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| Product | Description | |
|---|---|---|
| Parbendazole-[d3] | Parbendazole-[d3] is the labelled analogue of Parbendazole, which is a benzimidazole carbamate and a potent inhibitor of microtubule assembly and functions. Synonyms: Parbendazole-D3; N-(6-Butyl-1H-benzimidazol-2-yl)carbamic Acid Methyl Ester-d3; 5-Butyl-2-(carbomethoxyamino)benzimidazole-d3; Helatac-d3; Helmatac-d3; Methyl (5-butyl-1H-benzimidazol-2-yl)carbamate-d3; Methyl 5(6)-butyl-2-benzimidazolecarbamate-d3; Methyl 5-butylbenzimidazole-2-carbamate-d3; PBZ-d3; Parbendazole-(methyl-d3). Grade: > 95%. CAS No. 1613439-58-9. Molecular formula: C13H14D3N3O2. Mole weight: 250.32. |  |
| Parbendazole-(methyl-d3) | analytical standard. Group: Drugs & metabolites. |  |
| PARC?Biotin Conjugate | lyophilized powder. Group: Fluorescence/luminescence spectroscopy. | |
| Parcetasal | Paclitaxal is a non-steroidal anti-inflammatory analgesic. Uses: Scientific research. Group: Signaling pathways. Alternative Names: MR-897. CAS No. 87549-36-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 20 mg; 50 mg; 100 mg. Product ID: HY-U00100. |  |
| Pardaxin P-1 | Pardaxin 1 is an antimicrobial peptide found in Pardachirus pavoninus (Pacific Peacock sole, Achirus pavoninus), and has antimicrobial activity. It is used as a shark repellent and causes lysis of mammalian and bacterial cells, similar to melittin. Synonyms: Pardaxin P1; Pardaxin Pa1; Pardaxin 1; H-Gly-Phe-Phe-Ala-Leu-Ile-Pro-Lys-Ile-Ile-Ser-Ser-Pro-Leu-Phe-Lys-Thr-Leu-Leu-Ser-Ala-Val-Gly-Ser-Ala-Leu-Ser-Ser-Ser-Gly-Glu-Gln-Glu-OH. Grade: ≥95%. Molecular formula: C157H252N36O47. Mole weight: 3395.94. | |
| Pardaxin P-2 | Pardaxin 2 is an antimicrobial peptide found in Pardachirus pavoninus (Pacific Peacock sole, Achirus pavoninus), and has antimicrobial activity. It is used as a shark repellent and causes lysis of mammalian and bacterial cells, similar to melittin. Synonyms: Pardaxin P2; Pardaxin Pa2; Pardaxin 2; H-Gly-Phe-Phe-Ala-Leu-Ile-Pro-Lys-Ile-Ile-Ser-Ser-Pro-Ile-Phe-Lys-Thr-Leu-Leu-Ser-Ala-Val-Gly-Ser-Ala-Leu-Ser-Ser-Ser-Gly-Gly-Gln-Glu-OH; Pardaxin P 1, 14-L-Isoleucine-31-Glycine-. Grade: ≥98%. CAS No. 104883-59-2. Molecular formula: C154H248N36O45. Mole weight: 3323.83. | |
| Pardaxin P-3 | Pardaxin 3 is an antimicrobial peptide found in Pardachirus pavoninus (Pacific Peacock sole, Achirus pavoninus), and has antimicrobial activity. It is used as a shark repellent and causes lysis of mammalian and bacterial cells, similar to melittin. Synonyms: Pardaxin P3; Pardaxin Pa3; Pardaxin 3; H-Gly-Phe-Phe-Ala-Phe-Ile-Pro-Lys-Ile-Ile-Ser-Ser-Pro-Leu-Phe-Lys-Thr-Leu-Leu-Ser-Ala-Val-Gly-Ser-Ala-Leu-Ser-Ser-Ser-Gly-Glu-Gln-Glu-OH; Pardaxin P 1, 5-L-Phenylalamine-. Grade: ≥96%. CAS No. 104916-49-6. Molecular formula: C160H250N36O47. Mole weight: 3429.91. | |
| Pardaxin P-4 | Pardaxin Pa4 is an antimicrobial peptide found in Pardachirus marmoratus (Rad sea moses sole flatfish, Achirus marmoratus), and has antimicrobial activity. It is used as a shark repellent and causes lysis of mammalian and bacterial cells, similar to melittin. Synonyms: Pardaxin P4; Pardaxin Pa4; Pardaxin 4; Gly-Phe-Phe-Ala-Leu-Ile-Pro-Lys-Ile-Ile-Ser-Ser-Pro-Leu-Phe-Lys-Thr-Leu-Leu-Ser-Ala-Val-Gly-Ser-Ala-Leu-Ser-Ser-Ser-Gly-Gly-Gln-Glu; glycyl-L-phenylalanyl-L-phenylalanyl-L-alanyl-L-leucyl-L-isoleucyl-L-prolyl-L-lysyl-L-isoleucyl-L-isoleucyl-L-seryl-L-seryl-L-prolyl-L-leucyl-L-phenylalanyl-L-lysyl-L-threonyl-L-leucyl-L-leucyl-L-seryl-L-alanyl-L-valyl-glycyl-L-seryl-L-alanyl-L-leucyl-L-seryl-L-seryl-L-seryl-glycyl-glycyl-L-glutaminyl-L-glutamic acid; Pardaxin P 1, 31-Glycine-. Grade: ≥97%. CAS No. 134940-98-0. Molecular formula: C154H248N36O45. Mole weight: 3323.88. | |
| Pardaxin P-5 | Pardaxin 5 is an antimicrobial peptide found in Pardachirus marmoratus (Rad sea moses sole flatfish, Achirus marmoratus), and has antimicrobial activity. It is used as a shark repellent and causes lysis of mammalian and bacterial cells, similar to melittin. Synonyms: Pardaxin P5; Pardaxin Pa5; Pardaxin 5; Gly-Phe-Phe-Ala-Leu-Ile-Pro-Lys-Ile-Ile-Ser-Ser-Pro-Leu-Phe-Lys-Thr-Leu-Leu-Ser-Ala-Val-Gly-Ser-Ala-Leu-Ser-Ser-Ser-Gly-Asp-Gln-Glu. Grade: ≥96%. Molecular formula: C156H250N36O47. Mole weight: 3381.91. | |
| Pardoprunox hydrochloride | Pardoprunox (SLV-308) hydrochloride is a partial dopamine D2 and D3 receptor partial agonist and a serotonin 5-HT1A receptor agonist, with pEC 50 s of 8, 9.2, and 6.3, respectively [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: SLV-308 hydrochloride; DU-126891 hydrochloride. CAS No. 269718-83-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-14958A. | |
| Parecoxib | Parecoxib (SC 69124) is a highly selective and orally active COX-2 inhibitor, the proagent of Valdecoxib (HY-15762). Parecoxib Sodium is a nonsteroidal anti-inflammatory agent (NSAID) and inhibits prostaglandin (PG) synthesis. Parecoxib can be used for the relief of acute postoperative pain and symptoms of chronic inflammatory conditions such as osteoarthritis and rheumatoid arthritis in vivo. Uses: Scientific research. Group: Signaling pathways. Alternative Names: SC 69124. CAS No. 198470-84-7. Pack Sizes: 10 mM * 1 mL; 25 mg; 50 mg; 100 mg. Product ID: HY-17474. | |
| Parecoxib-[d3] | Parecoxib-[d3] is a labelled Parecoxib. Parecoxib is a selective COX-2 inhibitor and a prodrug of valdecoxib approved for the control of short term perioperative pain. Synonyms: Parecoxib-D3; 4-(5-Methyl-D3-3-phenylisoxazol-4-yl)-N-propionyl-benzenesulfonamide; Dynastat-d3; N-((p-(5-methyl-3-phenyl-4-isoxazolyl)phenyl)sulfonyl)propionamide-d3. Grade: 95% by HPLC; 98% atom D. Molecular formula: C19H15D3N2O4S. Mole weight: 373.44. | |
| Parecoxib-d5 Sodium | 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 sodium | 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. Uses: Cyclooxygenase 2 inhibitors. Synonyms: sodium ((4-(5-methyl-3-phenylisoxazol-4-yl)phenyl)sulfonyl)(propionyl)amide; Parecoxib sodium; SC-69124A; SC 69124A; SC69124A; Dynastat. Grade: >98%. CAS No. 198470-85-8. Molecular formula: C19H17N2NaO4S. Mole weight: 392.4. | |
| Parecoxib Sodium | Parecoxib Sodium. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Sodium (4-(5-methyl-3-phenylisoxazol-4-yl)phenylsulfonyl)(propionyl)amide. CAS No. 198470-85-8. Molecular formula: C19H17N2NaO4S. Mole weight: 392.4. Purity: ≥98%. Product ID: ACM198470858. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Parecoxib Sodium | 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 | Parecoxib Sodium (SC 69124A) is a highly selective and orally active COX-2 inhibitor, the proagent of Valdecoxib (HY-15762). Parecoxib Sodium is a nonsteroidal anti-inflammatory agent (NSAID) and inhibits prostaglandin (PG) synthesis. Parecoxib Sodium can be used for the relief of acute postoperative pain and symptoms of chronic inflammatory conditions such as osteoarthritis and rheumatoid arthritis in vivo. Uses: Scientific research. Group: Signaling pathways. Alternative Names: SC 69124A. CAS No. 198470-85-8. Pack Sizes: 10 mM * 1 mL; 25 mg; 50 mg; 100 mg. Product ID: HY-17474A. | |
| Parecoxib Sodium | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopyapi standardspharmaceutical 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. | |
| Pargyline | Pargyline is an irreversible monoamine oxidase (MAO) inhibitor with K i s of 13 μM and 0.5 μM for MAO-A and MAO-B , respectively. Pargyline has antihypertensive and anticancer activities [1] [2] [3]. Pargyline is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups. Uses: Scientific research. Group: Signaling pathways. CAS No. 555-57-7. Pack Sizes: 10 mM * 1 mL; 500 mg. Product ID: HY-A0091A. | |
| Pargyline hydrochloride | Pargyline hydrochloride is an irreversible monoamine oxidase (MAO) inhibitor with K i s of 13 μM and 0.5 μM for MAO-A and MAO-B , respectively. Pargyline hydrochloride has antihypertensive and anticancer activities [1] [2] [3]. Pargyline (hydrochloride) is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups. Uses: Scientific research. Group: Signaling pathways. CAS No. 306-07-0. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg. Product ID: HY-A0091. | |
| Paricalcitol | Paricalcitol, a vitamin D analogue, is a vitamin D receptor agonist, used for the prevention and treatment of secondary hyperparathyroidism (excessive secretion of parathyroid hormone) associated with chronic renal failure. Uses: Scientific research. Group: Signaling pathways. CAS No. 131918-61-1. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-50919. | |
| Paricalcitol | Paricalcitol Inhibitor. Uses: Scientific use. Product Category: TQ0200. CAS No. 131918-61-1. |  |
| Paricalcitol | Paricalcitol. Group: Biochemicals. Grades: Purified. CAS No. 131918-61-1. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Paricalcitol-[d6] | Paricalcitol-[d6] is the labelled analogue of Paricalcitol, which is used to treat and prevent secondary hyperparathyroidism (excessive secretion of parathyroid hormone) associated with chronic renal failure. Synonyms: Paricalcitol D6. Grade: 95% by HPLC; 95% atom D. CAS No. 2070009-67-3. Molecular formula: C27H38D6O3. Mole weight: 422.67. | |
| Paricalcitol Impurity 11 | Paricalcitol Impurity 11. Uses: For analytical and research use. Group: Impurity standards. CAS No. 132015-95-3. Molecular formula: C27H44O3. Mole weight: 416.65. Catalog: APB132015953. | |
| Pariceract | Pariceract (LTI-291) is an activator of glucocerebrosidase (Gcase), with activation rates of more than 60% (1 ?M) and between 10%-20% (0.1 ?M). Pariceract can be used for Parkinson's disease and endometriosis research[1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: LTI-291; BIA 28-6156. CAS No. 1919820-28-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-104038. | |
| 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 | 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. Grade: >98%. Molecular formula: C140H219N35O45S6. Mole weight: 3304.85. | |
| 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. | |
| 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 |
| 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. | |
| 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. Grade: ≥97%. Molecular formula: C85H141N25O25S. Mole weight: 1945.27. | |
| Parkin Antibody [H15P18] | PARK2,Parkin. Group: Antibodies. Alternative Names: PARK2,Parkin. Pack Sizes: 20ul. Product ID: F0296. Storage Conditions: -20°C (avoid freeze-thaw cycles), 2 years. |  United States; Europe |
| Parmodulin 2 | Parmodulin 2 (ML161) is an allosteric inhibitor of protease-activated receptor 1 (PAR1) with an IC50 of 0.26 ?M[1]. Parmodulin 2 is a potent and non-competitive inhibitor of SFLLRN-induced P-selectin expression leading to inhibition of platelet aggregation in vitro and platelet thrombus formation in vivo[2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: ML161. CAS No. 423735-93-7. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-13965. | |
| 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. | |
| Paromomycin | It is produced by the strain of Streptomyces rimosus var. paromomycinus. A broad-spectrum antibiotic, it is used (generally as the sulfate salt) for the treatment of acute and chronic intestinal protozoal infections, but is not effective for extraintestinal protozoal infections. It is also used as a therapeutic against visceral leishmaniasis. It has a role as an antibacterial drug, an antiprotozoal drug, an anthelminthic drug and an antiparasitic agent. Synonyms: Neomycin Sulfate EP Impurity E; Neomycin Impurity E; Framycetin Sulfate EP Impurity E; Neomycin B sulfate EP Impurity E; Catenulin; Aminosidin; Hydroxymycin; Zygomycin A1; Crestomycin; Paucimycin; Estomycin; Monomycin A; Paromomycin I; 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; Zygomycin A; Aminosidine; Aminosidine I; Amminosidin; Antibiotic 2230D; Antibiotic 503-3; Antibiotic SF 767B; Gabbromicina; Gabbromycin; Gabromycin; Humycin; Neomycin E; Paromomycin; Paromomycine; Quintomycin C; R 400. Grade: ≥95%. CAS No. 7542-37-2. Molecular formula: C23H45N5O14. Mole weight: 615.63. | |
| 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: Neomycin Sulfate EP Impurity F; Neomycin Impurity F; Framycetin sulfate EP Impurity F; Neomycin B sulfate EP Impurity F; 4-O-(2-Amino-2-deoxy-α-D-glucopyranosyl)-2-deoxy-5-O-[3-O-(2,6-diamino-2,6-dideoxy-α-D-glucopyranosyl)-β-D-ribofuranosyl]-D-streptamine; Neomycin F; O-2-Amino-2-deoxy-α-D-glucopyranosyl-(1→4)-O-[O-2,6-diamino-2,6-dideoxy-α-D-glucopyranosyl-(1→3)-β-D-ribofuranosyl-(1→5)]-2-deoxy-D-streptamine; O-2,6-Diamino-2,6-dideoxy-α-D-glucopyranosyl-(1→3)-O-β-D-ribofuranosyl-(1→5)-O-[2-amino-2-deoxy-α-D-glucopyranosyl-(1→4)]-2-deoxy-D-streptamine; Paromomycin II; Aminosidin II; Aminosidine II; Zygomycin A2. Grade: ≥95%. CAS No. 51795-47-2. Molecular formula: C23H45N5O14. Mole weight: 615.63. | |
| Paromomycin sulfate | Paromomycin sulfate is an aminoglycoside antimicrobial agent derived from Streptomyces sp. AG-P 1441. Synonyms: D-Streptamine, 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-, sulfate (1:x); 1600 Antibiotic; Aminosidin sulfate; Aminosidine sulfate; Aminoxidin; Farmiglucin; Farminosidin; FI 5853; Gabbroral; Humagel; Humatin; Humycin sulfate; Paramicina; Pargonyl; Paricina; Sinosid. Grade: >98%. CAS No. 1263-89-4. Molecular formula: C23H45N5O14.xH2O4S. Mole weight: 615.63 (free base). | |
| 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 | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardshydrocarbons & petrochemicalsstandards for food regulatory methodspharmacopoeial standards. Alternative Names: Pargonyl, FI 5853, Sinosid, Humatin, Aminosidine sulfate, Farmiglucin, Gabbroral, D-Streptamine, O-2,6-diamino-2,6-dideoxy-?-L-idopyranosyl-(1?3)-O-?-D-ribofuranosyl-(1?5)-O-[2-amino-2-deoxy-?-D-glucopyranosyl-(1?4)]-2-deoxy-, sulfate (salt) (8CI,9CI), Paromomycin sulfate, 1600 Antibiotic, Farminosidin,D-Streptamine, O-2,6-diamino-2,6-dideoxy-?-L-idopyranosyl-(1?3)-O-?-D-ribofuranosyl-(1?5)-O-[2-amino-2-deoxy-?-D-glucopyranosyl-(1?4)]-2-deoxy-, sulfate (1:?), Humycin sulfate, Aminosidin sulfate, Paramicina, Humagel, D-Streptamine, O-2-amino-2-deoxy-?-D-glucopyranosyl-(1?4)-O-[O-2,6-diamino-2,6-dideoxy-?-L-idopyranosyl-(1?3)-?-D-ribofuranosyl-(1?5)]-2-deoxy-, sulfate (salt), Paricina, Aminoxidin. | |
| 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 | 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 | 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. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Paromomycin sulfate salt. Product Category: Inhibitors. CAS No. 1263-89-4. Molecular formula: C23H47N5O18S. Mole weight: 713.7. Purity: ≥98.0%. Product ID: ACM1263894. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 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 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 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 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 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 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 | Paroxetineis a selective serotonin reuptake inhibitor (SSRI). It is used to treat major depression, obsessive-compulsive disorder, panic disorder, social anxiety, posttraumatic stress disorder, generalized anxiety disorder and vasomotor symptoms. Uses: Cytochrome p-450 cyp2d6 inhibitors. Synonyms: Win 47203; Win-47203; Win47203. Grade: >98%. CAS No. 78246-49-8. Molecular formula: C19H21ClFNO3. Mole weight: 365.83. | |
| Paroxetine hydrochloride | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| 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 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 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 | ?98% (HPLC), powder. Group: Fluorescence/luminescence spectroscopyapi standardsbritish pharmacopoeiaeuropean pharmacopoeia (ph. eur.)pharmaceutical toxicologypharmacopoeial 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. | |
| 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 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 16 | Paroxetine Impurity 16. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1394861-12-1. Molecular formula: C18H21ClFNO3. Mole weight: 353.82. Catalog: APB1394861121. | |
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