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 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 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 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 | 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-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 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 | 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 | 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) (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. | |
| Pravastatin USP Related Compound A | Pravastatin USP Related Compound A. Uses: For analytical and research use. Group: Impurity standards. CAS No. 81093-43-8. Molecular Formula: C23H35NaO7. Mole Weight: 446.52. Catalog: APB81093438. | |
| 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. Group: Others. Alternative Names: Pravibismane; BisEDT; MBN 101; MBN-101; MBN101; Bismuth ethanedithiol. CAS No. 175880-68-9. Molecular formula: C6H12Bi2S6. Mole weight: 694.48. Appearance: Solid powder. Purity: >98%. IUPACName: 2,2'-[ethane-1,2-diylbis(sulfanediyl)]bis(1,3,2-dithiabismolane). Canonical SMILES: [Bi]1(SCCS[Bi]2SCCS2)SCCS1. Catalog: ACM175880689. |  |
| 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 | 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 | 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 | 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-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 A | Praziquantel EP Impurity A. Uses: For analytical and research use. Group: Impurity standards. CAS No. 54761-87-4. Molecular Formula: C19H18N2O2. Mole Weight: 306.37. Catalog: APB54761874. | |
| 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 1 | Praziquantel Impurity 1. Uses: For analytical and research use. Group: Impurity standards. CAS No. 60743-58-0. Molecular Formula: C19H24N2O3. Mole Weight: 328.41. Catalog: APB60743580. | |
| 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 | 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 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. | |
| 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 | 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 | Heterocyclic Organic Compound. Alternative Names: 1-(4-Amino-6,7-dimethoxy-2-quinazolinyl)-4-(2-bicyclo[2.2.2]octa-2,5-dienyl-carbonyl)-piperazine;SZL-4;SZL 49;SZL-49, 1-(4-Amino-6,7-dimethoxy-2-quinazolinyl)-4-(2-bicyclo[2,2,2]octa-2,5-dienyl-carbonyl)-piperazine;1-(4-Amino-6,7-dimethoxyquinazolin-2-y. CAS No. 107021-36-3. Molecular formula: C23H27N5O3. Mole weight: 421.49. Appearance: Off-White Solid. Catalog: ACM107021363. | |
| 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 |
| Prazobind-d8 | Heterocyclic Organic Compound. 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. CAS No. 1189701-23-2. Molecular formula: C23H19D8N5O3. Mole weight: 429.54. Appearance: Off-White Solid. Purity: 0.96. IUPACName: [4-(4-amino-6,7-dimethoxyquinazolin-2-yl)-2,2,3,3,5,5,6,6-octadeuteriopiperazin-1-yl]-[(1R,4S)-3-bicyclo[2.2.2]octa-2,5-dienyl]methanone. Catalog: ACM1189701232. | |
| 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 | 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 | Heterocyclic Organic Compound. 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. CAS No. 1006717-55-0. Molecular formula: C19H13D8N5O4. Mole weight: 391.45. Purity: 0.96. IUPACName: [4-(4-amino-6,7-dimethoxyquinazolin-2-yl)-2,2,3,3,5,5,6,6-octadeuteriopiperazin-1-yl]-(furan-2-yl)methanone. Catalog: ACM1006717550. | |
| 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 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 | 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 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. | |
| 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. | |
| 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. | |
| PRE-084 | PRE-084 Hydrochloride is a selective sigma-1 agonist (Ki values are 2.2 and 13091 nM for σ1 and σ2 receptors respectively). PRE-084 is selective for PCP receptors (IC50 > 100000 nM) and several other receptor systems. It exhibits neuroprotective property. Synonyms: 2-(4-Morpholinyl)ethyl 1-phenylcyclohexanecarboxylate hydrochloride; PRE-084 (hydrochloride); PRE 084 (hydrochloride); PRE084 (hydrochloride). Grades: 98%. CAS No. 138847-85-5. Molecular formula: C19H27NO3. Mole weight: 317.4. | |
| PRE-084 hydrochloride | PRE-084 hydrochloride is a high affinity, selective receptors exhibiting neuroprotective effects. Its IC50 value is 44 nM in the sigma receptor assay. In vitro, it has an IC50 of more than 100,000 nM for PCP receptors. In vivo, it has nootropic and antidepressant actions and has antitussive and reinforcing effects. It could improve motor neuron survival and motor performance in wobbler mice. It enhances BDNF-mediated trophic support. Uses: Pre-084 hydrochloride has nootropic and antidepressant actions and has antitussive and reinforcing effects in vivo. it could improve motor neuron survival and motor performance in wobbler mice. it enhances bdnf-mediated trophic support. Synonyms: PRE-084 hydrochloride; PRE 084 hydrochloride; PRE084 hydrochloride; 1-Phenylcyclohexanecarboxylic acid 2-(4-morpholinyl)ethyl ester hydrochloride;Cyclohexanecarboxyli?c acid, 1-phenyl-, 2-(4-morpholinyl)?ethyl ester, hydrochloride (1:1). Grades: 98%. CAS No. 75136-54-8. Molecular formula: C19H28NO3Cl. Mole weight: 353.88. | |
| PRE-084 hydrochloride | PRE-084 hydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 138847-85-5. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| PRE-084 hydrochloride | PRE-084 hydrochloride is a highly selective σ1 receptor ( S1R ) agonist, with an IC 50 of 44 nM. PRE-084 hydrochloride exhibits good neuroprotective effects, can improve motor function and motor neuron survival in mice. PRE-084 hydrochloride also can ameliorate myocardial ischemia-reperfusion injury in rats by activating the Akt-eNOS pathway [1] [2] [3] [4]. Uses: Scientific research. Group: Signaling pathways. CAS No. 75136-54-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg; 200 mg. Product ID: HY-18100A. | |
| pre-Alfacalcidol PTAD Adduct | pre-Alfacalcidol PTAD Adduct is an impurity of alfacalcidol, which is one of the synthetic analog of Vitamin D3 being effective in mediating intestinal calcium absorbtion and bone calcium metabolism. Synonyms: triazoline adduct of pre-alfacalcidol. Molecular formula: C35H49N3O4. Mole weight: 575.794. | |
| Precalciferol | Vitamin D3 isomer. Vitamin D3 mediates intestinal calcium absorbtion, bone calcium metabolism and many other processes. During exposure to sunlight 7-dehydrocholesterol in converted to pre-vitamin D3, which undergoes a rapid transformation within the plasma membrane to vitamin D3. Synonyms: Precholecalciferol; Previtamin D3; (3β,6Z)-9,10-Secocholesta-5(10),6,8-trien-3-ol; 9,10-Secocholesta-5(10),6,8-trien-3β-ol; (1S)-3-[(Z)-2-[(1R,3aR,7aR)-7a-methyl-1-[(2R)-6-methylheptan-2-yl]-1,2,3,3a,6,7-hexahydroinden-4-yl]ethenyl]-4-methylcyclohex-3-en-1-ol. Grades: > 95%. CAS No. 1173-13-3. Molecular formula: C27H44O. Mole weight: 384.65. | |
| Precalciferol Related Compound 1 | An impurity of Vitamin D3. Vitamin D3 is a type of vitamin D found to be effective in mediating intestinal calcium absorbtion and bone calcium metabolism. Vitamin D3 is used for the prevention and treatment of vitamin D deficiency and associated disease including rickets, and also used for familial hypophosphatemia, hypoparathyroidism and Fanconi syndrome. Synonyms: Previtamin D3 Related Compound 1; Precalciferol (Previtamin D3) Related Compound 1. Molecular formula: C35H58O2. Mole weight: 510.85. | |
| Precalciferol Related Compound 2 | An impurity of Vitamin D3. Vitamin D3 is a type of vitamin D found to be effective in mediating intestinal calcium absorbtion and bone calcium metabolism. Vitamin D3 is used for the prevention and treatment of vitamin D deficiency and associated disease including rickets, and also used for familial hypophosphatemia, hypoparathyroidism and Fanconi syndrome. Synonyms: Previtamin D3 Related Compound 2; Precalciferol (Previtamin D3) Related Compound 2. Molecular formula: C37H62O2. Mole weight: 538.91. | |
| pre-calcitriol PTAD adduct | pre-calcitriol PTAD adduct. Group: Biochemicals. Alternative Names: [4aR-[4a-a, 6a-a, 7a(R*), 9a-b, 11a(3S*, 5R*)]]-11-(3, 5-Dihydroxy-2-methyl-1-cyclohexen-1-yl)-4a, 6, 6a, 7, 8, 9, 9a, 11-octahydro-7-(5-hydroxy-1, 5-dimethylhexyl)-6a-methyl-2-phenyl-1H, 5H-cyclopenta[f][1, 2, 4]triazolo[1, 2-a]cinnoline-1, 3(2H)-dione. Grades: Highly Purified. CAS No. 86307-44-0. Pack Sizes: 5mg, 10mg. Molecular Formula: C35H49N3O5. US Biological Life Sciences. | Worldwide |
| pre-Calcitriol PTAD Adduct | Impurity C of Calcitriol is the impurity C of Calcitriol, which is the active metabolite of vitamin D3 that activates the vitamin D receptor (VDR). Synonyms: 1H,5H-Cyclopenta[f][1,2,4]triazolo[1,2-a]cinnoline-1,3(2H)-dione, 11-(3,5-dihydroxy-2-methyl-1-cyclohexen-1-yl)-4a,6,6a,7,8,9,9a,11-octahydro-7-(5-hydroxy-1,5-dimethylhexyl)-6a-methyl-2-phenyl-, [4aR-[4aα, 6aα, 7α(R*), 9aβ, 11α(3S*, 5R*)]]- (9CI). Grades: >98%. CAS No. 86307-44-0. Molecular formula: C35H49N3O5. Mole weight: 591.78. | |
| Pre-Capped White Plastic Ointment Jars | Pre-Capped White Plastic Ointment Jars. Product ID: PM-037. Product Keywords: Packaging Materials; Plastic Packaging; PM-037; Pre-Capped White Plastic Ointment Jars. |  |
| Precipitated Calcium Carbonate | Precipitated Calcium Carbonate. Group: Clay nanopowders. |  |
| Precision molds | Precision molds. Group: Polymers. | |
| Preclamol hydrochloride | Preclamol hydrochloride ((-)-3-PPP hydrochloride) is a selective dopamine autoreceptor agonist. Preclamol hydrochloride has the potential for the research of schizophrenia [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: (-)-3-PPP hydrochloride. CAS No. 88768-67-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-108698. | |
| Preclinical Compound Library | A unique collection of 709 preclinical compounds for high throughput screening (HTS) and high content screening (HCS); - Hot lead compounds for new drug discovery and development; - Detailed compound information with structure, target, activity, IC50 value, and biological activity description; - Structurally diverse, medicinally active, and cell permeable; - NMR and HPLC validated to ensure high purity and quality. Uses: Scientific use. Product Category: L3410. Categories: Preclinical Compounds Libraries. |  |
| Precocene II | Anti-juvenile hormones found in plants that induce reversible precocious metamorphosis and sterilization in insects by suppressing the function of the corpora allata gland. Group: Biochemicals. Alternative Names: 6,7-Dimethoxy-2,2-dimethyl-2H-1-benzopyran; 6, 7-Dimethoxy-2, 2-dimethylchromene; Ageratochromene. Grades: Highly Purified. CAS No. 644-06-4. Pack Sizes: 100mg, 250mg, 500mg. Molecular Formula: C13H16O3, Molecular Weight: 220.26. US Biological Life Sciences. | Worldwide |
| precorrin-2 C20-methyltransferase | This enzyme belongs to the family of transferases, specifically those transferring one-carbon group methyltransferases. The systematic name of this enzyme class is S-adenosyl-L-methionine:precorrin-4 C20-methyltransferase. This enzyme participates in porphyrin and chlorophyll metabolism. Group: Enzymes. Enzyme Commission Number: EC 2.1.1.130. CAS No. 131554-12-6. 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-1728; precorrin-2 C20-methyltransferase; EC 2.1.1.130; 131554-12-6. Cat No: EXWM-1728. |  |
| precorrin-2 dehydrogenase | This enzyme catalyses the second of three steps leading to the formation of siroheme from uroporphyrinogen III. The first step involves the donation of two S-adenosyl-L-methionine-derived methyl groups to carbons 2 and 7 of uroporphyrinogen III to form precorrin-2 (EC 2.1.1.107, uroporphyrin-III C-methyltransferase) and the third step involves the chelation of ferrous iron to sirohydrochlorin to form siroheme (EC 4.99.1.4, sirohydrochlorin ferrochelatase). In Saccharomyces cerevisiae, the last two steps are carried out by a single bifunctional enzyme, Met8p. In some bacteria, steps 1-3 are catalysed by a single multifunctional protein called CysG, whereas in Bacillus megaterium, three separate enzymes carry out each of the steps, with SirC being responsible for the above reaction. Group: Enzymes. Synonyms: Met8p; SirC; CysG. Enzyme Commission Number: EC 1.3.1.76. CAS No. 227184-47-6. 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-1345; precorrin-2 dehydrogenase; EC 1.3.1.76; 227184-47-6; Met8p; SirC; CysG. Cat No: EXWM-1345. | |
| precorrin-3B C17-methyltransferase | In the aerobic cobalamin biosythesis pathway, four enzymes are involved in the conversion of precorrin-3A to precorrin-6A. The first of the four steps is carried out by EC 1.14.13.83, precorrin-3B synthase (CobG), yielding precorrin-3B as the product. This is followed by three methylation reactions, which introduce a methyl group at C-17 (CobJ; EC 2.1.1.131), C-11 (CobM; EC 2.1.1.133) and C-1 (CobF; EC 2.1.1.152) of the macrocycle, giving rise to precorrin-4, precorrin-5 and precorrin-6A, respectively. Group: Enzymes. Synonyms: precorrin-3 methyltransferase; CobJ. Enzyme Commission Number: EC 2.1.1.131. CAS No. 152787-64-9. 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-1729; precorrin-3B C17-methyltransferase; EC 2.1.1.131; 152787-64-9; precorrin-3 methyltransferase; CobJ. Cat No: EXWM-1729. | |
| precorrin-3B synthase | An iron-sulfur protein. An oxygen atom from dioxygen is incorporated into the macrocycle at C-20. In the aerobic cobalamin biosythesis pathway, four enzymes are involved in the conversion of precorrin-3A to precorrin-6A. The first of the four steps is carried out by EC 1.14.13.83, precorrin-3B synthase (CobG), yielding precorrin-3B as the product. This is followed by three methylation reactions, which introduce a methyl group at C-17 (CobJ; EC 2.1.1.131), C-11 (CobM; EC 2.1.1.133) and C-1 (CobF; EC 2.1.1.152) of the macrocycle, giving rise to precorrin-4, precorrin-5 and precorrin-6A, respectively. Group: Enzymes. Synonyms: precorrin-3X synthase; CobG. Enzyme Commission Number: EC 1.14.13.83. CAS No. 152787-63-8. 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-0891; precorrin-3B synthase; EC 1.14.13.83; 152787-63-8; precorrin-3X synthase; CobG. Cat No: EXWM-0891. | |
| precorrin-4 C11-methyltransferase | In the aerobic cobalamin biosythesis pathway, four enzymes are involved in the conversion of precorrin-3A to precorrin-6A. The first of the four steps is carried out by EC 1.14.13.83, precorrin-3B synthase (CobG), yielding precorrin-3B as the product. This is followed by three methylation reactions, which introduce a methyl group at C-17 (CobJ; EC 2.1.1.131), C-11 (CobM; EC 2.1.1.133) and C-1 (CobF; EC 2.1.1.152) of the macrocycle, giving rise to precorrin-4, precorrin-5 and precorrin-6A, respectively. Group: Enzymes. Synonyms: precorrin-3 methylase; CobM. Enzyme Commission Number: EC 2.1.1.133. CAS No. 152787-65-0. 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-1731; precorrin-4 C11-methyltransferase; EC 2.1.1.133; 152787-65-0; precorrin-3 methylase; CobM. Cat No: EXWM-1731. | |
| precorrin-6A reductase | This enzyme belongs to the family of oxidoreductases, specifically those acting on the CH-CH group of donor with NAD+ or NADP+ as acceptor. The systematic name of this enzyme class is precorrin-6B:NADP+ oxidoreductase. Other names in common use include precorrin-6X reductase, and precorrin-6Y:NADP+ oxidoreductase. This enzyme participates in porphyrin and chlorophyll metabolism. Group: Enzymes. Synonyms: precorrin-6X reductase; precorrin-6Y:NADP+ oxidoreductase. Enzyme Commission Number: EC 1.3.1.54. CAS No. 137573-72-9. 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-1325; precorrin-6A reductase; EC 1.3.1.54; 137573-72-9; precorrin-6X reductase; precorrin-6Y:NADP+ oxidoreductase. Cat No: EXWM-1325. | |
Our database is helping our users find suppliers everyday.
