Protheragen - Products
Protheragen provides active pharmaceutical ingredients (APIs), pharmaceutical excipients, veterinary chemicals, membrane materials, packaging materials.
| Product | Description | |
|---|---|---|
| Vitamin E TPGS | Solubilizer; emulsifier. Alternative Names: 1-O-[2-[2-(2-hydroxyethoxy)ethoxy]ethyl] 4-O-[2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-3,4-dihydrochromen-6-yl] butanedioate. Vitamin E Tocofersolan. HNVHRJWUAMIIDU-UHFFFAOYSA-N. CAS No. 9002-96-4. Product ID: PIE-0298. Molecular formula: C39H66O8. Mole weight: 662.9. EINECS: 618-345-6. SMILES: CC1=C(C(=C(C2=C1O[C@](CC2)(C)CCC[C@H](C)CCC[C@H](C)CCCC(C)C)C)OC(=O)CCC(=O)OCCO)C. Appearance: White to Pale Yellow Waxy Solid. Qualification: USDMF. Category: Antioxidant Excipients. |  |
| Vitamin K1 | Vitamin K1 is mainly used to prevent bleeding caused by vitamin K deficiency. CAS No. 84-80-0. Product ID: PIPE-0274. Molecular formula: C31H46O2. Mole weight: 450.7. EINECS: 201-564-2. SMILES: CC1=C(C(=O)C2=CC=CC=C2C1=O)C/C=C(\C)/CCC[C@H](C)CCC[C@H](C)CCCC(C)C. Standard: USP. Category: Natural Extract. | |
| Vitamin K2 | Menaquinone-7 is a menaquinone whose side-chain contains seven isoprene units in an all-trans-configutation. It has a role as a Mycoplasma genitalium metabolite, a bone density conservation agent, an Escherichia coli metabolite, a human blood serum metabolite and a cofactor. Alternative Names: Menaquinone-7. Menaquinone 7. Vitamin K2(35). Menaquinone K7. CAS No. 2124-57-4. Product ID: PIPB-0766. Molecular formula: C46H64O2. Mole weight: 649. EINECS: 870-176-9. SMILES: CC1=C(C(=O)C2=CC=CC=C2C1=O)C/C=C(\C)/CC/C=C(\C)/CC/C=C(\C)/CC/C=C(\C)/CC/C=C(\C)/CC/C=C(\C)/CCC=C(C)C. Appearance: Light yellow solid. Category: Proteins & Biomaterials. | |
| Vonoprazan Fumarate | TAK-438 is an orally active potassium-competitive acid blocker which inhibits H+, K+-ATPase activity with an IC50 of 19 nM. CAS No. 1260141-27-2. Product ID: API1260141272. Mole weight: 461.46. Category: Active Pharmaceutical Ingredients. | |
| Voriconazole | Voriconazole. Alternative Names: Vfend. (2R,3S)-2-(2,4-difluorophenyl)-3-(5-fluoropyrimidin-4-yl)-1-(1H-1,2,4-triazol-1-yl)butan-2-ol. CAS No. 137234-62-9. Product ID: API137234629. Molecular formula: C16H14F3N5O. Mole weight: 349.31. EINECS: 629-701-5. SMILES: CC(C1=NC=NC=C1F)C(CN2C=NC=N2)(C3=C(C=C(C=C3)F)F)O. Appearance: Solid. Standard: USP/EP/BP/JP. Category: Antibacterial APIs. | |
| Vortioxetine Hydrobromide | Antidepressant. Alternative Names: Vortioxetine HBr. Brintellix. Trintellix. CAS No. 960203-27-4. Product ID: API960203274. Molecular formula: C18H23BrN2S. Mole weight: 379.4. EINECS: 696-022-9. SMILES: CC1=CC(=C(C=C1)SC2=CC=CC=C2N3CCNCC3)C.Br. Appearance: White to Light Yellow Powder. Category: Antidepressant APIs. | |
| Vutrisiran | Vutrisiran is an investigational, liver-directed small interfering ribonucleic acid (siRNA) compound designed for research on transthyretin (TTR)-mediated amyloidosis. CAS No. 1867157-35-4. Product ID: API1867157354. Category: Active Pharmaceutical Ingredients. | |
| Wheat Starch | Starch can be classified into amylose and amylopectin based on differences in the coiled helical structure of hydrogen bonds within the molecule. Amylose consists of an unbranched helical structure, while amylopectin is composed of 24 to 30 glucose residues linked end to end by α-1,4-glycosidic bonds, with branching chains formed by α-1,6-glycosidic bonds. Potato starch and wheat starch are commonly employed as pharmaceutical excipients. They are typically used as fillers, binders, or stabilizers, aiding in the formulation of specific drug dosage forms and enhancing drug stability. Alternative Names: tapon;trogum;w-13stabilizer;w-gum;STABLE STARCH INDICATOR;STARCH INDICATOR;STARCH INDICATOR SOLUTION;WHEAT(TRITICUMVULGARE)STARCH. CAS No. 9005-25-8. Product ID: PIE-0034. Molecular formula: (C6H10O5)n. Appearance: Powder. Standard: USP/EP/BP/ChP. Category: Plasticizer Excipients. | |
| Withaferin A | Ashwagandha is a popular Ayurvedic herb used as a general tonic, to increase energy and reduce stress. Ashwagandha has not been implicated in causing serum enzyme elevations during therapy, but recently has been implicated in rare cases of clinically apparent liver injury. Alternative Names: Withaferine A. NSC 273757. WITHAFERIN DERIV JPR, IOWA U. COMPOUND. CAS No. 5119-48-2. Product ID: PIPE-0753. Molecular formula: C28H38O6. Mole weight: 470.6. SMILES: CC1=C(C(=O)O[C@H](C1)[C@@H](C)[C@H]2CC[C@@H]3[C@@]2(CC[C@H]4[C@H]3C[C@@H]5[C@]6([C@@]4(C(=O)C=C[C@@H]6O)C)O5)C)CO. Appearance: Light Yellow Solid. Category: Natural Extract. | |
| Wogonin | Wogonin is a dihydroxy- and monomethoxy-flavone in which the hydroxy groups are positioned at C-5 and C-7 and the methoxy group is at C-8. It has a role as a cyclooxygenase 2 inhibitor, an antineoplastic agent, an angiogenesis inhibitor and a plant metabolite. It is a dihydroxyflavone and a monomethoxyflavone. It is a conjugate acid of a wogonin(1-). Alternative Names: 5,7-Dihydroxy-8-methoxyflavone. Vogonin. 4H-1-Benzopyran-4-one, 5,7-dihydroxy-8-methoxy-2-phenyl-. CAS No. 632-85-9. Product ID: PIPE-0483. Molecular formula: C16H12O5. Mole weight: 284.26. SMILES: COC1=C(C=C(C2=C1OC(=CC2=O)C3=CC=CC=C3)O)O. Appearance: Yellow powder. Category: Natural Extract. | |
| Xanomeline | It has a role as a muscarinic agonist and a serotonergic agonist. Alternative Names: 3-(Hexyloxy)-4-(1-methyl-1,2,5,6-tetrahydropyridin-3-yl)-1,2,5-thiadiazole. LY-246708. LY 246708. CAS No. 131986-45-3. Product ID: API131986453. Molecular formula: C14H23N3OS. Mole weight: 281.42. EINECS: 683-413-4. SMILES: CCCCCCOC1=NSN=C1C2=CCCN(C2)C. Appearance: Powder. Category: Antipsychotic APIs. | |
| Xanthan Gum | Binding agent; Suspension aid. Alternative Names: Corn sugar gum; E415. Grindsted; Keldent. Keltrol. polysaccharide B-1459. Rhodicare S. Rhodigel. Vanzan NF. xanthani gummi. Xantural. CAS No. 11138-66-2. Product ID: PIE-0302. Molecular formula: (C35H49O29)n. Appearance: Cream or White-Colored, Odorless, Flowing, Fine Powder. Category: Thickener Excipients. | |
| Xanthinol Nicotinate | Vasodilator for cerebral dysfunction and other vascular diseases. Alternative Names: XANTHINOL NIACINATE. Xantinol nicotinate. Complamin. CAS No. 437-74-1. Product ID: API437741. Molecular formula: C19H26N6O6. Mole weight: 434.4. EINECS: 207-115-7. SMILES: CN1C2=C(C(=O)N(C1=O)C)N(C=N2)CC(CN(C)CCO)O.C1=CC(=CN=C1)C(=O)O. Appearance: White crystalline powder. Category: Peripheral Vasodilation APIs. | |
| Xanthohumol | Xanthohumol is a member of the class of chalcones that is trans-chalcone substituted by hydroxy groups at positions 4, 2' and 4', a methoxy group at position 6' and a prenyl group at position 3'. Isolated from Humulus lupulus, it induces apoptosis in human malignant glioblastoma cells. It has a role as a metabolite, an apoptosis inducer, an antineoplastic agent, an antiviral agent, an EC 2.3.1.20 (diacylglycerol O-acyltransferase) inhibitor and an anti-HIV-1 agent. It is a member of chalcones, a polyphenol and an aromatic ether. It is a conjugate acid of a xanthohumol(1-). Alternative Names: 569-83-5. 1-(2,4-Dihydroxy-6-methoxy-3-(3-methylbut-2-en-1-yl)phenyl)-3-(4-hydroxyphenyl)prop-2-en-1-one. Xantho-flav. CAS No. 6754-58-1. Product ID: PIPE-0506. Molecular formula: C21H22O5. Mole weight: 354.4. SMILES: CC(=CCC1=C(C(=C(C=C1O)OC)C(=O)/C=C/C2=CC=C(C=C2)O)O)C. Appearance: White Solid. Category: Natural Extract. | |
| XantPhos Pd G4 | A powerful ligand for classic cross-coupling reactions combined with the Buchwald Fourth Generation Palladacycle. Bench stable, soluble in most organic solvents. Alternative Names: Methanesulfonato[9,9-dimethyl-4,5-bis(diphenylphosphino)xanthene](2'-methylamino-1,1'-biphenyl-2-yl)palladium(II);Xantphos Palladacycle Gen.4;[2'-(Methylamino)-2-biphenylyl]palladium(1+) methanesulfonate - (9,9-dimethyl-9H-xanthene-4,5-diyl)bis(diphenylphosphine) (1:1:1);(SP-4-3)-[[5-(Diphenylphosphino)-9,9-dimethyl-9H-xanthen-4-yl]diphenylphosphine-κP](methanesulfonato-κO)[2'-(methylamino-κN)[1,1'-biphenyl]-2-yl-κC]palladium;[2'-(Methylamino)-2-biphenylyl]palladium(1+) methanesulfonate - (9,9-dimethyl-9H-xanthene-4,5;Methanesulfonato[4. CAS No. 1621274-19-8. Product ID: CHE1621274198. Molecular formula: C92H78NO8P4PdS2-. Mole weight: 1620.050664. SMILES: CC1(C2=C(C(=CC=C2)P(C3=CC=CC=C3)C4=CC=CC=C4)OC5=C(C=CC(=C51)S(=O)(=O)[O-])P(C6=CC=CC=C6)C7=CC=CC=C7)C.CNC1=CC=CC=C1C2=CC=CC=[C-]2.[Pd+2]. Appearance: solid. Category: Catalysts. | |
| Xylitol | Xylitol is a pentitol (five-carbon sugar alcohol) having meso-configuration, being derived from xylose by reduction of the carbonyl group. It has a role as a sweetening agent, an allergen, a hapten, a human metabolite, an algal metabolite, a Saccharomyces cerevisiae metabolite and a mouse metabolite. Alternative Names: ribitol. adonitol. 488-81-3. CAS No. 87-99-0. Product ID: PIPB-0131. Molecular formula: C5H12O5. Mole weight: 152.15. EINECS: 207-685-7. SMILES: C([C@H](C([C@H](CO)O)O)O)O. Appearance: White powder. Category: Sugar Alcohols. | |
| Xylometazoline HCL | Xylometazoline HCL. Alternative Names: Xylometazoline HCl. Xylometazoline (hydrochloride). 2-(4-tert-Butyl-2,6-dimethylbenzyl)-2-imidazoline hydrochloride. CAS No. 1218-35-5. Product ID: API1218355. Molecular formula: C16H25ClN2. Mole weight: 280.83. EINECS: 214-936-4. SMILES: CC1=CC(=CC(=C1CC2=NCCN2)C)C(C)(C)C.Cl. Category: Hemostatic APIs. | |
| Zafirlukast | Zafirlukast is an oral leukotriene receptor antagonist (LTRA) for the maintenance treatment of asthma, often used in conjunction with an inhaled steroid and/or long-acting bronchodilator. Alternative Names: Accolate. Olmoran. ICI-204219. CAS No. 107753-78-6. Product ID: API107753786. Molecular formula: C31H33N3O6S. Mole weight: 575.7. EINECS: 663-705-8. SMILES: CC1=CC=CC=C1S(=O)(=O)NC(=O)C2=CC(=C(C=C2)CC3=CN(C4=C3C=C(C=C4)NC(=O)OC5CCCC5)C)OC. Appearance: White to Gray to Brown Solid. Category: Antiasthmatic APIs. | |
| Z-Ala-OH | Z-Ala-OH. Alternative Names: N-Carbobenzyloxy-L-alanine. Z-L-Alanine. N-[(Benzyloxy)carbonyl]-L-alanine. CAS No. 1142-20-7. Product ID: PIPB-0737. Molecular formula: C11H13NO4. Mole weight: 223.22. EINECS: 214-532-8. SMILES: C[C@@H](C(=O)O)NC(=O)OCC1=CC=CC=C1. Appearance: White to off-white crystalline powder. Category: Peptide. | |
| Zeaxanthin | Zeaxanthin is one of the two carotenoids contained within the retina. Alternative Names: (3R,3'R) b,b-carotene-3,3'-diol;ZEAXANTHIN(P);ZEAXANTHIN(SH). CAS No. 144-68-3. Product ID: PIPE-0126. Molecular formula: C40H56O2. Mole weight: 568.87. EINECS: 205-636-4. SMILES: CC1=C(C(C[C@@H](C1)O)(C)C)/C=C/C(=C/C=C/C(=C/C=C/C=C(/C=C/C=C(/C=C/C2=C(C[C@H](CC2(C)C)O)C)\C)\C)/C)/C. Category: Natural Extract. | |
| Z-Gly-OH | N-benzyloxycarbonylglycine is a derivative of glycine having a benzyloxycarbonyl protecting group attached to the nitrogen. It is a conjugate acid of a N-benzyloxycarbonylglycinate. Alternative Names: N-Carbobenzyloxyglycine. N-CBZ-glycine. N-Benzyloxycarbonylglycine. CAS No. 1138-80-3. Product ID: PIPB-0739. Molecular formula: C10H11NO4. Mole weight: 209.2. EINECS: 214-516-0. SMILES: C1=CC=C(C=C1)COC(=O)NCC(=O)O. Appearance: White powder. Category: Peptide. | |
| Zinc acetate dihydrate | As softener, emulsifier, thickener, opacifier, widely used in topical gels (solutions), lotions, subcutaneous injections. Alternative Names: Zinc diacetate dihydrate. Zinc(II) acetate dihydrate. zinc;diacetate;dihydrate. CAS No. 5970-45-6. Product ID: CHE5970456. Molecular formula: C4H10O6Zn. Mole weight: 219.5. SMILES: CC(=O)O.O.[Zn]. Appearance: Colourless crystals or fine, off-white powder. Standard: USP. Category: Inorganic Products. | |
| Zinc Chloride | It is used for preserving wood, in soldering fluxes, as a catalyst in chemical metals and manufacturing, and for many other uses. Alternative Names: zinc chloride. Dichlorozinc. Zinc dichloride. Zinc(II) chloride. CAS No. 7646-85-7. Product ID: CHE7646857. Molecular formula: ZnCl2. Mole weight: 136.3. EINECS: 231-592-0. SMILES: Cl[Zn]Cl. Appearance: white crystalline solid. Category: Inorganic Products. | |
| Zinc Gluconate | Zinc supplementation drugs. CAS No. 4468-2-4. Product ID: API4468024. SMILES: C([C@H]([C@H]([C@@H]([C@H](C(=O)[O-])O)O)O)O)O.C([C@H]([C@H]([C@@H]([C@H](C(=O)[O-])O)O)O)O)O.[Zn+2]. Category: Active Pharmaceutical Ingredients. | |
| Zinc Pyrrolidone Carboxylate | Zinc Pyrrolidone Carboxylate. Alternative Names: Bis(5-oxo-L-prolinato-N1,O2)zinc. CAS No. 15454-75-8. Product ID: CIA15454758. Molecular formula: C10H12N2O6Zn. EINECS: 239-473-5. SMILES: C1CC(=O)N[C@@H]1C(=O)[O-].C1CC(=O)N[C@@H]1C(=O)[O-].[Zn+2]. Category: Cosmetic Ingredients and Additives. | |
| Zinc Stearate | Stearates are mainly prepared by the reaction of stearic acid with the corresponding salts. In pharmaceutical preparations, it is mainly used as lubricant for tablets and capsules, and its concentration can be up to 1.5%(w/w). Alternative Names: Zinc octadecanoate. Zinc distearate. Zn Stearate. CAS No. 557-05-1. Product ID: PIE-0271. Molecular formula: [CH3(CH2)16COO]2Zn. Mole weight: 632.3 g/mol. EINECS: 209-151-9. SMILES: CCCCCCCCCCCCCCCCCC(=O)[O-].CCCCCCCCCCCCCCCCCC(=O)[O-].[Zn+2]. Appearance: White, easy and non-abrasive white fine powder with a slippery feel on contact with the skin. Category: Fatty Acid Satls Series. | |
| Zinc Sulfate | It is used in the production of rayon, as a feed supplement, and as a fertilizer ingredient. Alternative Names: Zinc sulphate. Zinc sulfate anhydrous. Zincate. CAS No. 7733-02-0. Product ID: CHE7733020. Molecular formula: ZnSO4. Mole weight: 161.4. EINECS: 231-793-3. SMILES: [O-]S(=O)(=O)[O-].[Zn+2]. Appearance: colorless crystalline solid. Category: Inorganic Products. | |
| Zinc Sulfate Heptahydrate | Sodium Sulfate can be used as a filler in laundry detergents, and it also can be used in manufacture of textiles. Alternative Names: Zinc sulfate (1:1) heptahydrate. zinc sulphate heptahydrate. Zinc sulfate (heptahydrate). CAS No. 7446-20-0. Product ID: CHE7446200. Molecular formula: ZnSO4. 7H2O. Mole weight: 287.6. EINECS: 616-097-3. SMILES: O.O.O.O.O.O.O.[O-]S(=O)(=O)[O-].[Zn+2]. Appearance: White crystals or powder. Standard: BP/USP/JP. Category: Inorganic Products. | |
| Ziprasidone HCL | The hydrochloride monohydrate salt form of Ziprasidone, a benzothiazol derivative, has been found to be a 5HT2A and D2 receptor antagonist that could be used against schizophrenia and other sorts of psychotic. pKi: 9.38 and 8.32 for 5-HT2A and D2 receptor. Alternative Names: Ziprasidone hydrochloride monohydrate. Geodon. Ziprasidone HCl hydrate. 5-(2-(4-(Benzo[d]isothiazol-3-yl)piperazin-1-yl)ethyl)-6-chloroindolin-2-one hydrochloride hydrate. CAS No. 138982-67-9. Product ID: API138982679. Molecular formula: C21H24Cl2N4O2S. Mole weight: 467.4. EINECS: 638-781-0. SMILES: C1CN(CCN1CCC2=C(C=C3C(=C2)CC(=O)N3)Cl)C4=NSC5=CC=CC=C54.O.Cl. Appearance: Pale Tan Powder. Category: Antipsychotic APIs. | |
| Z-Phe-OH | An inhibitor of thermolysin. Alternative Names: N-CBZ-L-PHENYLALANINE. Carbobenzoxyphenylalanine. Z-L-Phenylalanine. CAS No. 1161-13-3. Product ID: PIPB-0741. Molecular formula: C17H17NO4. Mole weight: 299.32. EINECS: 214-599-3. SMILES: C1=CC=C(C=C1)C[C@@H](C(=O)O)NC(=O)OCC2=CC=CC=C2. Appearance: White to off-white powder. Category: Peptide. | |
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