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 | |
|---|---|---|
| Pravastatin Impurity G | An impurity of Pravastatin.Pravastatin is a member of the drug class of statins. It can be used for lowering cholesterol and preventing cardiovascular disease. Synonyms: ETD6GNV9YV; Pravastatin Impurity G; 136590-28-8; 720666-74-0; UNII-ETD6GNV9YV; sodium; (3R,5R)-3,5-dihydroxy-7-[(1S,2S)-6-hydroxy-2-methyl-1,2-dihydronaphthalen-1-yl]heptanoate; (betaR,deltaR,1S,2S)-1,2-Dihydro-beta,delta,6-trihydroxy-2-methyl-1-naphthaleneheptanoic acid sodium; (betaR,deltaR,1S,2S)-1,2-Dihydro-beta,delta,6-trihydroxy-2-methyl-1-naphthaleneheptanoic Acid Sodium Salt(Pravasta; 1-Naphthaleneheptanoic acid, 1,2-dihydro-beta,delta,6-trihydroxy-2-methyl-, sodium salt (1:1), (betaR,deltaR,1S,2S)-. Grades: > 95%. CAS No. 136590-28-8. Molecular formula: C18H24O5. Mole weight: 320.39. |  |
| Pravastatin lactone | Pravastatin lactone. Group: Biochemicals. Alternative Names: (2S)-2-Methylbutanoic acid (1S,3S,7S,8S,8aR)-1,2,3,7,8,8a-hexahydro-3-hydroxy-7-methyl-8-[2-[(2R,4R)-tetrahydro-4-hydroxy-6-oxo-2H-pyran-2-yl]ethyl]-1-naphthalenyl ester; R 414. Grades: Highly Purified. CAS No. 85956-22-5. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C23H34O6. US Biological Life Sciences. |  Worldwide |
| Pravastatin Lactone. | Pravastatin Lactone. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Pravastatin Lactone, Deuterated | Pravastatin Lactone, Deuterated. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Pravastatin Lactone Di-(tert-butyldimethylsilyl) Ether | Pravastatin Lactone derivative, a metabolite of Pravastatin. Group: Biochemicals. Alternative Names: (2S)-2-Methyl-butanoic Acid (1S, 3S, 7S, 8S, 8aR) -3- [ [ (1, 1-Dimethylethyl) dimethylsilyl] oxy] -8- [2- [ (2R, 4R) -4- [ [ (1, 1-dimethylethyl) dimethylsilyl] oxy] tetrahydro-6-oxo-2H-pyran-2-yl] ethyl] -1, 2, 3, 7, 8, 8a-hexahydro-7-methyl-1-naphthalenyl Ester. Grades: Highly Purified. CAS No. 136980-32-0. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Pravastatin methyl ester | A derivative of Pravastatin.Pravastatin is a member of the drug class of statins. It can be used for lowering cholesterol and preventing cardiovascular disease. Grades: > 95%. CAS No. 81131-72-8. Molecular formula: C24H38O7. Mole weight: 438.57. | |
| Pravastatin Related Compound A | A metabolite of Pravastatin. Pravastatin is a member of the drug class of statins. It can be used for lowering cholesterol and preventing cardiovascular disease. Synonyms: 3α-Hydroxy Pravastatin Sodium Salt; (βR,δR,1S,2R,3S,8S,8aR)-1,2,3,7,8,8a-Hexahydro-β,δ,3-trihydroxy-2-methyl-8-[(2S)-2-methyl-1-oxobutoxy]-1-naphthaleneheptanoic Acid Sodium Salt; 3α-iso-Pravastatin; USP Pravastatin Related Compound A. Grades: > 95%. CAS No. 81093-43-8. Molecular formula: C23H35O7. Na. Mole weight: 446.51. | |
| Pravastatin Related Compound A | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. |  |
| Pravastatin Related Compound B | An impurity of Pravastatin.Pravastatin is a member of the drug class of statins. It can be used for lowering cholesterol and preventing cardiovascular disease. Synonyms: βR,δR,1S,2S,6R,8S,8aR)-1,2,6,7,8,8a-Hexahydro-β,δ,6-trihydroxy-2-methyl-8-[(2S)-2-methyl-1-oxobutoxy]-1-naphthaleneheptanoic acid monosodium salt, 6-epi-Pravastatin sodium salt. Grades: > 95%. CAS No. 81176-41-2. Molecular formula: C23H35NaO7. Mole weight: 446.52. | |
| Pravastatin Related Compound B | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Pravastatin sodium | Pravastatin sodium (CS-514 sodium) is an HMG-CoA reductase inhibitor against sterol synthesis with IC 50 of 5.6 μM. Uses: Scientific research. Group: Natural products. Alternative Names: CS-514 sodium. CAS No. 81131-70-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg; 200 mg. Product ID: HY-B0165A. |  |
| Pravastatin sodium | Mevalotin, Pravachol. anti-hyperlipoproteinemic, 3-hydroxy-3-methylglutaryl coenzyme A (HMG-CoA) reductase inhibitor. Grades: USP. CAS No. 81093-37-0. Product ID: 1-01018. Molecular formula: C23H35NaO7. Mole weight: 446.52. Reference: Merck 12, 7712. |  |
| Pravastatin sodium | Pravastatin sodium. Group: Biochemicals. Alternative Names: (b-R, δR, 1S, 2S, 6S, 8S, 8aR)-1, 2, 6, 7, 8, 8a-Hexahydro-b, δ, 6-trihydroxy-2-methyl-8-[(2S)-2-methyl-1-oxobutoxy]-1-naphthaleneheptanoic acid sodium salt; Lipostat; Pravachol; Liprevil; Pravaselect. Grades: Highly Purified. CAS No. 81093-37-0,81131-70-6. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C23H35NaO7. US Biological Life Sciences. | Worldwide |
| Pravastatin Sodium | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardsapi standardschiral moleculespharmaceutical toxicology. Alternative Names: Eptastatin sodium, (betaR,deltaR,1S,2S,6S,8S,8aR)-1,2,6,7,8,8a-Hexahydro-beta,delta,6-trihydroxy-2-methyl-8-[(2S)-2-methyl-1-oxobutoxy]-1-naphthaleneheptanoic acid monosodium salt, sodium (+)-(3R,5R)-3,5-dihydroxy-7-[(1S,2S,6S,8S,8aR)-6-hydroxy-2-methyl-8-[(S)-2-methylbutyryloxy]-1,2,6,7,8,8a-hexahydro-1-naphthyl]heptanoate, 3beta-Hydroxycompactin sodium salt,Pravastatin Sodium. | |
| Pravastatin sodium-D3 | Pravastatin sodium-D3. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1246812-27-0. Molecular formula: C23H32D3NaO7. Mole weight: 449.53. Catalog: APB1246812270. | |
| Pravastatin Sodium (Elisor, Kopostat, Mevalotin, Pravachol, Pravaselect) | A competitive inhibitor of HMG-CoA reductase. Bioactive metabolite of mevastatin. Group: Biochemicals. Alternative Names: Elisor, Kopostat, Mevalotin, Pravachol, Pravaselect. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Pravastatin Sodium Impurity ? | Pravastatin Sodium Impurity ?. Uses: For analytical and research use. Group: Impurity standards. CAS No. 151006-14-3. Molecular formula: C31H55NO7. Mole weight: 553.78. Catalog: APB151006143. | |
| Pravastatin sodium salt | Pravastatin sodium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Pravastatin sodium; Pravastatin Sodium. Appearance: White Crystalline Powder. CAS No. 81131-70-6. Molecular formula: C23H35O7Na. Mole weight: 446.51. Purity: 95%+. IUPACName: pravastatin sodium. Product ID: ACM81131706. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Pravastatin Sodium Salt | 1g Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C23H35NaO7. CAS No. 81131-70-6. Prepack ID 32064288-1g. Molecular Weight 446.51. See USA prepack pricing. |  |
| Pravastatin Sodium Salt | Pravastatin sodium is the sodium salt of pravastatin, a ring- opened member of the statin family. Pravastatin is produced biosynthetically from compactin (mevastatin) by a number of micro-organisms, notablyAbsidia, Cunninghamella, Syncephalastrum, Nocardia or Streptomyces. Typically, statins like compactin, lovastatin and simvastatin possess a b-hydroxy lactone ring which is a pro-drug for the readily ring-opened dihydroxyacid generally regarded as the active HMG-CoA inhibitor. Importantly, the free carboxylic acid enables pravastatin to be freely water soluble within biological pH ranges. Pravastatin is used therapeutically to reduce LDL cholesterol. Group: Biochemicals. Grades: Highly Purified. CAS No. 81131-70-6. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Pravastatin Sodium Salt | 250mg Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C23H35NaO7. CAS No. 81131-70-6. Prepack ID 32064288-250mg. Molecular Weight 446.51. See USA prepack pricing. | |
| Pravastatin sodium salt hydrate | ?98% (HPLC), powder. Group: Fluorescence/luminescence spectroscopy. | |
| Pravastatin (sodium) (Standard) | Pravastatin (sodium) (Standard) is the analytical standard of Pravastatin (sodium). This product is intended for research and analytical applications. Pravastatin sodium (CS-514 sodium) is an HMG-CoA reductase inhibitor against sterol synthesis with IC 50 of 5.6 μM. Uses: Scientific research. Group: Natural products. Alternative Names: CS-514 (sodium) (Standard). CAS No. 81131-70-6. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-B0165AR. | |
| Pravibismane | Pravibismane, also known as BisEDT, MBN 101, is an antibacterial agent against a broad range of gram-positive and gram-negative pathogens.liposomal bismuth-ethanedithiol-loaded tobramycin (LipoBiEDT-TOB reduced the production of quorum-sensing molecules and virulence factors and could highly improve the management of chronic pulmonary infection in cystic fibrosis patients. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Pravibismane; BisEDT; MBN 101; MBN-101; MBN101; Bismuth ethanedithiol. Product Category: Others. Appearance: Solid powder. CAS No. 175880-68-9. Molecular formula: C6H12Bi2S6. Mole weight: 694.48. Purity: >98%. IUPACName: 2,2'-[ethane-1,2-diylbis(sulfanediyl)]bis(1,3,2-dithiabismolane). Canonical SMILES: [Bi]1(SCCS[Bi]2SCCS2)SCCS1. Product ID: ACM175880689. Alfa Chemistry ISO 9001:2015 Certified. | |
| Praziquantel | Anthelmintic, effective against flatworms. Group: Biochemicals. Alternative Names: 2-(Cyclohexylcarbonyl)-1,2,3,6,7,11b-hexahydro-4H-pyrazino[2,1-a]isoquinolin-4-one; (+/-)-Praziquantel; Azinox; Biltricide; Cesol; Cysticide; Distocide; Droncit; Embay 8440; Prazinon; Pyquiton; Warmnil. Grades: Highly Purified. CAS No. 55268-74-1. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| Praziquantel | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardspharma & vet compounds & metabolitesstandards for environmental regulatory methodspharma & vet compounds & metabolitesapi standardseuropean pharmacopoeia (ph. eur.)pharmaceutical toxicologypharmacopoeial standards. Alternative Names: Praziquantel. | |
| Praziquantel | analytical standard. Group: Application areas. | |
| Praziquantel | Praziquantel is a broadly effective trematocide and cestocide, the initial effect of praziquantel on the schistosome may be an interaction of the drug with lipid constituents of the tegumental membrane. Praziquantel is used for the research of schistosomiasis [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 55268-74-1. Pack Sizes: 10 mM * 1 mL; 500 mg; 5 g. Product ID: HY-B0244. | |
| Praziquantel | Praziquantel, marketed as Biltricide, is an anthelmintic used in humans and animals for the treatment of tapeworms and flukes. Specifically, it is effective against schistosoma, Clonorchis sinensis the fish tapeworm Diphyllobothrium latum. Uses: Anthelmintics. Synonyms: 2-(Cyclohexylcarbonyl)-1,2,3,6,7,11b-hexahydro-4H-pyrazino[2,1-a]isoquinolin-4-one; (+/-)-Praziquantel; Azinox; Biltricide; Cesol; Cysticide; Distocide; Droncit; Embay 8440; Prazinon; Pyquiton; Warmnil. Grades: >98%. CAS No. 55268-74-1. Molecular formula: C19H24N2O2. Mole weight: 312.41. | |
| Praziquantel | Praziquantel - Agriculture Chemicals. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. |  North America & APAC |
| Praziquantel | 5g Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C19H24N2O2. CAS No. 55268-74-1. Prepack ID 27541701-5g. Molecular Weight 312.41. See USA prepack pricing. | |
| Praziquantel-(cyclohexyl-d11) | analytical standard. Group: Drugs & metabolites. | |
| Praziquantel-d11 | Labeled Praziquantel. Anthelmintic, effective against flatworms. Group: Biochemicals. Alternative Names: 2-(Cyclohexylcarbonyl)-1,2,3,6,7,11b-hexahydro-4H-(pyrazino-d11)[2,1-a]isoquinolin-4-one; (+/-)-Praziquantel-d11; Azinox-d11; Biltricide-d11; Cesol-d11; Cysticide-d11; Distocide-d11; Droncit-d11; Embay 8440-d11; Prazinon-d11; Pyquiton-d11; Warmnil-d11. Grades: Highly Purified. CAS No. 1246343-36-1. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Praziquantel-D11 | Praziquantel-D11. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1246343-36-1. Molecular formula: C19H13D11N2O2. Mole weight: 323.48. Catalog: APB1246343361. | |
| Praziquantel EP Impurity B | Praziquantel EP Impurity B. Uses: For analytical and research use. Group: Impurity standards. CAS No. 125273-86-1. Molecular formula: C19H22N2O2. Mole weight: 310.4. Catalog: APB125273861. | |
| Praziquantel EP Impurity C | Praziquantel EP Impurity C. Uses: For analytical and research use. Group: Impurity standards. CAS No. 125273-88-3. Molecular formula: C19H22N2O4. Mole weight: 342.4. Catalog: APB125273883. | |
| Praziquantel Impurity E | An impurity of Praziquantel.Praziquantel can be used for the treatment of a number of types of parasitic worm infections. Specifically it is used for schistosomiasis, clonorchiasis, opisthorchiasis, tapeworm infections, cysticercosis, hydatid disease, and other fluke infections. Grades: > 95%. Molecular formula: C21H30N2O4. Mole weight: 374.48. | |
| Praziquantel Impurity G | An impruity of Praziquantel.Praziquantel can be used for the treatment of a number of types of parasitic worm infections. Specifically it is used for schistosomiasis, clonorchiasis, opisthorchiasis, tapeworm infections, cysticercosis, hydatid disease, and other fluke infections. Grades: > 95%. Molecular formula: C19H28N2O3. Mole weight: 332.45. | |
| Praziquantel Related Compound A | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Praziquantel Related Compound A | A synthetic intermediate Praziquantel.Praziquantel can be used for the treatment of a number of types of parasitic worm infections. Specifically it is used for schistosomiasis, clonorchiasis, opisthorchiasis, tapeworm infections, cysticercosis, hydatid disease, and other fluke infections. Synonyms: 2-Benzoyl-1,2,3,6,7,11b-hexahydro-4H-Pyrazino[2,1-a]isoquinolin-4-one; USP Praziquantel Related Compound A;2-(Descyclohexylcarbonyl)-2-benzoyl Praziquantel. Grades: > 95%. CAS No. 54761-87-4. Molecular formula: C19H18N2O2. Mole weight: 306.37. | |
| Praziquantel Related Compound B | A related compound to Praziquantel.Praziquantel can be used for the treatment of a number of types of parasitic worm infections. Specifically it is used for schistosomiasis, clonorchiasis, opisthorchiasis, tapeworm infections, cysticercosis, hydatid disease, and other fluke infections. Synonyms: 2-(Cyclohexylcarbonyl)-2,3,6,7-tetrahydro-4H-pyrazino[2,1-a]isoquinolin-4-one; USP Praziquantel Related Compound B; 1,2-Deshydro Praziquantel. Grades: > 95%. CAS No. 125273-86-1. Molecular formula: C19H22N2O2. Mole weight: 310.39. | |
| Praziquantel Related Compound B | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Praziquantel Related Compound C | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Praziquantel Related Compound C | A related compound to Praziquantel.Praziquantel can be used for the treatment of a number of types of parasitic worm infections. Specifically it is used for schistosomiasis, clonorchiasis, opisthorchiasis, tapeworm infections, cysticercosis, hydatid disease, and other fluke infections. Synonyms: N-Formyl-N-(2-oxo-2-(1-oxo-3,4-dihydroisoquinolin-2(1H)-yl)ethyl)cyclohexanecarboxamide; HRW0WH0AQH; N-formyl-N-[2-oxo-2-(1-oxo-3,4-dihydroisoquinolin-2-yl)ethyl]cyclohexanecarboxamide; N-[2-(3,4-Dihydro-1-oxo-2(1H)-isoquinolinyl)-2-oxoethyl]-N-formyl-cyclohexanecarboxamide; Cyclohexanecarboxamide, N-(2-(3,4-dihydro-1-oxo-2(1H)-isoquinolinyl)-2-oxoethyl)-N-formyl-; Cyclohexanecarboxamide, N-[2-(3,4-dihydro-1-oxo-2(1H)-isoquinolinyl)-2-oxoethyl]-N-formyl-; N-Formyl-N-[2-oxo2-(1-oxo-3,4-dihydroisoquinolin-2(1H)-yl)ethyl]cyclohexanecarboxamide; UNII-HRW0WH0AQH; Praziquantel impurity C [EP]; Praziquantel EP Impurity C. Grades: > 95%. CAS No. 125273-88-3. Molecular formula: C19H18N2O4. Mole weight: 342.36. | |
| Praziquantel USP | 2-Cyclohexyl-carbonyl-1,3,4,6,7,11b-hexahydro-2H-pyrazine(2,1-a)isoquinoline-4-one. Grades: USP. CAS No. 55268-74-1. Product ID: 8-04444. Molecular formula: C19H24N2O2. Mole weight: 312.41. | |
| Praziquntel | Praziquntel. CAS No. 55268-74-1. Product ID: 2-08519. Molecular formula: C19H24N2O2. Mole weight: 312.21. Source : anthelmintic effective against flatworms. | |
| Prazobind | Prazobind (SZL 49), a prazosin analog, is a potent alpha 1-adrenoceptor blocker. Prazobind competes for alpha 1-adrenoceptor binding sites with a similar potency (IC 50 =1 nM) in tissues enriched in both the alpha 1A (hippocampus) and alpha 1B (liver) subtypes [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: SZL 49. CAS No. 107021-36-3. Pack Sizes: 1 mg. Product ID: HY-118335. | |
| Prazobind | Prazobind is an α1-adrenergic receptor (AR) antagonist, exhibiting antihypertensive properties. Synonyms: SZL-49; [4-(4-amino-6,7-dimethoxyquinazolin-2-yl)piperazin-1-yl]-(2-bicyclo[2.2.2]octa-2,5-dienyl)methanone. Grades: ≥95%. CAS No. 107021-36-3. Molecular formula: C23H27N5O3. Mole weight: 421.5. | |
| Prazobind | Prazobind. Group: Biochemicals. Alternative Names: 1-(4-Amino-6,7-dimethoxy-2-quinazolinyl)-4-(2-bicyclo[2.2.2]octa-2,5-dienyl-carbonyl)-piperazine; SZL-49. Grades: Highly Purified. CAS No. 107021-36-3. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C23H27N5O3. US Biological Life Sciences. | Worldwide |
| Prazobind (1-(4-Amino-6,7-dimethoxy-2-quinazolinyl)-4-(2-bicyclo[2.2.2]octa-2,5-dienyl-carbonyl)-piperazine, SZL-49) | a1-Adrenoceptor alkylating reagent. Group: Biochemicals. Alternative Names: 1-(4-Amino-6,7-dimethoxy-2-quinazolinyl)-4-(2-bicyclo[2.2.2]octa-2,5-dienyl-carbonyl)-piperazine; SZL-49. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Prazobind-d8 | α1-Adrenoceptor alkylating reagent. A labeled Prazosin analog. Group: Biochemicals. Alternative Names: 1-(4-Amino-6,7-dimethoxy-2-quinazolinyl)-4-(2-bicyclo[2.2.2]octa-2,5-dienyl-carbonyl)-(piperazine-d8); SZL-49-d8. Grades: Highly Purified. CAS No. 1189701-23-2. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Prazosin | Prazosin is an α-adrenergic receptor antagonist. Prazosin can reduce inflammation, relieve anxiety, alleviate panic, prevent memory decline, and modulate the pain-relieving effects of opioids. Prazosin can be used in the study of hypertension and Alzheimers disease [1] [2] [3] [4]. Uses: Scientific research. Group: Natural products. CAS No. 19216-56-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg. Product ID: HY-B0193. | |
| Prazosin | Prazosin, a selective and orally active antagonist of adrenergic alpha-1, is a synthetic piperazine derivative to treat high blood pressure and anxiety, PTSD, and panic disorder. Uses: Adrenergic alpha-1 receptor antagonists. Synonyms: [4-(4-amino-6,7-dimethoxyquinazolin-2-yl)piperazin-1-yl]-(furan-2-yl)methanone Douglas Brand of Prazosin Hydrochloride Furazosin HCL, Prazosin Hydrochloride, Prazosin Minipress Pfizer Brand of Prazosin Hydrochloride Pratsiol Prazosin Prazosin HCL Prazosin. Grades: 95%. CAS No. 19216-56-9. Molecular formula: C19H21N5O4. Mole weight: 383.40. | |
| Prazosin-d8 | Labeled Prazosin. An antihypertensive. α1-Adrenergic blocker. Group: Biochemicals. Alternative Names: 4-(4-Amino-6,7-dimethoxy-2-quinazolinyl)-1-piperazinyl-d8]-2-furanylmethanone; 1- (4-Amino-6, 7-dimethoxy-2-quinazolinyl) -4- (2-furanylcarbonxyl) piperazine-d8; Adversuten-d8; Adverszuten-d8; Alpress LP-d8. Grades: Highly Purified. CAS No. 1006717-55-0. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Prazosin-d8 | Prazosin-d 8 is the deuterium labeled Prazosin. Prazosin is an alpha-adrenergic blocker and is a sympatholytic drug used to treat high blood pressure and anxiety, PTSD, and panic disorder. Uses: Scientific research. Group: Isotope-labeled compounds. CAS No. 1006717-55-0. Pack Sizes: 1 mg; 5 mg. Product ID: HY-B0193S. | |
| Prazosin-d8 hydrochloride | Prazosin-d8 hydrochloride is the deuterium labeled Prazosin hydrochloride. Prazosin hydrochloride is an alpha-adrenergic blocker [1]. Uses: Scientific research. Group: Isotope-labeled compounds. CAS No. 1189508-34-6. Pack Sizes: 1 mg; 5 mg. Product ID: HY-B0193AS. | |
| Prazosin HCl (Furazosin HCl) | Prazosin HCl, a quinazoline derivative, is the first of a new chemical class of antihypertensives. Synonyms: cp-12299-1. Grades: >98%. CAS No. 19237-84-4. Molecular formula: C19H21N5O4·HCl. Mole weight: 419.86. | |
| Prazosin hydrochloride | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Prazosin hydrochloride | Prazosin hydrochloride is a well-tolerated, CNS-active α1-adrenergic receptor antagonist for the research of high blood pressure and alcohol use disorders [1]. Prazosin hydrochloride potently inhibits Norepinephrine (NE)-stimulated 45Ca efflux with an IC 50 of 0.15 nM [2].Prazosin hydrochloride inhibits organic cation transporters OCT-1 and OCT-3 with IC 50 s of 1.8, and 13 μM, respectively [3]. Uses: Scientific research. Group: Signaling pathways. CAS No. 19237-84-4. Pack Sizes: 10 mM * 1 mL; 100 mg; 200 mg; 500 mg. Product ID: HY-B0193A. | |
| Prazosin Hydrochloride | Prazosin Hydrochloride (Terazosin EP Impurity K) is an antihypertensive. α1-Adrenergic blocker. Prazosin hydrochloride, a quinazole derivative, is a very potent and highly selective antagonist for apha-1-adrenoceptors (affinity for alpha-1 is about 1000-fold greater than for alpha-2 receptors). Mainly used as a clinic vasodilator for blood pressure control without increasing the heart rate or significantly impairing sympathetic functions. Has also been used clinically to treat anxiety, PTSD, and panic disorder. An excellent candidate for research studying brain functions mediated through alpha-1-adrenergic receptors, such as reward, pleasure, aggression, fear, anxiety, and addiction. Group: Biochemicals. Alternative Names: [4-(4-Amino-6,7-dimethoxy-2-quinazolinyl)-1-piperazinyl]-2-furanylmethanone Hydrochloride; 1- (4-Amino-6, 7-dimethoxy-2-quinazolinyl) -4- (2-furanylcarbonxyl) piperazine Hydrochloride; Adversuten; Adverszuten; Alpress LP; Furazosin; Lentopres; NSC 292810; Peripress; Terazosin EP Impurity K. Grades: Highly Purified. CAS No. 19237-84-4. Pack Sizes: 100mg, 250mg, 500mg. Molecular Formula: C??H??ClN?O?, Molecular Weight: 419.86r. US Biological Life Sciences. | Worldwide |
| Prazosin Hydrochloride | ?99.0% (HPLC). Group: Fluorescence/luminescence spectroscopypharma & vet compounds & metabolitespharma & vet compounds & metabolitesapi standardsbritish pharmacopoeiaeuropean pharmacopoeia (ph. eur.)impurity standardspharmaceutical toxicologypharmacopoeial standards. Alternative Names: Deprazolin, Minipress, Peripress, [4-(4-Amino-6,7-dimethoxy-2-quinazolinyl)-1-piperazinyl]-2-furanyl-methanone hydrochloride (1:1), Eurex, Furazosin hydrochloride, Duramipress, Sinetens,Prazosin Hydrochloride, Prazosin hydrochloride, CP 12299-1, Terazosin Imp. K (EP), NSC 292810, Adverszuten, Alpress LP, Hypovase, 1-(4-Amino-6,7-dimethoxy-2-quinazolinyl)-4-(2-furanylcarbonyl)-piperazine monohydrochloride, 2-[4-(2-Furoyl)piperazin-1-yl]-4-amino-6,7-dimethoxyquinazoline hydrochloride, Hypovasole, Adversuten, Terazosin Hydrochloride Dihydrate Imp. K (EP) as Hydrochloride, Terazosin Hydrochloride Dihydrate Imp. K (EP), Pratsiol, 1-(4-Amino-6,7-dimethoxy-2-quinazolinyl)-4-(2-furoyl)-piperazine monohydrochloride. | |
| Prazosin N-β-D-Glucuronide | Prazosin N-β-D-Glucuronide is a metabolite of Prazosin, an inverse agonist at alpha-1 adrenergic receptor. Prazosin is a sympatholytic drug used to treat high blood pressure, anxiety, and posttraumatic stress disorder (PTSD). Synonyms: Prazosin N-glucuronide; (2S,3S,4S,5R,6R)-6-((2-(4-(furan-2-carbonyl)piperazin-1-yl)-6,7-dimethoxyquinazolin-4-yl)amino)-3,4,5-trihydroxytetrahydro-2H-pyran-2-carboxylic acid; Prazosin metabolite M13; N-{2-[4-(2-Furoyl)-1-piperazinyl]-6,7-dimethoxy-4-quinazolinyl}-β-D-glucopyranuronosylamine; β-D-Glucopyranuronosylamine, N-[2-[4-(2-furanylcarbonyl)-1-piperazinyl]-6,7-dimethoxy-4-quinazolinyl]-. Grades: ≥95%. CAS No. 944943-73-1. Molecular formula: C25H29N5O10. Mole weight: 559.54. | |
| Prazosin Related Compound D | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| PR-bombesin | PR-bombesin is an antimicrobial peptide found in Bombina maxima (Chinese red belly toad), and has antimicrobial activity as some neuropeptides. Synonyms: Glu-Lys-Lys-Pro-Pro-Arg-Pro-Pro-Gln-Trp-Ala-Val-Gly-His-Phe-Met; proline rich bombesin-related peptide (PR-bombesin). Grades: ≥97%. Molecular formula: C89H133N25O20S. Mole weight: 1905.26. | |
| PrCP active human | recombinant, ?15% (SDS-PAGE). Group: Fluorescence/luminescence spectroscopy. | |
| PRD-125 | PRD-125 is a potent SOAT2 inhibitor derived from pyripyropene A. Study shows that PRD-125 can suppress cholesterol diet-induced fatty liver progression in dose dependent manner and reduce the risk of atherosis in rabbit model. Uses: The potential treatment of atherosis. Synonyms: PRD-125; PRD 125; PRD125. | |
| PRDM2(RIZ1) human | recombinant, expressed in E. coli, ?80% (SDS-PAGE). Group: Fluorescence/luminescence spectroscopy. | |
| PrDPhAc | PrDPhAc. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,6-Bis(9,9-diphenylacridin-10(9H)-yl)pyrazine. Product Category: Organic Light Emitting Diode (OLED). CAS No. 1982316-90-4. Molecular formula: C54H38N4. Mole weight: 742.91 g/mol. Product ID: ACM1982316904. Alfa Chemistry ISO 9001:2015 Certified. | |
| PRDX1-IN-1 | PRDX1-IN-1 is a selective inhibtor of PRDX1 with an IC50 value of 0.164 ?M. PRDX1-IN-1 can be used in researches related to cancer.PRDX1-IN-1 promots intracellular ROS accumulation, and inhibits the proliferation, invasion and migration of cancer cells besides inducing apoptosis. PRDX1-IN-1 could be used in cancer research[1]. Uses: Scientific research. Group: Signaling pathways. Pack Sizes: 5 mg; 10 mg. Product ID: HY-149394. | |
| PRE-084 | solid. Group: Fluorescence/luminescence spectroscopy. | |
Our database is helping our users find suppliers everyday.
