Protheragen - Products
Protheragen provides active pharmaceutical ingredients (APIs), pharmaceutical excipients, veterinary chemicals, membrane materials, packaging materials.
| Product | Description | |
|---|---|---|
| Eucalyptus oil | Eucalyptus oil is used as component in pharmaceutical preparations to relieve the symptoms of influenza and colds, in products like cough sweets, lozenges, ointments and inhalants. Alternative Names: EUCALYPTUS OIL CITRIODORA;FEMA 2466;SAUNA/STEAM EUCALYPTUS;OIL OF EUCALYPTUS;OIL OF EUCALYPTUS CITRIODORA;Citriodora oil;dinkumoil. CAS No. 8000-48-4. Product ID: PIPE-0066. Molecular formula: C10H18O. Mole weight: 154.25. EINECS: 616-775-9. Appearance: Liquid. Category: Natural Extract. |  |
| Evodiamine | Evodiamine (Isoevodiamine), an alkaloid extract from the fruit of Evodiae Fructus exhibits antitumor activities against the human tumor cells. Evodiamine is a natural compound used in cosmetics material. Alternative Names: d-Evodiamine. (+)-Evodiamine. Evodiamine, (+)-. CAS No. 518-17-2. Product ID: PIPE-0678. Molecular formula: C19H17N3O. Mole weight: 303.4. EINECS: 637-111-4. SMILES: CN1[C@@H]2C3=C(CCN2C(=O)C4=CC=CC=C41)C5=CC=CC=C5N3. Appearance: Yellow powder. Category: Natural Extract. | |
| Exatecan | Exatecan has been used in trials studying the treatment of Sarcoma, Leukemia, Lymphoma, Lung Cancer, and Liver Cancer, among others. Alternative Names: Exatecan [INN]. DX-8951. DX-8951f. CAS No. 171335-80-1. Product ID: API171335801. Molecular formula: C24H22FN3O4. Mole weight: 435.4. SMILES: CC[C@@]1(C2=C(COC1=O)C(=O)N3CC4=C5[C@H](CCC6=C5C(=CC(=C6C)F)N=C4C3=C2)N)O. Appearance: Solid Powder. Category: Anti-Tumor APIs. | |
| Exatecan mesylate | Exatecan Mesylate is a water soluble topoisomerase I inhibitor, with an IC50 of 2.2 μM (0.975 μg/mL), and can be used in cancer research. CAS No. 169869-90-3. Product ID: API169869903. Mole weight: 531.553. SMILES: CC[C@@]1(C2=C(COC1=O)C(=O)N3CC4=C5[C@H](CCC6=C5C(=CC(=C6C)F)N=C4C3=C2)N)O.CS(=O)(=O)O. Category: Active Pharmaceutical Ingredients. | |
| Ezetimibe | Ezetimibe is a Dietary Cholesterol Absorption Inhibitor. The physiologic effect of ezetimibe is by means of Decreased Cholesterol Absorption. Alternative Names: Zetia. Ezetrol. Ezedoc. CAS No. 163222-33-1. Product ID: API163222331. Molecular formula: C24H21F2NO3. Mole weight: 409.4. EINECS: 682-606-0. SMILES: C1=CC(=CC=C1C2C(C(=O)N2C3=CC=C(C=C3)F)CCC(C4=CC=C(C=C4)F)O)O. Appearance: White solid. Category: Lipid-Lowering APIs. | |
| Famotidine | Famotidine is a competitive histamine-2 (H2) receptor antagonist that works to inhibit gastric acid secretion. It is commonly used in gastrointestinal conditions related to acid secretion, such as gastric ulcers and gastroesophageal reflux disease (GERD), in adults and children. Alternative Names: Amfamox;Famodil;Pepdine. CAS No. 76824-35-6. Product ID: API76824356. Molecular formula: C8H15N7O2S3. Mole weight: 337.5. EINECS: 616-396-9. SMILES: C1=C(N=C(S1)N=C(N)N)CSCC/C(=N/S(=O)(=O)N)/N. Appearance: White to pale yellow crystals. Category: Gastrointes Tinal Agents APIs. | |
| Fasudil Hydrochloride | Fasudil Hydrochloride. Alternative Names: 1-(5-ISOQUINOLINESULFONYL)HOMOPIPERAZINE HYDROCHLORIDE;Fasudil Monohydrochloride;(5-ISOQUINOLINESULFONYL)HOMOPIPERAZINE, 2HCL;5-(1,4-DIAZEPAN-1-YLSULFONYL)ISOQUINOLINE HYDROCHLORIDE;HEXAHYDRO-1-(5-ISOQUINOLINYLSULFONYL)-MONOHYDROCHLORIDE;HA-1077;HA-1077 DIHYDROCHLORIDE;FASUDEL. CAS No. 105628-07-7. Product ID: API105628077. Molecular formula: C14H18ClN3O2S. Mole weight: 327.83. EINECS: 805-833-0. SMILES: C1CNCCN(C1)S(=O)(=O)C2=CC=CC3=C2C=CN=C3.Cl. Appearance: Solid. Application: Vasodilator, potent Rho-kinase inhibitor. Category: Cardiovascular and Geriatric Medicine APIs. | |
| Fatty alcohol polyoxyethylene ether sodium sulfate | Fatty alcohol polyoxyethylene ether sodium sulfate (AES) is an anionic detergent and surfactant contained in many personal care products (soaps, shampoos, toothpaste etc.). Alternative Names: sodium lauryl polyoxyethylene ether sulfate;Lauryl Ether Sodiun Sulphate;Poly(oxy-1,2-ethanediyl),a-sulfo-w-(dodecyloxy)-, sodium salt;Sodium ethoxylated alkyl sulfate;sodium lauryl polyoxyethylene ether;Lauryl Ether Sodiun Sulphate( Aes );yueguichunjumiuliusuanzhina;Alcohol ethoxylate sulfated sodium salt. CAS No. 9004-82-4. Product ID: CHE9004824. Molecular formula: C12H25NaO3S. EINECS: 920-535-1. | |
| Febuxostat | Febuxostat is a xanthine oxidase/xanthine dehydrogenase inhibitor used to treat hyperuricemia and chronic gout. Alternative Names: Adenuric. Uloric. 2-(3-cyano-4-isobutoxyphenyl)-4-methylthiazole-5-carboxylic acid. CAS No. 144060-53-7. Product ID: API144060537. Molecular formula: C16H16N2O3S. Mole weight: 316.4. EINECS: 682-158-6. SMILES: CC1=C(SC(=N1)C2=CC(=C(C=C2)OCC(C)C)C#N)C(=O)O. Appearance: White to Off-white Solid. Category: Anti-Gout APIs. | |
| Felodipine | A calcium-channel blocker, it lowers blood pressure by reducing peripheral vascular resistance through a highly selective action on smooth muscle in arteriolar resistance vessels. It is used in the management of hypertension and angina pectoris. It has a role as a calcium channel blocker, an antihypertensive agent, a vasodilator agent and an anti-arrhythmia drug. Alternative Names: Plendil. Flodil. Splendil. CAS No. 72509-76-3. Product ID: API72509763. Molecular formula: C18H19Cl2NO4. Mole weight: 384.2. EINECS: 620-472-7. SMILES: CCOC(=O)C1=C(NC(=C(C1C2=C(C(=CC=C2)Cl)Cl)C(=O)OC)C)C. Appearance: Light yellow to white crystalline powder. Category: Cardiovascular and Geriatric Medicine APIs. | |
| Fenbendazole | Fenbendazole. Alternative Names: Fenbendazole;HOE-881V;Methyl [5-(phenylsulfanyl)-1H-benzimidazol-2-yl]carbamate;Methyl hydrogen [6-(phenylsulfanyl)-1H-benzimidazol-2-yl]carbonimidate;SAFEGARD;MFCD00144301;5-(Phenylthio)-2-benzimidazolecarbamic Acid Methyl Ester;hoe881;fenbendazol;Carbamic acid, N-[6-(phenylthio)-1H-benzimidazol-2-yl]-, methyl ester;EINECS 256-145-7;Febendazole;Fenbedazole;[5-(Phenylthio)benzimidazol-2-yl]carbamic Acid Methyl Ester;Methanol, 1-methoxy-1-[[6-(phenylthio)-1H-benzimidazol-2-yl]imino]-, (E)-;PANACUR;Fenbion;Methyl 5-(phenylthio)-2-benzimidazolecarbamate;Methyl [5-(Phenylthio)benzimidazol-2-yl]carbamate. CAS No. 43210-67-9. Product ID: PIVA-0004. Molecular formula: C15H13N3O2S. Mole weight: 299.348. SMILES: COC(=O)NC1=NC2=C(N1)C=C(C=C2)SC3=CC=CC=C3. Appearance: White to pale yellow powder. Category: Vet API. | |
| Ferric Carboxymaltose | A complex of iron(III) hydroxide polymaltose and iron polymaltose used as an antianemic. Alternative Names: Iron Dextri-Maltose. BCP30646. CAS No. 9007-72-1. Product ID: API9007721. Molecular formula: C24H44FeO25-. Mole weight: 788.4. EINECS: 813-933-0. SMILES: C(C1C(C(C(C(O1)OC2C(OC(C(C2O)O)OC3C(OC(C(C3O)O)OC(C(CO)O)C(C(C(=O)[O-])O)O)CO)CO)O)O)O)O.O.[OH-].[O-2].[Fe+3]. Category: Other APIs. | |
| Ferric Citrate | Ferric citrate, an orally active iron supplement, is an efficacious phosphate binder. It can be used for iron deficiency anemia and chronic kidney disease (CKD) research. Alternative Names: Iron(III) citrate;Iron citrate;Zerenex. CAS No. 3522-50-7. Product ID: API3522507. Molecular formula: C6H5FeO7. Mole weight: 244.94. EINECS: 222-536-6. SMILES: C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])O.[Fe+3]. Appearance: Dark Orange to Very Dark Orange Solid. Category: Active Pharmaceutical Ingredients. | |
| Ferric pyrophosphate | Ferric pyrophosphate. CAS No. 10058-44-3. Product ID: PIVF-0082. Molecular formula: Fe4O21P6. Mole weight: 745.21. Appearance: Light yellow white powder. Category: Veterinary Products. | |
| ferrous carbonate | ferrous carbonate. Alternative Names: Iron II carbonate;iron(2+),carbonate;Ferrous monocarbonate;Iron carbonate;Blauds mass. CAS No. 563-71-3. Product ID: PIVF-0069. Molecular formula: CFeO3. Mole weight: 115.854. SMILES: C(=O)([O-])[O-].[Fe+2]. Appearance: gray-brown hexagonal crystals. Category: Vet Feed-Minerals. | |
| Ferrous fumarate | Ferrous fumarate. CAS No. 141-01-5. Product ID: PIVF-0065. Molecular formula: C4H2FeO4. Mole weight: 169.9. Appearance: Red to brown powder. Category: Veterinary Products. | |
| Ferrous sulfate heptahydrate | Iron(2+) sulfate heptahydrate is a hydrate that is the heptahydrate form of iron(2+) sulfate. It is used as a source of iron in the treatment of iron-deficiency anaemia (generally in liquid-dosage treatments; for solid-dosage treatments, the monohydrate is normally used). It has a role as a nutraceutical, an anti-anaemic agent and a reducing agent. It is a hydrate and an iron molecular entity. It contains an iron(2+) sulfate (anhydrous). Alternative Names: Iron(II) sulfate heptahydrate. FERROUS SULFATE HEPTAHYDRATE. Fesofor. Iron(2+) sulfate heptahydrate. CAS No. 7782-63-0. Product ID: CHE7782630. Molecular formula: FeH14O11S. Mole weight: 278.02. SMILES: [O-]S(=O)(=O)[O-].[Fe+2]. Appearance: Blue-green odorless solid. Category: Mineral salts and nutrients. | |
| Ferrous sulphate | Ferrous sulphate. CAS No. 7720-78-7. Product ID: PIVF-0067. Molecular formula: FeO4S. Mole weight: 151.91. Appearance: Light green solid. Category: Veterinary Products. | |
| Fexofenadine Hydrochloride | Fexofenadine Hydrochloride is the hydrochloride salt form of fexofenadine, a carboxylated metabolic derivative of terfenadine and second generation, long-lasting selective histamine H1 receptor antagonist, with antihistaminic activity. Alternative Names: FEXOFENADINE HCL. Allegra. 2-(4-(1-Hydroxy-4-(4-(hydroxydiphenylmethyl)piperidin-1-yl)butyl)phenyl)-2-methylpropanoic acid hydrochloride. CAS No. 153439-40-8. Product ID: API153439408. Molecular formula: C32H40ClNO4. Mole weight: 538.1. SMILES: CC(C)(C1=CC=C(C=C1)C(CCCN2CCC(CC2)C(C3=CC=CC=C3)(C4=CC=CC=C4)O)O)C(=O)O.Cl. Appearance: White to Off-White Solid. Category: Antihistamine APIs. | |
| Fexuprazan/Abeprazan | Abeprazan inhibits H+, K+- ATPase by reversible potassium-competitive ionic binding with no acid activation required. Abeprazan is used for the treatment of 5-HT receptor or muscarinic acetylcholine receptor-mediated diseases. Alternative Names: Fexuprazan. DWP14012. BE52S2C1QT. CAS No. 1902954-60-2. Product ID: API1902954602. Molecular formula: C19H17F3N2O3S. Mole weight: 410.4. SMILES: CNCC1=CN(C(=C1OC)C2=C(C=C(C=C2)F)F)S(=O)(=O)C3=CC=CC(=C3)F. Category: Inhibit Gastric Acid Secretion APIs. | |
| Fidaxomicin | Fidaxomicin is an antibacterial prescription medicine approved by the U.S. Food and Drug Administration (FDA) for the treatment of diarrhea caused by entericinfection with the bacteriumClostridioides difficile. Alternative Names: Tiacumicin B;Dificid;Dificlir. CAS No. 873857-62-6. Product ID: API873857626. Molecular formula: C52H74Cl2O18. Mole weight: 1058. EINECS: 692-555-6. SMILES: CCC1C=C(C(CC=CC=C(C(=O)OC(CC=C(C=C(C1OC2C(C(C(C(O2)(C)C)OC(=O)C(C)C)O)O)C)C)C(C)O)COC3C(C(C(C(O3)C)OC(=O)C4=C(C(=C(C(=C4O)Cl)O)Cl)CC)O)OC)O)C. Appearance: White Powder. Standard: USP/EP/Facility GMP. Category: Antibiotic APIs. | |
| Finasteride | Finasteride is a 5-alpha Reductase Inhibitor. The mechanism of action of finasteride is as a 5-alpha Reductase Inhibitor. Alternative Names: Proscar. Propecia. Finastid. CAS No. 98319-26-7. Product ID: API98319267. Molecular formula: C23H36N2O2. Mole weight: 372.5. EINECS: 620-534-3. SMILES: CC12CCC3C(C1CCC2C(=O)NC(C)(C)C)CCC4C3(C=CC(=O)N4)C. Appearance: White to off-white crystalline solid. Category: Other Steroid Compounds APIs. | |
| Finerenone | Finerenone is a third-generation, selective, and orally available nonsteroidal mineralocorticoid receptor (MR) antagonist (IC50=18 nM). Finerenone displays excellent selectivity versus glucocorticoid receptor (GR), androgen receptor (AR), and progesterone receptor (>500-fold). Finerenone has the potential for cardiorenal diseases research, such as type 2 diabetes mellitus and chronic kidney disease. CAS No. 1050477-31-0. Product ID: API1050477310. Molecular formula: C21H22N4O3. Mole weight: 378.424. Standard: Facility GMP. Category: Active Pharmaceutical Ingredients. | |
| Flomoxef | Intermediate for Flomoxef Sodium. Alternative Names: Flomoxefum. FMOX. Flomoxef [INN]. CAS No. 99665-00-6. Product ID: INT99665006. Molecular formula: C15H18F2N6O7S2. Mole weight: 496.5. SMILES: CO[C@@]1([C@@H]2N(C1=O)C(=C(CO2)CSC3=NN=NN3CCO)C(=O)O)NC(=O)CSC(F)F. Appearance: Oily Matter. Category: Intermediates. | |
| Flomoxef sodium | Anti-infection. Alternative Names: Flomoxef (sodium). Flomoxef sodium salt. Flomoxef sodium [JAN]. CAS No. 92823-03-5. Product ID: INT92823035. Molecular formula: C15H17F2N6NaO7S2. Mole weight: 518.5. SMILES: CO[C@@]1([C@@H]2N(C1=O)C(=C(CO2)CSC3=NN=NN3CCO)C(=O)[O-])NC(=O)CSC(F)F.[Na+]. Appearance: White to Off-White Solid. Category: Intermediates. | |
| Florfenicol | A synthetic veterinary antibiotic that is used for treatment of bovine respiratory disease and foot rot; also used in aquaculture. It has a role as an antimicrobial agent. Alternative Names: Nuflor. (-)-Florfenicol. CAS No. 73231-34-2. Product ID: API73231342. Molecular formula: C12H14Cl2FNO4S. Mole weight: 358.2. EINECS: 620-107-1. SMILES: CS(=O)(=O)C1=CC=C(C=C1)C(C(CF)NC(=O)C(Cl)Cl)O. Category: Antibiotic APIs. | |
| Fluconazole | Fluconazole is an antifungal prescription medicine approved by the U.S. Food and Drug Administration (FDA) to: Treat mucocutaneouscandidiasis, including esophageal candidiasis (infection of the esophagus), oropharyngeal candidiasis (infection of part of the throat), and vulvovaginal candidiasis. Prevent candidiasis in people undergoing bone marrow transplantation who are receiving chemotherapy and/or radiation. Treat cryptococcal meningitis. Mucocutaneous candidiasis and cryptococcal meningitis can be opportunistic infections (OIs) of HIV. Alternative Names: Diflucan. Triflucan. Biozolene. CAS No. 86386-73-4. Product ID: API86386734. Molecular formula: C13H12F2N6O. Mole weight: 306.27. EINECS: 627-806-0. SMILES: C1=CC(=C(C=C1F)F)C(CN2C=NC=N2)(CN3C=NC=N3)O. Appearance: White crystalline powder. Category: Antivirus APIs. | |
| Flucytosine | Antifungal drugs, Cryptococcus spp. and Candida spp. have high antibacterial activity, and have some antibacterial activity against coloring fungi and a few Aspergillus spp. Alternative Names: 5-Fluorocytosine. flucytosine. Ancobon. Ancotil. CAS No. 2022-85-7. Product ID: API2022857. Molecular formula: C4H4FN3O. Mole weight: 129.09. EINECS: 217-968-7. SMILES: C1=NC(=O)NC(=C1F)N. Appearance: White crystalline solid. Standard: USP/BP/EP. Category: Antibacterial APIs. | |
| Flumethasone | Flumethasone is a corticosteroid for topical use, in combination with Clioquinol for the treatment of otitis externa and otomycosis. Flumethasone shows fully 420 times the potency of cortisone in an animal model for anti-inflammatory activity. CAS No. 2135-17-3. Product ID: API2135173. Molecular formula: C22H28F2O5. Mole weight: 410.45. Category: Active Pharmaceutical Ingredients. | |
| Fluocinonide | A topical glucocorticoid used in the treatment of eczema. Alternative Names: Fluocinolide. Lidex. Vanos. CAS No. 356-12-7. Product ID: API356127. Molecular formula: C26H32F2O7. Mole weight: 494.5. EINECS: 206-597-6. SMILES: CC(=O)OCC(=O)C12C(CC3C1(CC(C4(C3CC(C5=CC(=O)C=CC54C)F)F)O)C)OC(O2)(C)C. Appearance: White to Tan Solid. Category: APIs for Skin Disease. | |
| Fluorouracil | A pyrimidine analog that is an antineoplastic antimetabolite. It interferes with DNA synthesis by blocking the thymidylate synthetase conversion of deoxyuridylic acid to thymidylic acid. Alternative Names: fluorouracil. 5-FU. Fluoroplex. CAS No. 51-21-8. Product ID: API51218. Molecular formula: C4H3FN2O2. Mole weight: 130.08. EINECS: 200-085-6. SMILES: C1=C(C(=O)NC(=O)N1)F. Appearance: white to nearly white crystalline powder. Category: Anti-Tumor APIs. | |
| Fluoxetine HCL | antidepressant. Alternative Names: FLUOXETINE HYDROCHLORIDE. Fluoxetine Hcl. Prozac. CAS No. 56296-78-7. Product ID: API56296787. Molecular formula: C17H19ClF3NO. Mole weight: 345.8. EINECS: 260-101-2. SMILES: CNCCC(C1=CC=CC=C1)OC2=CC=C(C=C2)C(F)(F)F.Cl. Appearance: White to off-white crystalline solid. Standard: USP. Category: Antidepressant APIs. | |
| Flupentixol decanoate, (Z)- | Flupentixol decanoate, (Z)- is an Dopamine Antagonists. Drugs that bind to but do not activate DOPAMINE RECEPTORS, thereby blocking the actions of dopamine or exogenous agonists. CAS No. 69079-98-7. Product ID: API69079987. Molecular formula: C33H43F3N2O2S. Mole weight: 588.77. SMILES: CCCCCCCCCC(=O)OCCN1CCN(CC1)CC/C=C\2/C3=CC=CC=C3SC4=C2C=C(C=C4)C(F)(F)F. | |
| Fluralaner | Deworming for Pets. Alternative Names: Bravecto. (+/-)-Fluralaner. Fluralaner, (+/-)-. CAS No. 864731-61-3. Product ID: INT864731613. Molecular formula: C22H17Cl2F6N3O3. Mole weight: 556.3. EINECS: 689-035-6. SMILES: CC1=C(C=CC(=C1)C2=NOC(C2)(C3=CC(=CC(=C3)Cl)Cl)C(F)(F)F)C(=O)NCC(=O)NCC(F)(F)F. Appearance: Powder. Category: Intermediates. | |
| Flurbiprofen | Flurbiprofen, a propionic acid derivative, is a nonsteroidal anti-inflammatory agent (NSAIA) with antipyretic and analgesic activity. Oral formulations of flurbiprofen may be used for the symptomatic treatment of rheumatoid arthritis, osteoarthritis and anklylosing spondylitis. Flurbiprofen may also be used topically prior to ocular surgery to prevent or reduce intraoperative miosis. Alternative Names: Ansaid. Froben. Antadys. CAS No. 5104-49-4. Product ID: API5104494. Molecular formula: C15H13FO2. Mole weight: 244.26. EINECS: 225-827-6. SMILES: CC(C1=CC(=C(C=C1)C2=CC=CC=C2)F)C(=O)O. Appearance: White to Off-white Solid. Category: Nonsteroidal Anti-inflammatory (NSAID) APIs. | |
| Fluticasone Furoate | Fluticasone furoate is a synthetic glucocorticoid available as an inhaler and nasal spray for various inflammatory indications. Alternative Names: Veramyst;Avamys;Allermist. CAS No. 397864-44-7. Product ID: API397864447. Molecular formula: C27H29F3O6S. Mole weight: 538.6. EINECS: 629-894-6. SMILES: CC1CC2C3CC(C4=CC(=O)C=CC4(C3(C(CC2(C1(C(=O)SCF)OC(=O)C5=CC=CO5)C)O)F)C)F. Qualification: USMF/CDE/ASMF/CEP. Category: Glucocorticoids & Corticosteroids APIs. | |
| Fluticasone Propionate | Fluticasone Propionate has anti-inflammatory, anti-asthmatic and anti-allergic activity. It has a role as an anti-allergic agent, an anti-asthmatic drug, an anti-inflammatory drug, a dermatologic drug, a bronchodilator agent and an adrenergic agent. Alternative Names: FLUTICASONE PROPIONATE. Flovent. Cutivate. Flixotide. CAS No. 80474-14-2. Product ID: API80474142. Molecular formula: C25H31F3O5S. Mole weight: 500.6. EINECS: 617-082-4. SMILES: CCC(=O)OC1(C(CC2C1(CC(C3(C2CC(C4=CC(=O)C=CC43C)F)F)O)C)C)C(=O)SCF. Category: Bronchiectasis APIs. | |
| Flutropium Bromide | Flutropium bromide is the organic bromide salt of flutropium. It is used in Japan for the treatment asthma and chronic obstructive pulmonary disease. It has a role as a muscarinic antagonist, an antispasmodic drug and an anti-asthmatic drug. It contains a flutropium. Alternative Names: Bronchospasmolytic agent 1. Flutropii bromidum. Bromuro de flutropio. CAS No. 63516-07-4. Product ID: API63516074. Molecular formula: C24H29BrFNO3. Mole weight: 478.4. SMILES: C[N+]1(C2CCC1CC(C2)OC(=O)C(C3=CC=CC=C3)(C4=CC=CC=C4)O)CCF.[Br-]. Category: Antiasthmatic APIs. | |
| Fluvoxamine Maleate | A selective serotonin reuptake inhibitor that is used in the treatment of DEPRESSION and a variety of ANXIETY DISORDERS. Alternative Names: Luvox. Fevarin. Faverin. CAS No. 61718-82-9. Product ID: API61718829. Molecular formula: C19H25F3N2O6. Mole weight: 434.4. EINECS: 612-212-6. SMILES: COCCCCC(=NOCCN)C1=CC=C(C=C1)C(F)(F)F.C(=CC(=O)O)C(=O)O. Category: Antidepressant APIs. | |
| Fmoc-Arg(Pmc)-OH | Fmoc-Arg(Pmc)-OH. Alternative Names: Fmoc-L-Arg(Pmc)-OH. (2S)-5-[[amino-[(2,2,5,7,8-pentamethyl-3,4-dihydrochromen-6-yl)sulfonylamino]methylidene]amino]-2-(9H-fluoren-9-ylmethoxycarbonylamino)pentanoic acid. L-Ornithine, N5-[[[(3,4-dihydro-2,2,5,7,8-pentamethyl-2H-1-benzopyran-6-yl)sulfonyl]amino]iminomethyl]-N2-[(9H-fluoren-9-ylmethoxy)carbonyl]-. CAS No. 119831-72-0. Product ID: PIPB-0725. Molecular formula: C35H42N4O7S. Mole weight: 662.8. EINECS: 631-458-5. SMILES: CC1=C(C(=C(C2=C1OC(CC2)(C)C)C)S(=O)(=O)NC(=NCCCC(C(=O)O)NC(=O)OCC3C4=CC=CC=C4C5=CC=CC=C35)N)C. Appearance: White to off-white powder. Category: Peptide. | |
| Fmoc-β-Ala-OH | Fmoc-β-alanine is an amino acid building block used in peptide synthesis. With a growing peptide drug market the fast, reliable synthesis of peptides is of great importance. Alternative Names: Fmoc-beta-alanine. Fmoc-beta-Ala-OH. Fmoc-|A-Ala-OH. FMOC-b-Ala-OH. CAS No. 35737-10-1. Product ID: PIPB-0722. Molecular formula: C18H17NO4. Mole weight: 311.3. EINECS: 675-205-7. SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NCCC(=O)O. Appearance: White powder. Category: Peptide. | |
| Fmoc-Gly-OH | Fmoc-Gly-OH is an N-Fmoc-protected form of Glycine. Glycine is a non-essential amino acid that acts as an inhibitory neyrotransmitter in the vertebrate central nervous system. Glycine also posesses cytoprotective effect against oxidant damage in the kidney. Alternative Names: Fmoc-glycine. N-[(9H-Fluoren-9-ylmethoxy)carbonyl]glycine. N-Fmoc-glycine. CAS No. 29022-11-5. Product ID: PIPB-0723. Molecular formula: C17H15NO4. Mole weight: 297.3. EINECS: 249-373-3. SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NCC(=O)O. Appearance: White powder. Category: Peptide. | |
| Fmoc-L-Arg(Pbf)-OH | Fmoc-Arg(Pbf)-OH, is an amino acid building block used in peptide synthesis. With a growing peptide drug market the fast, reliable synthesis of peptides is of great importance. Alternative Names: na-fmoc-ng-(2,2,4,6,7-pentamethyl-*dihydrobenzofu;-[(2,2,4,6,7-pentamethyl-2,3-dihydro-1-benzofuran-5-yl)sulfonyl]carbamimidamido}pentanoic acid;FMOC-N-OMEGA-(2,2,4,6,7-PENTAMETHYLDIHYDROBENZOFURAN-5-SULFONYL)-L-ARGININE;FMOC-NG-PBF-L-ARGININE;FMOC-ARG(PBF);FMOC-ARGININE(PBF)-OH;FMOC-ARG(PBF)-OH;FMOC-(2,2,4,6,7-PENTAMETHYLDIHYDROBENZOFURAN-5-SULFONYL)-L-ARGININE. CAS No. 154445-77-9. Product ID: PIPB-0156. Molecular formula: C34H40N4O7S. EINECS: 604-954-4. | |
| FMOC-L-Valine | FMOC-L-Valine is potentially useful for proteomics studies and solid phase peptide synthesis techniques. Alternative Names: N-FMOC-VAL-OH;N-FMOC-L-VAL;N-FMOC-L-VALINE;N-(9-FLUORENYLMETHOXYCARBONYL)-L-VALINE;N-9-FLUORENYLMETHYLOXYCARBONYL-L-VALINE;N-[(9H-FLUOREN-9-YLMETHOXY)CARBONYL]-L-VALINE;N-ALPHA-(9-FLUORENYLMETHYLOXYCARBONYL)-L-VALINE;N-ALPHA-FMOC-L-VALINE. CAS No. 68858-20-8. Product ID: PIPB-0150. Molecular formula: C20H21NO4. Mole weight: 339.39. EINECS: 272-515-0. SMILES: CC(C)[C@@H](C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13. Appearance: Solid. Category: Peptide. | |
| FMOC-O-tert-Butyl-L-threonine | FMOC-O-tert-Butyl-L-threonine. Alternative Names: NALPHA-9-Fluorenylmethoxycarbonyl-L-threonine tert-butyl ester;FMOC-O-TERT-BUTYL-L-THREONINE (FMOC-L-THR(TBU)-OH);Fmoc-THr(Bu)-OH;N-alpha-Fmoc-o-t-butyl-L-threo;L-Threonine, O-(1,1-dimethylethyl)-N-(9H-fluoren-9-ylmethoxy)carbonyl-;N-(9-FLUORENYLMETHOXYCARBONYL)-2-TERT-BUTYL-L-THREONINE;(9-fluorenylmethoxycarbonyl)-O-tert-butyl-L-threonine;N-Fmoc-O-tert-Butyl-L-threonine,Fmoc-O-tert-butyl-L-threonine. CAS No. 71989-35-0. Product ID: PIPB-0153. Molecular formula: C23H27NO5. Mole weight: 397.46. EINECS: 276-261-1. SMILES: CC(C(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13)OC(C)(C)C. Appearance: Fine Fluffy Crystalline Powder. Category: Peptide. | |
| Fmoc-Pro-OH | Fmoc-Pro-OH. Alternative Names: N-9-FLUORENYLMETHYLOXYCARBONYL-L-PROLINE;N-(9-FLUOROENYLMETHOXYCARBONYL)-L-SERINE;N-(9-FLUORENYLMETHOXYCARBONYL)-L-PROLINE;N-(9-FLUORENYLMETHOXYCARBONYL)-L-PYRROLIDINE-2-CARBOXYLIC ACID;N-ALPHA-FMOC-L-PROLINE;9-FLUORENYLMETHOXYCARBONYL-L-PROLINE;FMOC-L-PRO-OH;FMOC-L-PRO-OH H2O. CAS No. 71989-31-6. Product ID: PIPB-0155. Molecular formula: C20H19NO4. Mole weight: 337.37. EINECS: 276-259-0. SMILES: C1C[C@H](N(C1)C(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)C(=O)O. Appearance: Solid. Category: Peptide. | |
| Follic Acid | Follic Acid. Alternative Names: glutamic acid, N-[4-[[(2-amino-4,8-dihydro-4-oxo-6-pteridinyl)methyl]amino]benzoyl]-;VM/PGA;Folbal;folic;FOLSAN;Folic acid;Folate;N-[p-[[(2-Amino-4-hydroxy-6-pteridinyl)methyl]amino]benzoyl]glutamic Acid;EINECS 200-419-0;Folan;N-(p-[(2-Amino-4-hydroxypyrimido[4,5-b]pyrazin-6-yl)methylamino]benzoyl)glutamic Acid;pteroic acid-glutamate;Pteroyglutamic acid;Folsav;4-Pteridinol, 2-amino-6-((p-((1,3-dicarboxypropyl)carbamoyl)anilino)methyl)-;PGA;MFCD00079305;PTEGLU;N-(4-{[(2-Amino-4-oxo-4,8-dihydropteridin-6-yl)methyl]amino}benzoyl)glutamic acid;2-[(4-{[(2-Amino-4-oxo-1,4-dihydro-6-pteridinyl)methyl]amino}benzoyl)amino]pentanedioic acid;N-(4-{[(2-Amino-4-hydroxypteridin-6-yl)methyl]amino}benzoyl)glutamic acid;Aspol;N-(4-{[(2-Amino-4-oxo-3,4-dihydropteridin-6-yl)methyl]amino}benzoyl)glutamic acid;Glutamic acid, N-[4-[[(2-amino-4-hydroxy-6-pteridinyl)methyl]amino]benzoyl]-;N-(4-{[(2-Amino-4-oxo-1,4-dihydro-6-pteridinyl)methyl]amino}benzoyl)glutamic acid;Folicacidhydrate. CAS No. 59-30-3. Product ID: PIVF-0008. Molecular formula: C19H19N7O6. Mole weight: 441.397. SMILES: C1=CC(=CC=C1C(=O)N[C@@H](CCC(=O)O)C(=O)O)NCC2=CN=C3C(=N2)C(=O)NC(=N3)N. Appearance: Yellow to orange yellow crystal or crystalline powder. Category: Vet Feed-Vitamin. | |
| Fondaparinux sodium | Fondaparinux sodium is an antithrombin-dependent factor Xa inhibitor. CAS No. 114870-03-0. Product ID: API114870030. Mole weight: 1738.16. SMILES: CO[C@@H]1[C@@H]([C@H]([C@@H]([C@H](O1)COS(=O)(=O)[O-])O[C@H]2[C@@H]([C@H]([C@@H]([C@@H](O2)C(=O)[O-])O[C@@H]3[C@@H]([C@H]([C@@H]([C@H](O3)COS(=O)(=O)[O-])O[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)C(=O)[O-])O[C@@H]5[C@@H]([C@H]([C@@H]([C@H](O5)COS(=O)(=O)[O-])O)O)NS(=O)(=O)[O-])O)O)OS(=O)(=O)[O-])NS(=O)(=O)[O-])O)OS(=O)(=O)[O-])O)NS(=O)(=O)[O-].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+]. Category: Active Pharmaceutical Ingredients. | |
| Formononetin | Formononetin is an isoflavone found in a variety of plants. When metabolized in the rumen Formononetin transforms into a potent estrogen. Alternative Names: Flavosil;ForMonentin;Myconate;NSC 93360;ForMononetin (ForMononetol);ForMoononetin. CAS No. 485-72-3. Product ID: PIPE-0262. Molecular formula: C16H12O4. Mole weight: 268.26. EINECS: 207-623-9. SMILES: COC1=CC=C(C=C1)C2=COC3=C(C2=O)C=CC(=C3)O. Appearance: Powder. Category: Natural Extract. | |
| Formoterol Fumarate Dihydrate | An ADRENERGIC BETA-2 RECEPTOR AGONIST with a prolonged duration of action. It is used to manage ASTHMA and in the treatment of CHRONIC OBSTRUCTIVE PULMONARY DISEASE. Alternative Names: FORMOTEROL FUMARATE HYDRATE. FORMOTEROL FUMARATE. Foradil (TN). CAS No. 183814-30-4. Product ID: API183814304. Molecular formula: C42H56N4O14. Mole weight: 840.9. SMILES: CC(CC1=CC=C(C=C1)OC)NCC(C2=CC(=C(C=C2)O)NC=O)O.CC(CC1=CC=C(C=C1)OC)NCC(C2=CC(=C(C=C2)O)NC=O)O.C(=C/C(=O)O)\C(=O)O.O.O. Appearance: White to Pale Tan Solid. Category: Antiasthmatic APIs. | |
| Forskolin | Forskolin is a diterpene isolated from Coleus forskohlii, possessing vasodilating and cardiostimulatory properties. Forskolin resensitizes cell receptors by activating the enzyme adenylyl cyclase and increasing the intracellular levels of cAMP. Alternative Names: 7BETA-ACETOXY-1ALPHA,6BETA,9ALPHA-TRIHYDROXY-8,13-EPOXY-LABD-14-EN-11-ONE;7BETA-ACETOXY-8,13-EPOXY-1ALPHA,6BETA,9ALPHA-TRIHYDROXY-LABD-14-EN-11-ONE;7BETA-ACETOXY-8,13-EPOXY-1ALPHA,6BETA,9ALPHA-TRIHYDROXY-LABD-14-ENE-11-ONE;[3R-(3A,4AB,5B,6B,6AA,10A,10AB,10BA)]-5-(ACETYLOXY)-3-ETHENYLDODECAHYDRO-6,10,10B-TRIHYDROXY-3,4A,7,7,10A-PENTAMETHYL-1H-NAPHTHO[2,1-B]PYRAN-1-ONE;10a-beta,10b-alpha))-10-alph;1-b)pyran-1-one,dodecahydro-5-(acetyloxy)-3-ethenyl-3,4a,7,7,10a-1h-naphtho(;pentamethyl-6,10,10b-trihydroxy-,(3r-(3-alpha,4a-beta,5-beta,6-beta,6a-alpha,;FORSKOLIN FROM COLEUS FORSKOHLII. CAS No. 66575-29-9. Product ID: PIPE-0355. Molecular formula: C22H34O7. Mole weight: 410.5. EINECS: 266-410-9. SMILES: CC(=O)O[C@H]1[C@H]([C@@H]2[C@]([C@H](CCC2(C)C)O)([C@@]3([C@@]1(O[C@@](CC3=O)(C)C=C)C)O)C)O. Appearance: Powder. Category: Natural Extract. | |
| Fosfomycin Calcium | It's an antibiotic that contains phosphorus. It has anti-gram positive bacterial and negative bacterial activity, inorganic phosphorus and sodium chloride can reduce its activity. It has protective effect on mice infected with Staphylococcus aureus, Salmonella typhi and Salmonella paratyphi B by oral administration. Alternative Names: Fosmicin. Calcium phosphomycin. Calcium fosfomycin. CAS No. 26016-98-8. Product ID: API26016988. Molecular formula: C3H5CaO4P. Mole weight: 176.12. EINECS: 247-408-7. SMILES: CC1C(O1)P(=O)([O-])[O-].[Ca+2]. Appearance: Crystal. Standard: ChP/EP/BP. Category: Antibiotic APIs. | |
| Fosfomycin Sodium | Fosfomycin Disodium Salt is an antibiotic produced by Streptomyces fradiae. It is used to treat uncomplicated urinary tract infections and is used for susceptibility studies of Klebsiella pneumoniae. Alternative Names: Fosfomycin disodium. Fosfomycin disodium salt. Phosphonemycin. CAS No. 26016-99-9. Product ID: API26016999. Molecular formula: C3H5Na2O4P. Mole weight: 182.02. EINECS: 247-409-2. SMILES: CC1C(O1)P(=O)([O-])[O-].[Na+].[Na+]. Appearance: White to Off-white Solid. Standard: ChP/EP/BP/JP. Category: Antibiotic APIs. | |
| Fructone | Fructone. Alternative Names: 2-(2-methyl-1,3-dioxolan-2-yl)acetic acid ethyl ester;fructone,Ethyl acetoacetate ethylene glycol ketal;Ethyl 2-(2-methyl-1,3-dioxolan-2-yl);ethyl 2-(2-methyl-1,3-dioxolan-2-yl)ethanoate;APPLINAL;ETHYLACETOACETATEETHYLENEGLYCOL-ACETAL;ETHYLACETOACETATE ETHYLENE GLYCOL KETAL;ETHYLACETOACETATE ETHYLENE KETAL. CAS No. 6413-10-1. Product ID: CHE6413101. Molecular formula: C8H14O4. Mole weight: 174.19. EINECS: 229-114-0. SMILES: CCOC(=O)CC1(OCCO1)C. Appearance: clear liquid. Category: Aroma Chemicals. | |
| Fructooligosaccharides | Fructooligosaccharides (Oligolevulose) is a beneficial sugar which can be produced by the microbial flora. Fructooligosaccharides had no significant effect on blood glucose, blood lipid and serum acetate in diabetic model. Alternative Names: FOS. FRUCTOOLIGOSACCHARIDES. FRUCTOOLIGOSACCHARIDE, 80%-90%. FructooIigsacccharids. Oligolevulose. Beneo p 95. Fortifeed. Fos-p power 300. CAS No. 308066-66-2. Product ID: CHE308066662. Molecular formula: C6H12O6. SMILES: C([C@@H]1[C@H]([C@@H]([C@](O1)(CO)O)O)O)O. Category: Food Additives. | |
| Fructose | Fructose is a sweetener that is a monosaccharide found naturally in fresh fruit and honey. CAS No. 57-48-7. Product ID: CHE57487. Molecular formula: C6H12O6. Mole weight: 180.16. EINECS: 200-333-3. SMILES: C1[C@H]([C@H]([C@@H](C(O1)(CO)O)O)O)O. Appearance: Crystals or Crystalline Powder. Category: Functional Sugars. | |
| Fucoxanthin | Fucoxanthin is a carotenoid pigment found in fresh brown algae.It can be used as an anti-obesity, anticancer, anti-cholesterol, and anti-diabetic agent and as a food colorant. Alternative Names: 6'R,7'-didehydro-5R,6-epoxy-4',5',6S,7-tetrahydro-3S,3'S,5'R-trihydroxy-β,β-caroten-8(5H)-one;(3S,3'S,5R,5'R,6S,6'R)-6',7'-Didehydro-5,6-epoxy-4',5',6,7-tetrahydro-3,3',5'-trihydroxy-,-caroten-8(5H)-one;all-trans-Fucoxanthin;FucoxanthinDISCONTINUED;(3S,3'S,5R,5'R,6S,6'R)-. CAS No. 3351-86-8. Product ID: PIPE-0324. Molecular formula: C42H58O6. Mole weight: 658.91. EINECS: 200-486-6. SMILES: C/C(=C\C=C\C=C(/C)\C=C\C=C(/C)\C(=O)C[C@]12[C@](O1)(C[C@H](CC2(C)C)O)C)/C=C/C=C(\C)/C=C=C3[C@](C[C@H](CC3(C)C)OC(=O)C)(C)O. Category: Natural Extract. | |
| Fudosteine | Fudosteine is a novel mucoactive agent and a MUC5AC mucin hypersecretion inhibitor. Alternative Names: S-(3-Hydroxypropyl)-L-cysteine. Cleanal. L-Cysteine, S-(3-hydroxypropyl)-. CAS No. 13189-98-5. Product ID: API13189985. Molecular formula: C6H13NO3S. Mole weight: 179.24. SMILES: C(CO)CSCC(C(=O)O)N. Appearance: Off-White Powder. Category: Anti-Angina APIs. | |
| Fumaric Acid | The primary hazard is the threat to the environment. Immediate steps should be taken to limit spread to the environment. Combustible, though may be difficult to ignite. Used to make paints and plastics, in food processing and preservation, and for other uses. Alternative Names: 2-Butenedioic acid. trans-Butenedioic acid. Allomaleic acid. CAS No. 110-17-8. Product ID: CHE110178. Molecular formula: C4H4O4. Mole weight: 116.07. EINECS: 203-743-0. SMILES: C(=C/C(=O)O)\C(=O)O. Appearance: a colorless Crystalline solid. Category: Acids and Denaturants. | |
| Furosemide | It is a potent diuretic, mainly used to treat edema caused by heart, liver and kidney diseases. Alternative Names: Frusemide. Lasix. Furanthril. CAS No. 54-31-9. Product ID: API54319. Molecular formula: C12H11ClN2O5S. Mole weight: 330.74. EINECS: 200-203-6. SMILES: C1=COC(=C1)CNC2=CC(=C(C=C2C(=O)O)S(=O)(=O)N)Cl. Appearance: odorless white to slightly yellow crystalline powder. Standard: USP/BP/EP. Category: Diuretic APIs. | |
| Gabapentin | Gabapentin is an Amino acid structurally related to γ-Aminobutyric Acid (GABA), designed to cross the blood brain barrier. Alternative Names: NEURONTIN;GABAPENTINE;GABAPENTIN HYDROCHLORIDE;GABAPENTIN;GOE-3450;(1-AMINOMETHYL-CYCLOHEXYL)-ACETIC ACID;1-(AMINOMETHYL)CYCLOHEXANEACETIC ACID;AKOS 92109. CAS No. 60142-96-3. Product ID: API60142963. Molecular formula: C9H17NO2. Mole weight: 171.24. EINECS: 262-076-3. SMILES: C1CCC(CC1)(CC(=O)O)CN. Appearance: solid. Category: Sedation & Hypnosis APIs. | |
| Gadobenate Dimeglumine | Gadobenate Dimeglumine is a gadolinium-based paramagnetic contrast agent. When placed in a magnetic field, gadobenate dimeglumine produces a large magnetic moment and so a large local magnetic field, which can enhance the relaxation rate of nearby protons. Alternative Names: 2-[2-[2-[bis(carboxymethyl)amino]ethyl-(carboxymethyl)amino]ethyl-(carboxymethyl)amino]-3-phenylmethoxypropanoic acid. BOPTA. CAS No. 127000-20-8. Product ID: API127000208. Molecular formula: C22H31N3O11. Mole weight: 513.5. EINECS: 426-360-2. SMILES: C1=CC=C(C=C1)COCC(C(=O)O)N(CCN(CCN(CC(=O)O)CC(=O)O)CC(=O)O)CC(=O)O. Appearance: Hygroscopic powder. Category: Contrast Agent APIs. | |
| Gadobutrol | Gadobutrol is a nonionic, paramagnetic contrast agent developed for tissue contrast enhancement in magnetic resonance imaging (MRI). CAS No. 770691-21-9. Product ID: API770691219. SMILES: C1CN(CCN(CCN(CCN1CC(=O)[O-])CC(=O)[O-])[C@H](CO)[C@@H](CO)O)CC(=O)[O-].[Gd+3]. Category: Active Pharmaceutical Ingredients. | |
| Gadoteridol | Gadoteridol is a gadolinium-based MRI contrast agent which is commonly used in central nervous system imaging. It is sold under the brand name ProHance. Alternative Names: ProHance. Gadolinium-HP-DO3A. Prohance Multipack. CAS No. 120066-54-8. Product ID: API120066548. Molecular formula: C17H29GdN4O7. Mole weight: 558.7. SMILES: CC(CN1CCN(CCN(CCN(CC1)CC(=O)[O-])CC(=O)[O-])CC(=O)[O-])O.[Gd+3]. Appearance: White solid obtained as an aggregate clump of fine needle-like micro-crystals. Standard: USP. Category: Contrast Agent APIs. | |
| Gadoxetate Disodium | Gadoxetate Disodium is a contrast agent in magnetic resonance imaging (MRI) of the hepatobiliary system, which accumulates in normal, functioning hepatocytes. Gadoxetate Disodium is used to evaluate focal liver lesions, such as hepatocellular carcinoma or liver metastasis on T1-weighted imaging. CAS No. 135326-22-6. Product ID: API135326226. Mole weight: 730.75122. SMILES: CCOC1=CC=C(C=C1)CC(CN(CCN(CC(=O)[O-])CC(=O)[O-])CC(=O)[O-])N(CC(=O)[O-])CC(=O)[O-].[Na+].[Na+].[Gd+3]. Category: Active Pharmaceutical Ingredients. | |
| Gallic acid | Gallic acid is a trihydroxybenzoic acid in which the hydroxy groups are at positions 3, 4, and 5. It has a role as an astringent, a cyclooxygenase 2 inhibitor, a plant metabolite, an antioxidant, an antineoplastic agent, a human xenobiotic metabolite, an EC 1.13.11.33 (arachidonate 15-lipoxygenase) inhibitor, an apoptosis inducer and a geroprotector. It is a conjugate acid of a gallate. Alternative Names: 3,4,5-Trihydroxybenzoic acid. gallate. Benzoic acid, 3,4,5-trihydroxy-. CAS No. 149-91-7. Product ID: PIPE-0611. Molecular formula: C7H6O5. Mole weight: 170.12. EINECS: 205-749-9. SMILES: C1=C(C=C(C(=C1O)O)O)C(=O)O. Appearance: odorless white solid. Category: Natural Extract. | |
| Gamithromycin | Gamithromycin is a macrolide antibiotic with formula C40H76N2O12. It is used for the treatment of of bovine respiratory disease caused by Mannheimia haemolytica, Pasteurella multocida, Histophilus somni and Mycoplasma bovis in beef and non-lactating dairy cattle. Alternative Names: Zactran. gamithromycinum. gamitromicina. CAS No. 145435-72-9. Product ID: API145435729. Molecular formula: C40H76N2O12. Mole weight: 777. EINECS: 604-472-4. SMILES: CCCN1CC(C(C(C(OC(=O)C(C(C(C(C(CC1C)(C)O)OC2C(C(CC(O2)C)N(C)C)O)C)OC3CC(C(C(O3)C)O)(C)OC)C)CC)(C)O)O)C. Appearance: White Solid. Category: Antibiotic APIs. | |
| Gamma oryzanol | Gamma Oryzanol is a mixture of 6 substances derived from rice bran oil, including sterols and ferulic acid, called Cycloartanyl Ferulate or Triterpene alcohol ferulate. It has been approved in Japan for several conditions, including menopausal symptoms, mild anxiety, stomach upset, and high cholesterol. In the US, it is widely used as a sports supplement, as well as for reducing cholesterol. gamma oryzanol is widely used as a food additive, pharmaceutical material. In cosmetic area, the application to creams and sunscreens exploiting its skin age resistor function and ultraviolet absorbing effect. Alternative Names: GAMMA-ORYZANOL.gamma.-Orizanol;gamma-orizanol;gamma-oz;gammariza;Major coMpounds: Cycloartenylferulate and 24-Methylen Cycloartanylferulate;Other coMpounds: CaMpesterylferulate, CaMpestanylferulate, β-Sitosterylferulate and Cycloartanylferulate;Gu Weisu. CAS No. 11042-64-1. Product ID: PIPE-0298. Molecular formula: C40H58O4. Mole weight: 602.89. EINECS: 600-960-6. SMILES: C[C@H](CCC=C(C)C)[C@H]1CC[C@@]2([C@@]1(CC[C@]34[C@H]2CC[C@@H]5[C@]3(C4)CC[C@@H](C5(C)C)OC(=O)/C=C/C6=CC(=C(C=C6)O)OC)C)C. Appearance: Powder to crystaline. Category: Natural Extract. | |
| Ganciclovir Sodium | Ganciclovir is an antiviral prescription medicine approved by the U.S. Food and Drug Administration (FDA) for the treatment of cytomegalovirus retinitis (CMV retinitis) in adults who are immunocompromised, including individuals with AIDS. Ganciclovir is also FDA-approved for the prevention of CMV disease in recipients of organ transplants who are at risk for CMV diseases. Alternative Names: Ganciclovir Sodium Salt. Cytovene IV. Natclovir. CAS No. 107910-75-8. Product ID: API107910758. Molecular formula: C9H12N5NaO4. Mole weight: 277.21. EINECS: 641-368-8. SMILES: C1=NC2=C(N1COC(CO)CO)N=C(N=C2[O-])N.[Na+]. Appearance: Solid powder. Standard: BP/USP/EP. Category: Antivirus APIs. | |
| Gastrodin | Gastrodin, an anti-inflammatory polyphenol extracted from the orchids Gastrodia elata or from the rhizome of Galeola faberi, benefits neurodegenerative diseases. Alternative Names: Gastrodine. Gastrodin Hemihydrate. UNII-5YS9U2W3RQ. CAS No. 62499-27-8. Product ID: PIPE-0758. Molecular formula: C13H18O7. Mole weight: 286.28. EINECS: 683-202-7. SMILES: C1=CC(=CC=C1CO)O[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)O)O. Appearance: White to Off-White Solid. Category: Natural Extract. | |
Would you like to list your products on USA Chemical Suppliers?
Our database is helping our users find suppliers everyday.