C4=CC=CC=C4)C.[Br-]. Category: Antiasthmatic APIs. | |
| Oxyclozanide | Anthelmintic used in grazing animals for fasciola and cestode infestations. Alternative Names: Zanil. Zanilox. Diplin. CAS No. 2277-92-1. Product ID: API2277921. Molecular formula: C13H6Cl5NO3. Mole weight: 401.4. EINECS: 218-904-0. SMILES: C1=C(C=C(C(=C1NC(=O)C2=C(C(=CC(=C2Cl)Cl)Cl)O)O)Cl)Cl. Appearance: White to yellowish powder. Category: Antiparasitic APIs. | |
| Oxytetracycline Base | A tetracycline analog isolated from the actinomycete streptomyces rimosus and used in a wide variety of clinical conditions. Alternative Names: oxytetracycline. Terramycin. Oxyterracine. Oxytetracyclin. CAS No. 79-57-2. Product ID: API79572. Molecular formula: C22H24N2O9. Mole weight: 460.4. EINECS: 230-540-4. SMILES: C[C@@]1([C@H]2[C@@H]([C@H]3[C@@H](C(=O)C(=C([C@]3(C(=O)C2=C(C4=C1C=CC=C4O)O)O)O)C(=O)N)N(C)C)O)O. Appearance: Light yellow to tan solid. Standard: USP. Category: Active Pharmaceutical Ingredients. | |
| Oxytetracycline HCL | Oxytetracycline Hydrochloride is the hydrochloride salt form of oxytetracycline, a tetracycline derivative produced by Streptomyces rimosus exhibiting antimicrobial activity. Oxytetracycline hydrochloride interferes with binding of aminoacyl-tRNA to the mRNA-ribosome complex, thereby preventing peptide elongation and inhibiting protein synthesis. It is often used to treat skin conditions. Alternative Names: Biosolvomycin. Engemycin. Oxamycen. Terramycin hydrochloride. Bisolvomycin. Dalimycin. Unimycin. CAS No. 2058-46-0. Product ID: API2058460. Molecular formula: C22H24N2O9.ClH. EINECS: 218-161-2. SMILES: C[C@@]1([C@H]2[C@@H]([C@H]3[C@@H](C(=O)C(=C([C@]3(C(=O)C2=C(C4=C1C=CC=C4O)O)O)O)C(=O)N)N(C)C)O)O. Appearance: odorless fluffy yellow solid or yellow powder. Standard: EP/BP/CVP. Category: Antibacterial APIs. | |
| Oxytocin | Free acid form of oxytocin, which is a hormone involved in many aspects of mammalian reproduction as well as other physiological processes such as bond pairing and cardiovascular homeostasis. Alternative Names: CYS-TYR-ILE-GLN-ASN-CYS-PRO-LEU-GLY;H-CYS-TYR-ILE-GLN-ASN-CYS-PRO-LEU-GLY-OH;OXYTOCIN;OXYTOCIN (FREE ACID);H-c[Cys-Tyr-Ile-Gln-Asn-Cys]-Pro-Leu-Gly-OH;REF DUPL: H-c[Cys-Tyr-Ile-Gln-Asn-Cys]-Pro-Leu-Gly-OH;Cys-Tyr-Ile-Gln-Asn-Cys-Pro-Leu-Gly-NH2 (Disulfide bridge Cys1-Cys6);H-Cys-Tyr-Ile-Gln-Asn-Cys-Pro-Leu-Gly-OH, (Disulfide bond). CAS No. 24346-32-5. Product ID: PIPB-0179. Molecular formula: C43H65N11O13S2. Mole weight: 1008.17. SMILES: CC[C@H](C)[C@H]1C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@@H](CSSC[C@@H](C(=O)N[C@H](C(=O)N1)CC2=CC=C(C=C2)O)N)C(=O)N3CCC[C@H]3C(=O)N[C@@H](CC(C)C)C(=O)NCC(=O)O)CC(=O)N)CCC(=O)N. Standard: EP/USP. Category: Peptide. | |
| Ozanimod | Ozanimod is a potent and selective S1P1 and S1P5 receptor agonist with EC50s of 410±160 pM and 11±4.3 nM in [35S]-GTPγS binding, respectively. CAS No. 1306760-87-1. Product ID: API1306760871. Mole weight: 404.462. SMILES: CC(C)OC1=C(C=C(C=C1)C2=NC(=NO2)C3=C4CC[C@@H](C4=CC=C3)NCCO)C#N. Category: Active Pharmaceutical Ingredients. | |
| Ozenoxacin | Ozenoxacin is a Quinolone Antimicrobial. Alternative Names: Xepi. Ozenoxacin Cream. T-3912. CAS No. 245765-41-7. Product ID: API245765417. Molecular formula: C21H21N3O3. Mole weight: 363.4. SMILES: CC1=CC(=CN=C1NC)C2=C(C3=C(C=C2)C(=O)C(=CN3C4CC4)C(=O)O)C. Appearance: Off-white Solid. Category: Antibacterial APIs. | |
| Paclitaxel | Paclitaxel is a tetracyclic diterpenoid isolated originally from the bark of the Pacific yew tree, Taxus brevifolia. It is a mitotic inhibitor used in cancer chemotherapy. Note that the use of the former generic name 'taxol' is now limited, as Taxol is a registered trade mark. It has a role as a microtubule-stabilising agent, a metabolite, a human metabolite and an antineoplastic agent. It is a tetracyclic diterpenoid and a taxane diterpenoid. It is functionally related to a baccatin III. Alternative Names: P88XT4IS4D. Paclitaxel. Taxol. Taxol A. CAS No. 33069-62-4. Product ID: PIPE-0599. Molecular formula: C47H51NO14. Mole weight: 853.9. SMILES: CC1=C2[C@H](C(=O)[C@@]3([C@H](C[C@@H]4[C@]([C@H]3[C@@H]([C@@](C2(C)C)(C[C@@H]1OC(=O)[C@@H]([C@H](C5=CC=CC=C5)NC(=O)C6=CC=CC=C6)O)O)OC(=O)C7=CC=CC=C7)(CO4)OC(=O)C)O)C)OC(=O)C. Appearance: White Solid. Category: Natural Extract. | |
| Pacritinib | Pacritinib is a small molecule Janus kinase inhibitor that is used in the treatment of intermediate or high risk, primary or secondary myelofibrosis. Pacritinib is associated with transient and usually mild elevations in serum aminotransferase during therapy but has not been linked instances of clinically apparent acute liver injury. Alternative Names: Pacritinib (SB1518). SB1518. CAS No. 937272-79-2. Product ID: API937272792. Molecular formula: C28H32N4O3. Mole weight: 472.6. EINECS: 812-740-9. SMILES: C1CCN(C1)CCOC2=C3COC/C=C/COCC4=CC(=CC=C4)C5=NC(=NC=C5)NC(=C3)C=C2. Category: Active Pharmaceutical Ingredients. | |
| Paeoniflorin | Paeoniflorin is a herbal constituent extracted from the root of Paeonia albiflora Pall. Paeoniflorin has antiandrogenic properties. Paeoniflorin inhibits the production of testosterone and promotes the activity of aromatase-the enzyme that converts testosterone into estrogen. Alternative Names: Peoniflorin. Paeonia moutan. NSC 178886. CAS No. 23180-57-6. Product ID: PIPE-0697. Molecular formula: C23H28O11. Mole weight: 480.5. EINECS: 245-476-2. SMILES: C[C@]12C[C@@]3([C@@H]4C[C@]1([C@@]4([C@H](O2)O3)COC(=O)C5=CC=CC=C5)O[C@H]6[C@@H]([C@H]([C@@H]([C@H](O6)CO)O)O)O)O. Appearance: White powder. Category: Natural Extract. | |
| Palbociclib | An impurity of Palbociclib which is a selective inhibitor of the cyclin-dependent kinases CDK4 and CDK6. Alternative Names: Tert-butyl 4-(6-aminopyridin-3-yl)piperazine-1-carboxylate. 1-BOC-4-(6-AMINOPYRIDIN-3-YL)PIPERAZINE. tert-butyl 4-(6-amino-3-pyridyl)piperazine-1-carboxylate. 4-(6-Amino-3-pyridyl)-1-Boc-piperazine. CAS No. 571188-59-5. Product ID: API571188595. Molecular formula: C14H22N4O2. Mole weight: 278.35. EINECS: 695-268-4. SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C2=CN=C(C=C2)N. Category: Anti-Tumor APIs. | |
| Paliperidone | Paliperidone is an Atypical Antipsychotic. Alternative Names: 9-Hydroxyrisperidone. Invega. 3-(2-(4-(6-fluorobenzo[d]isoxazol-3-yl)piperidin-1-yl)ethyl)-9-hydroxy-2-methyl-6,7,8,9-tetrahydro-4H-pyrido[1,2-a]pyrimidin-4-one. CAS No. 144598-75-4. Product ID: API144598754. Molecular formula: C23H27FN4O3. Mole weight: 426.5. EINECS: 620-493-1. SMILES: CC1=C(C(=O)N2CCCC(C2=N1)O)CCN3CCC(CC3)C4=NOC5=C4C=CC(=C5)F. Appearance: Yellow Solid. Category: Antipsychotic APIs. | |
| Paliperidone Palmitate | A benzisoxazole derivative and active metabolite of RISPERIDONE that functions as a DOPAMINE D2 RECEPTOR ANTAGONIST and SEROTONIN 5-HT2 RECEPTOR ANTAGONIST. It is an ANTIPSYCHOTIC AGENT used in the treatment of SCHIZOPHRENIA. Alternative Names: Invega Sustenna. xeplion. Invega Trinza. CAS No. 199739-10-1. Product ID: API199739101. Molecular formula: C39H57FN4O4. Mole weight: 664.9. EINECS: 682-873-3. SMILES: CCCCCCCCCCCCCCCC(=O)OC1CCCN2C1=NC(=C(C2=O)CCN3CCC(CC3)C4=NOC5=C4C=CC(=C5)F)C. Category: Antipsychotic APIs. | |
| Palmitoylethanolamide | Palmitoylethanolamide is a natural substance produced by the body and it is very effective and safe to use as a supplement for pain and reduce inflammation. Alternative Names: N-(2-HYDROXYETHYL)HEXADECANAMIDE;N-HEXADECANOYLETHANOLAMINE;PEA PALMIDROL;PALMITYLETHANOLAMIDE;PALMITOYLETHANOLAMIDE;PALMITOYLETHANOLAMIDE N-(2-HYDROXYETHYL)HEXADECANAMIDE;n-(2-hydroxyethyl)-hexadecanamid;Palmidrol. CAS No. 544-31-0. Product ID: PIPE-0370. Molecular formula: C18H37NO2. Mole weight: 299.49. EINECS: 208-867-9. SMILES: CCCCCCCCCCCCCCCC(=O)NCCO. Appearance: Solid. Category: Natural Extract. | |
| Pancreatin | Pancreatin. Alternative Names: beefviokase;diastasevera;ilozyme;intrazyme;PANCREATIN;PANCREATIN, 3X;PANCREATIN 4X NF. CAS No. 8049-47-6. Product ID: PIPE-0360. EINECS: 232-468-9. SMILES: C1COCCN1C(=O)CS(=O)(=O)CC2=CC=CC=C2. Appearance: Powder. Standard: USP. Category: Natural Extract. | |
| Pantoprazole Sodium | 2-pyridinylmethylsulfinylbenzimidazole proton pump inhibitor that is used in the treatment of GASTROESOPHAGEAL REFLUX and PEPTIC ULCER. Alternative Names: Pantoloc. Protonix. Pantecta. CAS No. 138786-67-1. Product ID: API138786671. Molecular formula: C16H14F2N3NaO4S. Mole weight: 405.4. EINECS: 604-093-4. SMILES: COC1=C(C(=NC=C1)CS(=O)C2=NC3=C([N-]2)C=CC(=C3)OC(F)F)OC.[Na+]. Appearance: White to off-white solid. Category: Anti-Acid APIs. | |
| Pantoprazole Sodium Sesquilhydrate | Pantoprazole sodium hydrate is a proton pump inhibitor drug used for short-term treatment of erosion and ulceration of the esophagus caused by gastroesophageal reflux disease. CAS No. 164579-32-2. Product ID: API164579322. Mole weight: 433.38. Standard: USP/BP. Category: Active Pharmaceutical Ingredients. | |
| Papaverine HCl | Papaverine HCl. Alternative Names: 6,7-dimethoxy-1-(3,4-dimethoxybenzyl)-isoQUINOLINE hydrochloride: 1-(3,4-dimethoxybenzyl)-6,7-dimethoxyisoQUINOLINE hydrochloride. CAS No. 61-25-6. Product ID: API61256. Molecular formula: C20H22ClNO4. Mole weight: 375.85. EINECS: 200-502-1. Appearance: Powder. Category: Anesthetic Analgesia APIs. | |
| Parthenolide | Parthenolide is a sesquiterpene lactone and active principle of Feverfew (Tanacetum parthenium). It has a role as a non-steroidal anti-inflammatory drug, a non-narcotic analgesic, a peripheral nervous system drug, an inhibitor and a drug allergen. Alternative Names: (-)-Parthenolide. MFCD00134592. CHEBI:7939. CAS No. 20554-84-1. Product ID: PIPE-0508. Molecular formula: C15H20O3. Mole weight: 248.32. EINECS: 692-532-0. SMILES: C/C/1=C\CC[C@@]2([C@@H](O2)[C@@H]3[C@@H](CC1)C(=C)C(=O)O3)C. Appearance: White to Light Yellow Crystalline Powder. Category: Natural Extract. | |
| Pazopanib | Used as its hydrochloride salt for treatment of kidney cancer. It has a role as an antineoplastic agent, a tyrosine kinase inhibitor, a vascular endothelial growth factor receptor antagonist and an angiogenesis modulating agent. Alternative Names: GW786034. 790713-33-6. pazopanibum. CAS No. 444731-52-6. Product ID: API444731526. Molecular formula: C21H23N7O2S. Mole weight: 437.5. EINECS: 963-764-2. SMILES: CC1=C(C=C(C=C1)NC2=NC=CC(=N2)N(C)C3=CC4=NN(C(=C4C=C3)C)C)S(=O)(=O)N. Category: Anti-Tumor APIs. | |
| Pazopanib Hydrochloride | Used for treatment of kidney cancer. It has a role as an antineoplastic agent, a vascular endothelial growth factor receptor antagonist, a tyrosine kinase inhibitor and an angiogenesis modulating agent. Alternative Names: pazopanib HCl. Votrient. Pazopanib (Hydrochloride). CAS No. 635702-64-6. Product ID: API635702646. Molecular formula: C21H24ClN7O2S. Mole weight: 474. EINECS: 619-728-0. SMILES: CC1=C(C=C(C=C1)NC2=NC=CC(=N2)N(C)C3=CC4=NN(C(=C4C=C3)C)C)S(=O)(=O)N.Cl. Category: Anti-Tumor APIs. | |
| P-Chlorobenzotrifluoride (PCBTF) | P-Chlorobenzotrifluoride (PCBTF). Alternative Names: 4-Chlorobenzotrifluoride. 1-CHLORO-4-(TRIFLUOROMETHYL)BENZENE. Benzene, 1-chloro-4-(trifluoromethyl)-. CAS No. 98-56-6. Product ID: CHE98566. Molecular formula: C7H4ClF3. Mole weight: 180.55. EINECS: 202-681-1. SMILES: C1=CC(=CC=C1C(F)(F)F)Cl. Appearance: clear colorless liquid. Category: Chlorinated Solvents. | |
| PCMC | 4-chloro-m-cresol is a hydroxytoluene that is 3-methylphenol which is substituted by a chlorine at position 4. A ryanodine receptor agonist. It has a role as a ryanodine receptor agonist, an antimicrobial agent and a disinfectant. It is a hydroxytoluene and a member of monochlorobenzenes. Alternative Names: 4-Chloro-3-methylphenol. Chlorocresol. 4-Chloro-m-cresol. p-Chloro-m-cresol. CAS No. 59-50-7. Product ID: API59507. Molecular formula: C6H3OHCH3Cl. Mole weight: 142.58. EINECS: 200-431-6. SMILES: CC1=C(C=CC(=C1)O)Cl. Appearance: pinkish to white crystalline solid. Category: Antibacterial APIs. | |
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