A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the suppliers website for prices or more information.
| Product | Description | |
|---|---|---|
| Paricalcitol Impurity 8 | Paricalcitol Impurity 8. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C27H46O3. Mole Weight: 418.66. Catalog: APB12287. |  |
| Paricalcitol Impurity 9 | Paricalcitol Impurity 9. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C27H44O3. Mole Weight: 416.65. Catalog: APB12288. | |
| Paricalcitol Intermediate A | 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 | 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 | 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. | |
| Paridiprubart | Paridiprubart (NI-0101) is a humanised anti-TLR4 monoclonal antibody. Paridiprubart has the potential for the research of rheumatoid arthritis [1]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: NI-0101. CAS No. 2641646-59-3. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-145645. |  |
| Parietinic acid | Synonyms: Parietic acid; AGN-PC-00AILM. CAS No. 17636-18-9. Molecular formula: C16H10O7. Mole weight: 314.25. | |
| Parigidin-br1 | 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. | |
| Parimifasor | 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 | 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. | |
| Par indicator | Heterocyclic Organic Compound. CAS No. 11414-59-9. Purity: 0.96. Catalog: ACM11414599. |  |
| Parishin A | 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 | 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 | 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 | 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 |
| Parispseudoside C | Steroids. CAS No. 1206707-59-6. Molecular formula: C57H90O26. Mole weight: 1191.31. Appearance: Powder. Purity: 0.98. Catalog: ACM1206707596. | |
| Paritaprevir | Paritaprevir (ABT-450) is a potent, orally active and antiviral non-structural protein 3/4A (NS3/4A) protease inhibitor with EC 50 s of 1 and 0.21 nM against HCV 1a and 1b, respectively. Paritaprevir is also a SARS-CoV 3CL pro inhibitor with an IC 50 of 1.31 μM. Paritaprevir is metabolized primarily by cytochrome P450 (CYP) 3A. The plasma concentration and half-life of Paritaprevir can be enhanced by Ritonavir (a CYP450 inhibitor) [1] [2] [3] [4]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: ABT-450; Veruprevir. CAS No. 1216941-48-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-12594. | |
| Paritaprevir | 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. | |
| parkeol synthase | The enzyme from rice (Oryza sativa) produces parkeol as a single product. Group: Enzymes. Enzyme Commission Number: EC 5.4.99.47. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-5589; parkeol synthase; EC 5.4.99.47. Cat No: EXWM-5589. |  |
| Parkerin | 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. | |
| Parogrelil | 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 | 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 6-Hydroxy Impurity | Paromamine 6-Hydroxy Impurity. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C12H25N3O8. Mole Weight: 339.35. Catalog: APB09485. | |
| paromamine 6'-oxidase | Contains FAD. Involved in the biosynthetic pathways of several clinically important aminocyclitol antibiotics, including kanamycin, butirosin, neomycin and ribostamycin. Works in combination with EC 2.6.1.93, neamine transaminase, to replace the 6'-hydroxy group of paromamine with an amino group. The enzyme from the bacterium Streptomyces fradiae also catalyses EC 1.1.3.44, 6'''-hydroxyneomycin C oxidase. Group: Enzymes. Synonyms: btrQ (gene name); neoG (gene name); kanI (gene name); tacB (gene name); neoQ (obsolete gene name). Enzyme Commission Number: EC 1.1.3.43. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-0416; paromamine 6'-oxidase; EC 1.1.3.43; btrQ (gene name); neoG (gene name); kanI (gene name); tacB (gene name); neoQ (obsolete gene name). Cat No: EXWM-0416. | |
| Paromamine Acetyl Impurity | Paromamine Acetyl Impurity. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C14H27N3O8. Mole Weight: 365.38. Catalog: APB09486. | |
| Paromamine trihydrochloride | 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 | 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 | 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 | 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 | Paromomycin (Aminosidine) sulfate, a neomycin (HY-B0470) derivative, is a broad spectrum aminoglycoside antibiotic with amebicidal and bactericidal effects. Paromomycin sulfate prematures termination of translation of mRNA and inhibits protein synthesis by specifically binds to the RNA oligonucleotide at the A site of bacterial 30S ribosomes. Paromomycin sulfate can be used for the research of bacterial and parasitic infections [1] [2] [3]. Uses: Scientific research. Group: Natural products. Alternative Names: Aminosidine sulfate. CAS No. 1263-89-4. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g. Product ID: HY-B0956. | |
| Paromomycin Sulfate | Paromomycin (Aminosidine) sulfate, a neomycin (HY-B0470) derivative, is a broad spectrum aminoglycoside antibiotic with amebicidal and bactericidal effects. Paromomycin sulfate prematures termination of translation of mRNA and inhibits protein synthesis by specifically binds to the RNA oligonucleotide at the A site of bacterial 30S ribosomes. Paromomycin sulfate can be used for the research of bacterial and parasitic infections. Group: Inhibitors. Alternative Names: Paromomycin sulfate salt. CAS No. 1263-89-4. Molecular formula: C23H47N5O18S. Mole weight: 713.7. Purity: ≥98.0%. Catalog: ACM1263894. | |
| Paromomycin Sulfate | 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 | 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 | Paroxetine is an oral | |
| Paroxetine Dimer Impurity | Paroxetine Dimer Impurity. Uses: For analytical and research use. Group: Impurity standards. CAS No. 606968-05-2. Molecular Formula: C39H40F2N2O6. Mole Weight: 670.75. Catalog: APB606968052. | |
| Paroxetine EP Impurity A | Paroxetine EP Impurity A. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1322626-23-2. Molecular Formula: C19H21NO3. Mole Weight: 311.38. Catalog: APB1322626232. | |
| Paroxetine EP Impurity A HCl | Paroxetine EP Impurity A HCl. Uses: For analytical and research use. Group: Impurity standards. CAS No. 324024-00-2. Molecular Formula: C19H22ClNO3. Mole Weight: 347.84. Catalog: APB324024002. | |
| Paroxetine EP Impurity A HCl | 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 C | Paroxetine EP Impurity C. Uses: For analytical and research use. Group: Impurity standards. CAS No. 105813-14-7. Molecular Formula: C26H26FNO3. Mole Weight: 419.5. Catalog: APB105813147. | |
| Paroxetine EP Impurity C HCl | Paroxetine EP Impurity C HCl. Uses: For analytical and research use. Group: Impurity standards. CAS No. 105813-13-6. Molecular Formula: C26H27ClFNO3. Mole Weight: 455.95. Catalog: APB105813136. | |
| Paroxetine EP Impurity D | Paroxetine EP Impurity D. Uses: For analytical and research use. Group: Impurity standards. CAS No. 112058-85-2. Molecular Formula: C19H20FNO3. Mole Weight: 329.37. Catalog: APB112058852. | |
| Paroxetine EP Impurity D HCl | Paroxetine EP Impurity D HCl. Uses: For analytical and research use. Group: Impurity standards. CAS No. 130855-30-0. Molecular Formula: C19H21ClFNO3. Mole Weight: 365.83. Catalog: APB130855300. | |
| Paroxetine EP Impurity E | Paroxetine EP Impurity E. Uses: For analytical and research use. Group: Impurity standards. CAS No. 105813-05-6. Molecular Formula: C19H20FNO3. Mole Weight: 329.37. Catalog: APB105813056. | |
| Paroxetine EP Impurity F | Paroxetine EP Impurity F. Uses: For analytical and research use. Group: Impurity standards. CAS No. 105813-40-9. Molecular Formula: C26H27NO3. Mole Weight: 401.5. Catalog: APB105813409. | |
| Paroxetine EP Impurity F HCl | Paroxetine EP Impurity F HCl. Uses: For analytical and research use. Group: Impurity standards. CAS No. 105813-39-6. Molecular Formula: C26H28ClNO3. Mole Weight: 437.96. Catalog: APB105813396. | |
| Paroxetine EP Impurity G | 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 EP Impurity G | Paroxetine EP Impurity G. Uses: For analytical and research use. Group: Impurity standards. CAS No. 69675-10-1. Molecular Formula: C12H14FN. Mole Weight: 191.25. Catalog: APB69675101. | |
| Paroxetine EP Impurity G HCl | Paroxetine EP Impurity G HCl. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1012886-75-7. Molecular Formula: C12H15ClFN. Mole Weight: 227.71. Catalog: APB1012886757. | |
| Paroxetine EP Impurity H | Paroxetine EP Impurity H. Uses: For analytical and research use. Group: Impurity standards. CAS No. 201855-60-9. Molecular Formula: C19H22FNO. Mole Weight: 299.39. Catalog: APB201855609. | |
| Paroxetine EP Impurity H HCl | Paroxetine EP Impurity H HCl. Uses: For analytical and research use. Group: Impurity standards. CAS No. 503834-41-1. Molecular Formula: C19H23ClFNO. Mole Weight: 335.85. Catalog: APB503834411. | |
| Paroxetine EP Impurity I | Paroxetine EP Impurity I. Uses: For analytical and research use. Group: Impurity standards. CAS No. 125224-43-3. Molecular Formula: C12H16FNO. Mole Weight: 209.26. Catalog: APB125224433. | |
| Paroxetine EP Impurity I HCl | Paroxetine EP Impurity I HCl. Uses: For analytical and research use. Group: Impurity standards. CAS No. 220548-73-2. Molecular Formula: C12H17ClFNO. Mole Weight: 245.72. Catalog: APB220548732. | |
| Paroxetine EP Impurity J | Paroxetine EP Impurity J. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C25H24FNO3. Mole Weight: 405.47. Catalog: APB09163. | |
| Paroxetine EP Impurity J HCl | Paroxetine EP Impurity J HCl. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C25H25ClFNO3. Mole Weight: 441.93. Catalog: APB09164. | |
| Paroxetine HCl Hemihydrate Impurity B (HCl salt) | 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) | 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 | Paroxetine hydrochloride is a potent selective serotonin-reuptake inhibitor, commonly prescribed as an GRK2 inhibitor with IC 50 of 14?μM. Paroxetine hydrochloride can be used for the research of depressive disorder [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: BRL29060 hydrochloride; BRL29060A. CAS No. 78246-49-8. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg. Product ID: HY-B0492. | |
| Paroxetine Hydrochloride | 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 ( (3S-trans) -3-[ (1, 3-Benzodioxol-5-yloxy) methyl]-4- (4-fluorophenyl) piperidine, FG-7051, BRL-29060) | 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) | 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 EP Standard | Paroxetine Hydrochloride EP Standard. Uses: For analytical and research use. Group: Impurity standards. CAS No. 78246-49-8. Molecular Formula: C19H21ClFNO3. Mole Weight: 365.83. Catalog: APB78246498. | |
| Paroxetine hydrochloride hemihydrate | 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 | 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 | Paroxetine hydrochloride hemihydrate is a potent selective serotonin-reuptake inhibitor, commonly prescribed as an antidepressant and has GRK2 inhibitory ability with IC 50 of 14?μM. Uses: Scientific research. Group: Signaling pathways. Alternative Names: BRL29060 hydrochloride hemihydrate; BRL29060A hemihydrate. CAS No. 110429-35-1. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg. Product ID: HY-B0492A. | |
| Paroxetine Hydrochloride Hemihydrate | 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 EP Impurity C | An impurity of Paroxetine which is a selective serotonin reuptake inhibitor. Synonyms: 4-Ethoxy Paroxetine Hydrochloride; trans-(+/-)-3-[(1,3-Benzodioxol-5-yloxy)methyl]-4-(4-methoxyphenyl) piperidine Hydrochloride; rac-trans-4-Defluoro-4-ethoxy Paroxetine Hydrochloride. CAS No. 1346597-97-4. Molecular formula: C21H26ClNO4. Mole weight: 391.89. | |
| Paroxetine Impurity 1 | Paroxetine Impurity 1. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1394842-91-1. Molecular Formula: C19H22ClNO3. Mole Weight: 347.84. Catalog: APB1394842911. | |
| Paroxetine Impurity 1 | An impurity of Paroxetine which is an antidepressant known as a selective serotonin reuptake inhibitor. Synonyms: (3S, 4S)-N-Methyl Paroxetinej. Grades: > 95%. Molecular formula: C20H22FNO3. Mole weight: 343.4. | |
| Paroxetine Impurity 11 | Paroxetine Impurity 11. Uses: For analytical and research use. Group: Impurity standards. CAS No. 202534-94-9. Molecular Formula: C15H16FNO4. Mole Weight: 293.29. Catalog: APB202534949. | |
| Paroxetine Impurity 12 | Paroxetine Impurity 12. Uses: For analytical and research use. Group: Impurity standards. CAS No. 54088-21-0. Molecular Formula: C13H18FNO. Mole Weight: 223.29. Catalog: APB54088210. | |
Our database is helping our users find suppliers everyday.
