American Chemical Suppliers
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Product | Description | |
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Parecoxib-d5 Sodium Quick inquiry Where to buy Suppliers range | Labeled Parecoxib. Anti-inflammatory, analgesic. Group: Biochemicals. Alternative Names: N- [ [4- (5-Methyl-3-phenyl-4-isoxazolyl) phenyl] sulfonyl] propanamide-d5 Sodium Salt; Dynastat-d5; Rayzon-d5; SC 69124A-d5. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
Parecoxib Impurity 1 Quick inquiry Where to buy Suppliers range | An impurity of Parecoxib. The prodrug Parecoxib as well as its active metabolite val have a specific affinity to the cannabinoid (CB) receptor measured in CB1-expressing HEK 293 cells and rat brain tissue. Adult male Sprague-Dawley rats were administered parecoxib (10 or 30 mg kg(-1), IP) or isotonic saline twice a day starting 24 h after middle cerebral artery occlusion (MCAO) for three consecutive days. The selective COX-2 inhibitor parecoxib was delivered 20 min before or 20 min after the incision by intraperitoneal injection. Pretreatment with parecoxib markedly attenuated the pain hypersensitivity induced by incision. Synonyms: Valdecoxib Disulfonamide Impurity; Parecoxib Impurity H. Grades: 95%. CAS No. 1708094-99-8. Molecular formula: C22H23N3O7S2. Mole weight: 505.56. | |
Parecoxib Impurity 10 Quick inquiry Where to buy Suppliers range | An impurity of Parecoxib which is a water-soluble and injectable prodrug of valdecoxib and a COX2 selective inhibitor. Grades: > 95%. Molecular formula: C16H12ClNO3S. Mole weight: 333.8. | |
Parecoxib Impurity 11 Quick inquiry Where to buy Suppliers range | An impurity of Parecoxib which is a COX2 selective inhibitor and a water-soluble and injectable prodrug of valdecoxib. Synonyms: 4-(5-Methyl-4-phenylisoxazol-3-yl)benzenesulfonamide; 4-[5-Methyl-4-phenylisoxazol-3-yl]benzenesulfonamide; SCHEMBL6168344; BJYUOXUCQMUZRX-UHFFFAOYSA-N. Grades: > 95%. CAS No. 181696-12-8. Molecular formula: C16H14N2O3S. Mole weight: 314.37. | |
Parecoxib Impurity 24 Quick inquiry Where to buy Suppliers range | An impurity of Parecoxib. The prodrug Parecoxib as well as its active metabolite val have a specific affinity to the cannabinoid (CB) receptor measured in CB1-expressing HEK 293 cells and rat brain tissue. Adult male Sprague-Dawley rats were administered parecoxib (10 or 30 mg kg(-1), IP) or isotonic saline twice a day starting 24 h after middle cerebral artery occlusion (MCAO) for three consecutive days. The selective COX-2 inhibitor parecoxib was delivered 20 min before or 20 min after the incision by intraperitoneal injection. Pretreatment with parecoxib markedly attenuated the pain hypersensitivity induced by incision. Synonyms: N-((4-(5-Methyl-3-phenylisoxazol-4-yl)phenyl)sulfonyl)isobutyramide; 2-methyl-N-[4-(5-methyl-3-phenyl-1,2-oxazol-4-yl)phenyl]sulfonylpropanamide; Propanamide, 2-methyl-N-[[4-(5-methyl-3-phenyl-4-isoxazolyl)phenyl]sulfonyl]-; SCHEMBL5069872; DTXSID50627261; AS-80624; CS-0255351; F83303; 2-Methyl-N-[[4- (5-methyl-3-phenyl-4-isoxazolyl) phenyl]sulfonyl]propanamide; 2-Methyl-N-[4-(5-methyl-3-phenyl-1,2-oxazol-4-yl)benzene-1-sulfonyl]propanamide; 2-METHYL-N-[4-(5-METHYL-3-PHENYL-1,2-OXAZOL-4-YL)BENZENESULFONYL]PROPANAMIDE; N-((4-(5-Methyl-3-phenylisoxazol-4-yl)phenyl)sulfonyl)isobutyramide (Palbociclib Impurity). Grades: 95%. CAS No. 198470-82-5. Molecular formula: C20H20N2O4S. Mole weight: 384.45. | |
Parecoxib Impurity 3 Quick inquiry Where to buy Suppliers range | An impurity of Parecoxib which is a COX2 selective inhibitor. Grades: > 95%. Molecular formula: C16H14N2O3S. Mole weight: 314.37. | |
Parecoxib Impurity 4 Quick inquiry Where to buy Suppliers range | Cas No. 181695-72-7. | |
Parecoxib Impurity 6 Sodium Salt Quick inquiry Where to buy Suppliers range | An impurity of Parecoxib which is a COX2 selective inhibitor and a water-soluble and injectable prodrug of valdecoxib. Grades: > 95%. CAS No. 198470-92-7. Molecular formula: C20H19N2O4S.Na. Mole weight: 406.44. | |
Parecoxib Impurity 7 Quick inquiry Where to buy Suppliers range | An impurity of Parecoxib which is an injectable pro drug of valdecoxib and a COX2 selective inhibitor. Synonyms: Benzenesulfonamide, N-hydroxy-4-(5-methyl-3-phenyl-4-isoxazolyl)-; UNII-6M6L09OU0A; Valdecoxib metabolite M2; N-hydroxy-4-(5-methyl-3-phenyl-1,2-oxazol-4-yl)benzenesulfonamide; 6M6L09OU0A; n-hydroxy-4-(5-methyl-3-phenylisoxazol-4-yl)benzenesulfonamide; CHEMBL254418; SCHEMBL5481289; CHEMBL1182611; DTXSID30458535; BDBM50229774; PD119532; Q27265142; N-hydroxy-4-(5-methyl-3-phenyl-4-isoxazolyl)-benzenesulfonamide; N-hydroxy-4-(5-methyl-3-phenylisoxazol-4-yl)benzenesulfonamide hydrate; N-Hydroxy-4-(5-methyl-3-phenylisoxazol-4-yl)benzenesulfonamide monohydrate. Grades: > 95%. CAS No. 501093-49-8. Molecular formula: C16H14N2O4S. Mole weight: 330.36. | |
Parecoxib Impurity 9 Quick inquiry Where to buy Suppliers range | An impurity of Parecoxib which is a COX2 selective inhibitor. Grades: > 95%. Molecular formula: C17H18N2O4S. Mole weight: 346.41. | |
Parecoxib Impurity D Quick inquiry Where to buy Suppliers range | An impurity of Parecoxib which is a water-soluble and injectable prodrug of valdecoxib and a COX2 selective inhibitor. Grades: > 95%. Molecular formula: C16H14N2O3S. Mole weight: 314.37. | |
Parecoxib Impurity E Quick inquiry Where to buy Suppliers range | An impurity of Parecoxib which is a COX2 selective inhibitor and a water-soluble and injectable prodrug of valdecoxib. Grades: > 95%. Molecular formula: C19H17N2O4S.Na. Mole weight: 392.41. | |
Parecoxib Impurity HSJZ Quick inquiry Where to buy Suppliers range | An impurity of Parecoxib which is a COX2 selective inhibitor and a water-soluble and injectable prodrug of valdecoxib. Grades: ≥95%. Molecular formula: C17H15NO4S. Mole weight: 329.37. | |
Parecoxib Impurity HSYBZ Quick inquiry Where to buy Suppliers range | An impurity of Parecoxib which is a COX2 selective inhibitor and a water-soluble and injectable prodrug of valdecoxib. Grades: ≥95%. Molecular formula: C19H19NO4S. Mole weight: 357.42. | |
Parecoxib N-Oxide Quick inquiry Where to buy Suppliers range | An impurity of Parecoxib which is an injectable pro drug of valdecoxib and a COX2 selective inhibitor. Grades: > 95%. Molecular formula: C19H18N2O5S. Mole weight: 386.43. | |
Parecoxib Sodium Quick inquiry Where to buy Suppliers range | Anti-inflammatory, analgesic. Group: Biochemicals. Alternative Names: N- [ [4- (5-Methyl-3-phenyl-4-isoxazolyl) phenyl] sulfonyl] propanamide Sodium Salt; Dynastat; Rayzon; SC 69124A. Grades: Highly Purified. CAS No. 197502-82-2. Pack Sizes: 10mg, 25mg, 50mg, 100mg. Molecular Formula: C??H??N?NaO?S, Molecular Weight: 392.41. US Biological Life Sciences. | Worldwide |
Parecoxib Sodium Quick inquiry Where to buy Suppliers range | ≥98% (HPLC). Uses: For analytical and research use. Group: Fluorescence/Luminescence Spectroscopy; API Standards; Pharmaceutical Toxicology. Alternative Names: SC 69124A, Parecoxib sodium, Rayzon,Propanamide, N-[[4-(5-methyl-3-phenyl-4-isoxazolyl)phenyl]sulfonyl]-, sodium salt (1:1), Propanamide, N-[[4-(5-methyl-3-phenyl-4-isoxazolyl)phenyl]sulfonyl]-, sodium salt (9CI), Dynastat. CAS No. 198470-85-8. Pack Sizes: 25MG, 100MG. IUPAC Name: sodium;[4-(5-methyl-3-phenyl-1,2-oxazol-4-yl)phenyl]sulfonyl-propanoylazanide. Molecular formula: C19H17N2O4S.Na. Mole weight: 392.40. Catalog: APS198470858. Assay: ≥98% (HPLC). SMILES: [Na+]. CCC (=O)[N-]S (=O) (=O)c1ccc (cc1)c2c (C)onc2c3ccccc3. Format: Neat. Product Type: API. Shipping: Room Temperature. | |
Parecoxib Sodium Quick inquiry Where to buy Suppliers range | Parecoxib Sodium. Group: Active Pharmaceutical Ingredients (APIs). Alternative Names: Sodium (4-(5-methyl-3-phenylisoxazol-4-yl)phenylsulfonyl)(propionyl)amide. Grades: ≥98%. Approvals: CP & EP. CAS No. 198470-85-8. Product ID: ACM198470858. Molecular formula: C19H17N2NaO4S. Mole weight: 392.4. Melting Point: 272-275°C. | |
Pargeverine hcl Quick inquiry Where to buy Suppliers range | Pargeverine hcl. Group: Heterocyclic Organic Compound. Alternative Names: alpha-phenyl-alpha-(2-propynyloxy)-benzeneaceticaci2-(dimethylamino)eth; alpha-phenyl-alpha-(2-propynyloxy)-benzeneaceticaci2-(dimethylamino)ethy; be50; diphenyl(2-propynyloxy)-aceticaci2-(dimethylamino)ethylester; diphenyl(2-propynyloxy)aceticacid2-(dimethylamino)ethylester; pargeverine; propinox; PARGEVERINE HCL. CAS No. 13479-13-5. Molecular formula: C21H24ClNO3. Mole weight: 373.87. | |
Pargyline Quick inquiry Where to buy Suppliers range | Pargyline is a monoamine oxidase B (MAO-B) inhibitor with antihypertensive properties(IC50=8.2 nM), and has been found to bind with high affinity to the I2 imidazoline receptor. Uses: Monoamine oxidase b (mao-b) inhibitor. Synonyms: N-benzyl-N-methylprop-2-yn-1-amine. Grades: ≥ 95 %. CAS No. 555-57-7. Molecular formula: C11H13N. Mole weight: 159.23. | |
Pargyline hydrochloride Quick inquiry Where to buy Suppliers range | Pargyline hydrochloride, a benzene derivative, is an irreversible monoamine oxidase (MAO) inhibitor that is used clinically to treat moderate hypertension but is less effective than TCAs. Uses: Antihypertensive agents. Synonyms: N-benzyl-N-methylprop-2-yn-1-amine;hydrochloride Hydrochloride, Pargyline Pargyline Pargyline Hydrochloride. Grades: >98%. CAS No. 306-07-0. Molecular formula: C11H14ClN. Mole weight: 195.69. | |
Pargyline Hydrochloride Quick inquiry Where to buy Suppliers range | Pargyline Hydrochloride. Uses: For analytical and research use. Group: Fluorescence/Luminescence Spectroscopy; API Standards; Pharmaceutical Toxicology. Alternative Names: Benzylamine, N-methyl-N-2-propynyl-, hydrochloride (6CI,8CI), N-Benzyl-N-methyl-2-propynylamine hydrochloride, Eutonyl, Benzenemethanamine, N-methyl-N-2-propynyl-, hydrochloride (9CI), Pargyline hydrochloride,Benzenemethanamine, N-methyl-N-2-propyn-1-yl-, hydrochloride (1:1), MO 911, NSC 43798, Eutonyl-ten, N-Methyl-N-(2-propynyl)benzylamine hydrochloride, Methylbenzylpropynylamine hydrochloride, A 19120. CAS No. 306-07-0. Pack Sizes: 500MG, 1G, 5G. IUPAC Name: N-benzyl-N-methylprop-2-yn-1-amine;hydrochloride. Molecular formula: C11H13N.ClH. Mole weight: 195.69. EC Number: 206-175-1. Catalog: APS306070. SMILES: Cl.CN(CC#C)Cc1ccccc1. Format: Neat. Product Type: API. Shipping: Ice pack (-20°C). Linear Formula: C6H5CH2N(CH3)CH2C?CH·HCl. | |
Paricalcitol Quick inquiry Where to buy Suppliers range | Paricalcitol Inhibitor. Uses: Scientific use. Product Category: TQ0200. CAS No. 131918-61-1. | |
Paricalcitol Quick inquiry Where to buy Suppliers range | Synthetic analog of vitamin D. Antihyperparathyroid. Synonyms: Zemplar. Grades: >98%. CAS No. 131918-61-1. Molecular formula: C27H44O3. Mole weight: 416.64. | |
Paricalcitol Quick inquiry Where to buy Suppliers range | Paricalcitol. Group: Biochemicals. Grades: Purified. CAS No. 131918-61-1. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
Paricalcitol Glucuronide Quick inquiry Where to buy Suppliers range | An impurity of Paricalcitol which is a drug used for the prevention and treatment of high levels of a certain natural substance made by the body (parathyroid hormone) in patients with long-term kidney disease. Synonyms: (1R,3R,5Z)-5-[(2E)-2-[(1R,3aS,7aR)-Octahydro-1-[(1R,2E,4S)-5-hydroxy-1,4,5-trimethyl-2-hexen-1-yl]-7a-methyl-4H-inden-4-ylidene]ethylidene]-1,3-cyclohexanediol 25-b-D-glucuronide; 1a,25-Dihydroxy-19-nor-vitamin D2 25-b-D-glucuronide; Zemplar 25-b-D-glucuronide. Grades: > 95%. CAS No. 1260588-15-5. Molecular formula: C33H52O9. Mole weight: 592.76. | |
Paricalcitol Impurity 1 Quick inquiry Where to buy Suppliers range | An impurity of Paricalcitol which is a man-made form of vitamin D to treat and prevent high levels of a certain natural substance made by the body (parathyroid hormone) in patients with long-term kidney disease. Synonyms: 22-Z-Paricalcitol; (1R,3R)-5-((E)-2-((1R,3aS,7aR)-1-((2R,5S,Z)-6-hydroxy-5,6-dimethylhept-3-en-2-yl)-7a-methylhexahydro-1H-inden-4(2H)-ylidene)ethylidene)cyclohexane-1,3-diol. Grades: > 95%. CAS No. 1884139-61-0. Molecular formula: C27H44O3. Mole weight: 416.65. | |
Paricalcitol Impurity 2 Quick inquiry Where to buy Suppliers range | An impurity of Paricalcitol which is used to treat and prevent secondary hyperparathyroidism (excessive secretion of parathyroid hormone) associated with chronic renal failure. Grades: > 95%. Molecular formula: C19H34O2. Mole weight: 294.48. | |
Paricalcitol Impurity 4 Quick inquiry Where to buy Suppliers range | Paricalcitol Impurity 4 is an impurity of paricalcitol, an analogue of vitamin D2. Paricalcitol is a medication used for the treatment of secondary hyperparathyroidism. Synonyms: PRC-2; (1R,3aR,7aR)-1-((2R,5S,E)-6-hydroxy-5,6-dimethylhept-3-en-2-yl)-7a-methylhexahydro-1H-inden-4(2H)-one. CAS No. 95716-68-0. Molecular formula: C19H32O2. Mole weight: 292.463. | |
Paricalcitol Impurity 5 Quick inquiry Where to buy Suppliers range | Paricalcitol Impurity 5 is an impurity of paricalcitol, an analogue of vitamin D2. Paricalcitol is a medication used for the treatment of secondary hyperparathyroidism. Synonyms: 14-epi-PRC-2; PL-A'. Molecular formula: C19H32O2. Mole weight: 292.46. | |
Paricalcitol Intermediate A Quick inquiry Where to buy Suppliers range | Paricalcitol Intermediate A is an intermediate of paricalcitol, an analogue of vitamin D2. Paricalcitol is a medication used for the treatment of secondary hyperparathyroidism. Synonyms: tert-butyl-[ (1R, 3R) -3-[tert-butyl (dimethyl) silyl]oxy-5- (2-diphenylphosphorylethylidene) cyclohexyl]oxy-dimethylsilane. CAS No. 139356-39-1. Molecular formula: C32H51O3PSi2. Mole weight: 570.901. | |
Paricalcitol Intermediate CD Quick inquiry Where to buy Suppliers range | Paricalcitol Intermediate CD is an intermediate of paricalcitol, an analogue of vitamin D2. Paricalcitol is a medication used for the treatment of secondary hyperparathyroidism. Synonyms: (1R,3aR,7aR)-1-[(E,2R,5S)-5,6-dimethyl-6-trimethylsilyloxyhept-3-en-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-one. CAS No. 95716-69-1. Molecular formula: C22H40O2Si. Mole weight: 364.645. | |
Paricalcitol Sulfate Quick inquiry Where to buy Suppliers range | An impurity of Paricalcitol which is used to treat and prevent secondary hyperparathyroidism (excessive secretion of parathyroid hormone) associated with chronic renal failure. Grades: > 95%. Molecular formula: C27H44O6S. Mole weight: 496.71. | |
Parietaria officinalis,ext. Quick inquiry Where to buy Suppliers range | Parietaria officinalis,ext. Group: Heterocyclic Organic Compound. CAS No. 84012-32-8. | |
Parietinic acid Quick inquiry Where to buy Suppliers range | Synonyms: Parietic acid; AGN-PC-00AILM. CAS No. 17636-18-9. Molecular formula: C16H10O7. Mole weight: 314.25. | |
Parigidin-br1 Quick inquiry Where to buy Suppliers range | Parigidin-br1 is an antimicrobial peptide found in Palicourea rigida. It inhibits the growth of D.saccharalis larvae. It may kill cultured SF-9 cells of S.frugiperda by destroying the plasma membrane. It has hemolytic activity against human erythrocytes. It has no antibacterial activity against Escherichia coli and Staphylococcus aureus. Grades: >98%. Molecular formula: C140H219N35O45S6. Mole weight: 3304.85. | |
Parigidin-br1 Quick inquiry Where to buy Suppliers range | Parigidin-br1. Uses: Antimicrobial Peptides. Product ID: AF2092. | |
Parimifasor Quick inquiry Where to buy Suppliers range | Parimifasor is an immunomodulator that exhibits anti-inflammatory activity. It is a potential therapy for inflammatory bowel disease (IBD). Synonyms: 3-chloro-N-[(3-chloro-5-fluoroanilino)-[[5-(trifluoromethyl)-1H-pyrazol-3-yl]amino]methylidene]benzamide. CAS No. 1796641-10-5. Molecular formula: C18H11Cl2F4N5O. Mole weight: 460.214. | |
Parimycin Quick inquiry Where to buy Suppliers range | It is produced by the strain of Streptomyces sp. B 8652. It has activity against gram-positive bacteria, negative bacteria and tumors, and no effect on fungal. It can inhibit tumor cells including GXF 251L, H640, LXFA 629L, MCF-7, MEXF 514L with IC70 of 0.9-6.7 μg/mL. Molecular formula: C22H20O7. Mole weight: 396.39. | |
Parishin A Quick inquiry Where to buy Suppliers range | Parishin A. Group: Biochemicals. Grades: Plant Grade. CAS No. 62499-28-9. Pack Sizes: 20mg. Molecular Formula: C45H56O25, Molecular Weight: 996.91. US Biological Life Sciences. | Worldwide |
Parishin B Quick inquiry Where to buy Suppliers range | Parishin B. Group: Biochemicals. Grades: Plant Grade. CAS No. 174972-79-3. Pack Sizes: 20mg. Molecular Formula: C32H40O19, Molecular Weight: 728.65. US Biological Life Sciences. | Worldwide |
Parishin C Quick inquiry Where to buy Suppliers range | Parishin C. Group: Biochemicals. Grades: Plant Grade. CAS No. 174972-80-6. Pack Sizes: 10mg. Molecular Formula: C32H40O19, Molecular Weight: 728.65. US Biological Life Sciences. | Worldwide |
Parishin E Quick inquiry Where to buy Suppliers range | Parishin E. Group: Biochemicals. Grades: Plant Grade. CAS No. 952068-57-4. Pack Sizes: 10mg. Molecular Formula: C19H24O13, Molecular Weight: 460.39. US Biological Life Sciences. | Worldwide |
Paritaprevir Quick inquiry Where to buy Suppliers range | Paritaprevir could inhibit viral phosphoprotein NS5A and is significant to viral replication and other activities. It also has been found to have potential effect agains hepatitis C virus. Synonyms: ATB450; ABT-450; ABT 450; Paritaprevir; Veruprevir; Brand name: VIEKIRA PAK. Grades: 99.89%. CAS No. 1216941-48-8. Molecular formula: C40H43N7O7S. Mole weight: 765.886. | |
Parkerin Quick inquiry Where to buy Suppliers range | Parkerin is an antimicrobial peptide found in Nanorana parkeri (Xizang plateau frog), and has antimicrobial activity against gram-positive bacterium S. aureus, Enterococcus faecium and gram-negative bacterium Acinetobacter baumannii (MIC=37.5 μg/ml) and fungus C. albicans. Synonyms: Gly-Trp-Ala-Asn-Thr-Leu-Lys-Asn-Val-Ala-Gly-Gly-Leu-Cys-Lys-Ile-Thr-Gly-Ala-Ala. Grades: ≥97%. Molecular formula: C85H141N25O25S. Mole weight: 1945.27. | |
Parkerin Quick inquiry Where to buy Suppliers range | Parkerin. Uses: Antimicrobial Peptides. Product ID: AF803. | |
Parogrelil Quick inquiry Where to buy Suppliers range | Parogrelil is a selective and potent PDE III (PDE3) inhibitor with bronchodilating and anti-inflammatory activities. Synonyms: 5-bromo-3-[3-(4-chlorophenyl)propoxy]-4-(pyridin-3-ylmethylamino)-1H-pyridazin-6-one. Grades: 99%. CAS No. 139145-27-0. Molecular formula: C19H18BrClN4O2. Mole weight: 449.73. | |
Paromamine Quick inquiry Where to buy Suppliers range | Paromamine is a disaccharide portion common to several aminoglycoside antibiotics that are susceptible to enzymic phosphorylation, into its 3'epimer. Synonyms: 4-O-(2-Amino-2-deoxy-alpha-D-glucopyranosyl)-2-deoxy-D-streptamine; (2R,3S,4R,5R,6S)-5-Amino-6-[(1R,2R,3S,4R,6S)-4,6-diamino-2,3-dihydroxycyclohexyl]oxy-2-(hydroxymethyl)oxane-3,4-diol. Grades: > 95%. CAS No. 534-47-4. Molecular formula: C12H25N3O7. Mole weight: 323.34. | |
Paromamine trihydrochloride Quick inquiry Where to buy Suppliers range | Paromamine trihydrochloride is a robust antibiotic product employed for the research purpose of bacterial infections, exerting its antimicrobial prowess by impeding the synthesis of bacterial proteins through its affinitive binding to the ribosome. This compound is used to study a myriad of pathogens encompassing both Gram-positive and Gram-negative bacterial strains. Synonyms: (2R,3S,4R,5R,6S)-5-amino-6-[(1R,2R,3S,4R,6S)-4,6-diamino-2,3-dihydroxycyclohexyl]oxy-2-(hydroxymethyl)oxane-3,4-diol trihydrochloride. CAS No. 18685-97-7. Molecular formula: C12H25N3O7·3HCl. Mole weight: 432.72. | |
Paromomycin II Quick inquiry Where to buy Suppliers range | It is produced by the strain of Str. rimosus forma paromomycinus NRRL 2455. It's an aminoglycoside antibiotic. It has activity against gram-positive, negative bacteria, mycobacterium and protozoa. It has good curative effect for amebic dysentery and a few bacillary dysentery. Synonyms: Zygomycin A2; Neomycin F; Aminosidin II; Aminosidine II; Streptamine, O-2-amino-2-deoxy-alpha-D-glucopyranosyl-(1-4)-O-(O-2,6-diamino-2,6-dideoxy-alpha-D-glucopyranosyl-(1-3)-beta-D-ribofuranosyl-(1-5))-2-deoxy-; 4-O-(2-Amino-2-deoxy-α-D-glucopyranosyl)-5-O-[3-O-(2,6-diamino-2,6-dideoxy-α-D-glucopyranosyl)-β-D-ribofuranosyl]-2-deoxy-D-streptamine; Framycetin EP Impurity F. Grades: ≥95%. CAS No. 51795-47-2. Molecular formula: C23H45N5O14. Mole weight: 615.63. | |
Paromomycin sulfate Quick inquiry Where to buy Suppliers range | 5g Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C23H45N5O14. CAS No. 1263-89-4. Prepack ID 50313944-5g. Molecular Weight 615.63. See USA prepack pricing. | |
Paromomycin sulfate Quick inquiry Where to buy Suppliers range | Paromomycin sulfate is an aminoglycoside antimicrobial agent derived from Streptomyces sp. AG-P 1441. Synonyms: Paromomycin Sulfate Salt; Aminosidine Sulfate; Humatin. Grades: >98%. CAS No. 1263-89-4. Molecular formula: C23H47N5O18S. Mole weight: 713.71. | |
Paromomycin Sulfate Quick inquiry Where to buy Suppliers range | Aminogycoside antibiotic designed to fight intestinal infections such as cryptosporidiosis, amoebiasis, and leishmaniasis. Its antiprotozoal activity makes it an effecive histomonostatic feed additive in turkey poults experimentally infected with Histomonas meleagridis. Group: Biochemicals. Alternative Names: O-2,6-Diamino-2,6-dideoxy- β-L-idopyranosyl-(1?3)-O- β-D-ribofuranosyl-(1?5)-O-[2-amino-2-deoxy-α-D-glucopyranosyl-(1?4)]-2-deoxy-D-Streptamine Sulfate; O-2-Amino-2-deoxy-α-D-glucopyranosyl-(1?4)-O-[O-2,6-diamino-2,6-dideoxy- β-L-idopyranosyl-(1?3)- β-D-ribofuranosyl-(1?5)]-2-deoxy-D-streptamine Sulfate; 1600 Antibiotic; Aminosidin Sulfate; Aminosidine Sulfate; Aminoxidin; FI 5853; Farmiglucin; Farminosidin; Gabbroral; Humagel; Humatin; Humycin Sulfate; Paramicina; Pargonyl; Paricina; Sinosid. Grades: Highly Purified. CAS No. 1263-89-4. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C??H??N?O?? xH?SO?, Molecular Weight: 615.63 free acid. US Biological Life Sciences. | Worldwide |
Paromomycin Sulfate ≥675ug/mg USP Quick inquiry Where to buy Suppliers range | Aminogycoside antibiotic designed to fight intestinal infections such as cryptosporidiosis, amoebiasis, and leishmaniasis. Its antiprotozoal activity makes it an effecive histomonostatic feed additive in turkey poults experimentally infected with Histomonas meleagridis. Group: Biochemicals. Alternative Names: O-2,6-Diamino-2,6-dideoxy- β-L-idopyranosyl-(1?3)-O- β-D-ribofuranosyl-(1?5)-O-[2-amino-2-deoxy-α-D-glucopyranosyl-(1?4)]-2-deoxy-D-Streptamine Sulfate; O-2-Amino-2-deoxy-α-D-glucopyranosyl-(1?4)-O-[O-2,6-diamino-2,6-dideoxy- β-L-idopyranosyl-(1?3)- β-D-ribofuranosyl-(1?5)]-2-deoxy-D-streptamine Sulfate; 1600 Antibiotic; Aminosidin Sulfate; Aminosidine Sulfate; Aminoxidin; FI 5853; Farmiglucin; Farminosidin; Gabbroral; Humagel; Humatin; Humycin Sulfate; Paramicina; Pargonyl; Paricina; Sinosid. Grades: USP. CAS No. 1263-89-4. Pack Sizes: 1g, 5g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
Paroxetine EP Impurity A HCl Quick inquiry Where to buy Suppliers range | An impurity of Paroxetine which is the first antidepressant to treat panic disorder formally approved in the United States. Synonyms: Paroxetine EP Impurity A hydrochloride; Paroxetine HCl EP Impurity A; Desfluoro-Paroxetine HCl; Desfluoro-Paroxetine hydrochloride. Grades: > 95%. CAS No. 1394842-91-1. Molecular formula: C19H21NO3.HCl. Mole weight: 347.84. | |
Paroxetine EP impurity G Quick inquiry Where to buy Suppliers range | Paroxetine EP impurity G. CAS No. 1012886-75-7. | |
Paroxetine EP Impurity G Quick inquiry Where to buy Suppliers range | An impurity of Paroxetine, which is a selective serotonin reuptake inhibitor. Synonyms: 4-(4-Fluorophenyl)-1-methyl-1,2,3,6-tetrahydropyridine; Pyridine, 4-(4-fluorophenyl)-1,2,3,6-tetrahydro-1-methyl-. CAS No. 69675-10-1. Molecular formula: C12H14FN. Mole weight: 191.24. | |
Paroxetine for system suitability Quick inquiry Where to buy Suppliers range | Paroxetine for system suitability. Uses: For analytical and research use. Group: European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Alternative Names: Piperidine, 3-[(1,3-benzodioxol-5-yloxy)methyl]-4-(4-fluorophenyl)-, hydrochloride, hydrate (2:2:1), (3S,4R)-, BRL-29060A, BRL-55490 (F-THP), Paroxetine hydrochloride hemihydrate, Paroxetine hydrochloride hemihydrate (BRL29060A), Piperidine, 3-[(1,3-benzodioxol-5-yloxy)methyl]-4-(4-fluorophenyl)-, hydrochloride, hydrate (2:1), (3S,4R)- (9CI), Form 1 Pseudopolymorph, (-) -trans-4- (4-Fluorophenyl) -3- (3, 4-methylenedioxyphenoxymethyl) piperidine hydrochloride hemihydrate, Piperidine, 3-[(1,3-benzodioxol-5-yloxy)methyl]-4-(4-fluorophenyl)-, hydrochloride, hydrate (2:1), (3S-trans)-, Spiked with Ph Eur Paroxetine Hydrochloride Impurity G,Paroxetine Hydrochloride Hemihydrate, BP Paroxetine Impurity Standard. CAS No. 110429-35-1. IUPAC Name: (3S, 4R)-3-(1, 3-benzodioxol-5-yloxymethyl)-4-(4-fluorophenyl)piperidine; hydrate; dihydrochloride. Molecular formula: 2C19H20FNO3.2ClH.H2O. Mole weight: 749.67. Catalog: APS110429351A. SMILES: O. Cl. Cl. Fc1ccc (cc1) [C@@H]2CCNC[C@H]2COc3ccc4OCOc4c3. Fc5ccc (cc5) [C@@H]6CCNC[C@H]6COc7ccc8OCOc8c7. Format: Mixture. Product Type: Other. Shipping: Room Temperature. | |
Paroxetine HCl Hemihydrate Impurity B (HCl salt) Quick inquiry Where to buy Suppliers range | An impurity of Paroxetine which is an antidepressant and works by helping to restore the balance of a certain natural substance (serotonin) in the brain. Synonyms: Paroxetine HCl HeMihydrate IMpurity B HCl; 127017-69-0. Grades: > 95%. CAS No. 127017-69-0. Molecular formula: C20H23NO4.HCl. Mole weight: 377.87. | |
Paroxetine HCl Hemihydrate Impurity C (HCl salt) Quick inquiry Where to buy Suppliers range | An impurity of Paroxetine which is an antidepressant known as a selective serotonin reuptake inhibitor. Synonyms: Ethoxyparoxetine; 1395408-54-4; UNII-WB3XVV6C6L; WB3XVV6C6L; (3S,4R)-3-(((1,3-Benzodioxol-5-yl)oxy)methyl)-4-(4-ethoxyphenyl)piperidine; Piperidine, 3-((1,3-benzodioxol-5-yloxy)methyl)-4-(4-ethoxyphenyl)-, (3S,4R)-; (3S,4R)-3-((Benzo[d][1,3]dioxol-5-yloxy)methyl)-4-(4-ethoxyphenyl)piperidine; CS-0165675; EN300-6479587; A900343; (3S,4R)-3-(1,3-benzodioxol-5-yloxymethyl)-4-(4-ethoxyphenyl)piperidine; (3S,4R)-3-[(1,3-dioxaindan-5-yloxy)methyl]-4-(4-ethoxyphenyl)piperidine; (3S,4R)-3-((benzo[d][1,3]dioxol-5-yloxy)methyl)-4-(4-ethoxyphenyl)piperidine? (Paroxetine Impurity pound(c). Grades: > 95%. CAS No. 1395408-54-4. Molecular formula: C21H25NO4.HCl. Mole weight: 391.9. | |
Paroxetine Hydrochloride Quick inquiry Where to buy Suppliers range | Paroxetine is a phenylpiperidine derivative that potently and selectively inhibits the reuptake of serotonin, blocking the human serotonin transporter with a Ki value of 0.72nM.1 It less effectively blocks the human norepinephrine and dopamine transporters (Ki = 440 and 1,900nM, respectively).1 Paroxetine also inhibits, at concentrations in excess of 1uM, nitric oxide synthase activity in the cytosol of hamster brain.2 Selective serotonin uptake inhibitors, including paroxetine, are used in cases of depression and anxiety disorder.3,4. Group: Biochemicals. Alternative Names: (3S-trans) -3-[ (1, 3-Benzodioxol-5-yloxy) methyl]-4- (4-fluorophenyl) piperidine Hydrochloride; Aropax; Deroxat; Paxil; Seroxat. Grades: Highly Purified. CAS No. 78246-49-8. Pack Sizes: 25mg, 50mg, 100mg. Molecular Formula: C19H20FNO3·HCl, Molecular Weight: 365.83. US Biological Life Sciences. | Worldwide |
PAROXETINE HYDROCHLORIDE Quick inquiry Where to buy Suppliers range | PAROXETINE HYDROCHLORIDE. CAS No. 61869-08-7. Categories: Paroxetine Hydrochloride. | |
Paroxetine, Hydrochloride ( (3S-trans) -3-[ (1, 3-Benzodioxol-5-yloxy) methyl]-4- (4-fluorophenyl) piperidine, FG-7051, BRL-29060) Quick inquiry Where to buy Suppliers range | A selective serotonin reuptake inhibitor. Used as an antidepressant. Group: Biochemicals. Alternative Names: (3S-trans) -3-[ (1, 3-Benzodioxol-5-yloxy) methyl]-4- (4-fluorophenyl) piperidine, FG-7051, BRL-29060. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
Paroxetine Hydrochloride (5-HT transporter, Paroxetine, Paxil) Quick inquiry Where to buy Suppliers range | A very potent uptake inhibitor highly selective for 5-HT transporter (Ki = 0.065nM and 0.05nM for human and rat 5-HT transporters, respectively). A popular antidepressant drug of the SSRI type. Used to treat major depression, obsessive-compulsive disorder, panic disorder, social anxiety, posttraumatic stress disorder, generalized anxiety disorder and vasomotor symptoms. Group: Biochemicals. Grades: Highly Purified. CAS No. 110429-35-1. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
Paroxetine hydrochloride (anhydrous) impurity C Quick inquiry Where to buy Suppliers range | Paroxetine hydrochloride (anhydrous) impurity C. Uses: For analytical and research use. Group: European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Alternative Names: Paroxetine hydrochloride (anhydrous) impurity C, (3S,4R)-3-[(1,3-benzodioxol-5-yloxy)methyl]-1-benzyl-4-(4-fluorophenyl)piperidine. IUPAC Name: (3S,4R)-3-(1,3-benzodioxol-5-yloxymethyl)-1-benzyl-4-(4-fluorophenyl)piperidine. Molecular formula: C26H26FNO3. Mole weight: 419.49. Catalog: APS010916. SMILES: Fc1ccc (cc1)[C@@H]2CCN (Cc3ccccc3)C[C@H]2COc4ccc5OCOc5c4. Format: Neat. Product Type: Impurity. Shipping: Room Temperature. | |
Paroxetine hydrochloride (anhydrous) impurity H Quick inquiry Where to buy Suppliers range | Paroxetine hydrochloride (anhydrous) impurity H. Uses: For analytical and research use. Group: European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Alternative Names: [(3S,4R)-1-benzyl-4-(4-fluorophenyl)piperidin-3-yl]methanol,Paroxetine hydrochloride (anhydrous) impurity H. IUPAC Name: ((3S,4R)-1-benzyl-4-(4-fluorophenyl)piperidin-3-yl)methanol. Molecular formula: C19H22FNO. Mole weight: 299.38. Catalog: APS010917. SMILES: OC[C@@H]1CN (Cc2ccccc2)CC[C@H]1c3ccc (F)cc3. Format: Neat. Product Type: Impurity. Shipping: Room Temperature. | |
Paroxetine hydrochloride hemihydrate Quick inquiry Where to buy Suppliers range | 25mg Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C19H20FNO3 ·HCl ·0.5H2O. CAS No. 110429-35-1. Prepack ID 43946554-25mg. Molecular Weight 374.83. See USA prepack pricing. | |
Paroxetine hydrochloride hemihydrate Quick inquiry Where to buy Suppliers range | Paroxetine hydrochloride hemihydrate is a antidepressant agents known as selective serotonin-reuptake inhibitors (SSRIs). Uses: Selective serotonin reuptake inhibitors. Synonyms: Paroxetine hydrochloride hemihydrate; 110429-35-1; UNII-X2ELS050D8X2ELS050D8(; 3S, 4R)-3-(1, 3-benzodioxol-5-yloxymethyl)-4-(4-fluorophenyl)piperidine; hydrate; dihydrochloride. Grades: >98%. CAS No. 110429-35-1. Molecular formula: C19H23ClFNO4. Mole weight: 383.3. | |
Paroxetine Hydrochloride Hemihydrate Quick inquiry Where to buy Suppliers range | Paroxetine Hydrochloride Hemihydrate. Group: Biochemicals. Alternative Names: (3S, 4R) - (-) -3-[ (1, 3-Benzodioxol-5-yloxy) methyl]-4- (4-fluorophenyl) piperidine Hydrochloride Hemihydrate. Grades: Highly Purified. CAS No. 110429-35-1. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
Paroxetine Hydrochloride Hemihydrate Quick inquiry Where to buy Suppliers range | ≥98% (HPLC), powder. Uses: For analytical and research use. Group: Fluorescence/Luminescence Spectroscopy; API Standards; British Pharmacopoeia; European Pharmacopoeia (Ph. Eur.); Pharmaceutical Toxicology; Pharmacopoeial Standards. Alternative Names: Paroxetine hydrochloride hemihydrate (BRL29060A), BP Paroxetine Impurity Standard, (-) -trans-4- (4-Fluorophenyl) -3- (3, 4-methylenedioxyphenoxymethyl) piperidine hydrochloride hemihydrate, Spiked with Ph Eur Paroxetine Hydrochloride Impurity G, Piperidine, 3-[(1,3-benzodioxol-5-yloxy)methyl]-4-(4-fluorophenyl)-, hydrochloride, hydrate (2:1), (3S-trans)-, BRL-29060A,Paroxetine Hydrochloride Hemihydrate, Piperidine, 3-[(1,3-benzodioxol-5-yloxy)methyl]-4-(4-fluorophenyl)-, hydrochloride, hydrate (2:1), (3S,4R)- (9CI), Form 1 Pseudopolymorph, BRL-55490 (F-THP), Piperidine, 3-[(1,3-benzodioxol-5-yloxy)methyl]-4-(4-fluorophenyl)-, hydrochloride, hydrate (2:2:1), (3S,4R)-, Paroxetine hydrochloride hemihydrate. CAS No. 110429-35-1. Pack Sizes: 10MG, 50MG. IUPAC Name: (3S, 4R)-3-(1, 3-benzodioxol-5-yloxymethyl)-4-(4-fluorophenyl)piperidine; hydrate; dihydrochloride. Molecular formula: 2C19H20FNO3.2ClH.H2O. Mole weight: 749.67. Catalog: APS110429351. Assay: ≥98% (HPLC). SMILES: O. Cl. Cl. Fc1ccc (cc1) [C@@H]2CCNC[C@H]2COc3ccc4OCOc4c3. Fc5ccc (cc5) [C@@H]6CCNC[C@H]6COc7ccc8OCOc8c7. Format: Neat. Product Type: API. |