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| Product | Description | |
|---|---|---|
| Pretilachlor | Pretilachlor is a herbicide used to control the the most common weeds found in paddy rice crops [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 51218-49-6. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-B2035. |  |
| Pretomanid | Pretomanid (PA-824) is an antibiotic used for the research of multi-drug-resistant tuberculosis affecting the lungs. Pretomanid exhibits a sub-micromolar MIC against M. tuberculosis (MTB). The MIC values of PA-824 against a panel of MTB pan-sensitive and Rifampin mono-resistant clinical isolates range from 0.015 to 0.25 μg/mL. Uses: Scientific research. Group: Signaling pathways. Alternative Names: PA-824; (S)-PA 824. CAS No. 187235-37-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-10844. | |
| Pretomaymycin | Pretomaymycin is an antibiotic produced by Str. umbrosus subsp. raffinophilus DO-62. It is active against Gram-positive and Gram-negative bacteria and experimental murine tumor sarcoma 180 and leukemia P388. CAS No. 28797-41-3. Molecular formula: C15H16N2O3. Mole weight: 272.30. |  |
| Pretty Oud | Pretty Oud. CAS No. MIXTURE. VIGON Item # 508004. Categories: Speciality Ingrdients Suppliers, Fragrances, Perfumers. |  America & Internationally |
| Preussin | Preussin is extracted from Aspergillus ochraceus. It has the effect of anti-filamentous fungi and yeast, its antifungal spectrum is wider than anisomycin, and the activity is stronger than anisomycin. Synonyms: 3-Pyrrolidinol, 1-methyl-5-nonyl-2-(phenylemthyl)-. CAS No. 119463-16-0. Molecular formula: C21H35NO. Mole weight: 317.51. | |
| Previtamin d2 | Previtamin d2. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (3β,6Z,22E)-9,10-Secoergosta-5(10),6,8,22-tetraen-3-ol. Product Category: Heterocyclic Organic Compound. CAS No. 21307-05-1. Molecular formula: C28H44O. Mole weight: 396.65. Purity: 0.96. IUPACName: (1R)-3-[2-[(7aR)-1-(5,6-dimethylhept-3-en-2-yl)-7a-methyl-1,2,3,3a,6,7-hexahydroinden-4-yl]ethenyl]-4-methylcyclohex-3-en-1-ol. Product ID: ACM21307051. Alfa Chemistry ISO 9001:2015 Certified. Categories: Previtamin D3. |  |
| Previtamin D2 | The main decomposition product of Vitamin D2. Group: Biochemicals. Alternative Names: (3 β,6Z,22E)-9,10-Secoergosta-5(10),6,8,22-tetraen-3-ol. Grades: Highly Purified. CAS No. 21307-05-1. Pack Sizes: 1mg. US Biological Life Sciences. |  Worldwide |
| Previtamin D3 | 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. Group: Biochemicals. Alternative Names: Precalciferol3; Precholecalciferol; Previtamin D; Precalciferol; (3 β,6Z)-9,10-Secocholesta-5(10),6,8-trien-3-ol; 9,10-Secocholesta-5(10),6,8-trien-3 β-ol; (1S)-3-[(1Z)-2-[(1R,3aR,7aR)-1-[(1R)-1,5-Dimethylhexyl]-2,3,3a,6,7,7a-hexahydro-7a-methyl-1H-inden-4-yl]ethenyl]-4-methyl-3-Cyclohexen-1-ol. Grades: Highly Purified. CAS No. 1173-13-3. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Prexasertib | Prexasertib (LY2606368) is a selective, ATP-competitive second-generation checkpoint kinase 1 (CHK1) inhibitor with a K i of 0.9 nM and an IC 50 of <1 nM. Prexasertib inhibits CHK2 (IC 50 =8 nM) and RSK1 (IC 50 =9 nM). Prexasertib causes double-stranded DNA breakage and replication catastrophe resulting in apoptosis. Prexasertib shows potent anti-tumor activity [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: LY2606368. CAS No. 1234015-52-1. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-18174. | |
| Prexasertib dihydrochloride | Prexasertib dihydrochloride (LY2606368 dihydrochloride) is a selective, ATP-competitive second-generation checkpoint kinase 1 (CHK1) inhibitor with a K i of 0.9 nM and an IC 50 of <1 nM. Prexasertib dihydrochloride inhibits CHK2 (IC 50 =8 nM) and RSK1 (IC 50 =9 nM). Prexasertib dihydrochloride causes double-stranded DNA breakage and replication catastrophe resulting in apoptosis. Prexasertib dihydrochloride shows potent anti-tumor activity [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: LY2606368 dihydrochloride. CAS No. 1234015-54-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-18174A. | |
| Prezalumab | Prezalumab (AMG 557) is a humanized IgG2 monoclonal antibody targeting ICOSL. Prezalumab inhibits T cell activation and related immune responses by binding to ICOSL and blocking the interaction between ICOS and ICOSL. Prezalumab can be used in the research of autoimmune diseases and inflammatory diseases such as systemic lupus erythematosus. Recommend Isotype Controls: Human IgG2 kappa, Isotype Control (HY-P99002)[1][2]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: AMG 557. CAS No. 1523164-68-2. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99414. | |
| Prezatide copper acetate | Prezatide copper acetate. CAS No. 130120-57-9. Product ID: CDC10-0606. Molecular formula: C30H48CuN12O10. Category: Cosmetic Active Peptide. Product Keywords: Cosmetic Ingredients; Active Ingredients; Cosmetic active peptide; Prezatide copper acetate; CDC10-0606; Cosmetic active peptide; C30H48CuN12O10; Cosmetic Peptide; 130120-57-9. Appearance: Blue powder. Purity: 98%/99%. Application: Anti-Wrinkle and anti-aging. |  |
| Prezatide Copper Acetate | Prezatide copper acetate is a complex composed of tripeptide prezatide, acetic acid and copper ion. Prezatide is used for skin care, and has the potential to treat chronic obstructive pulmonary disease and metastatic colon cancer. Uses: This product is a functional skin care material with anti-inflammatory, light scar and wrinkle removal. it has good water solubility and can be added directly below 40°c. in the water phase of the cosmetic formula, it is added in the final stage of the formula. used in personal skin care products with anti-inflammatory and anti-allergic effects, such as essence lotion, cream, facial mask and sunscreen, etc. Synonyms: L-Lysine, N-(N-glycyl-L-histidyl)-, copper complex; Cuprate(1-), (glycyl-L-histidyl-κN-L-lysinato)[glycyl-κN-L-histidyl-κN ,κN-Llysinato(2-)]-, hydrogen, diacetate; Cuprate(1-), [N-(N-glycyl-L-histidyl)-L-lysinato][N-(N-glycyl-L-histidyl)-L-lysinato(2-)]-, hydrogen, diacetate; Iamin; PC 1020 acetate; GHK2-Cu Acetate. CAS No. 130120-57-9. Molecular formula: C32H54CuN12O12. Mole weight: 862.39. | |
| Prickly Pear Cactus Powder (Opuntia Ficus Indica) | Prickly Pear Cactus Powder (Opuntia Ficus Indica). |  CA, FL & NJ |
| Pridinol mesylate | Pridinol mesylate is an orally active, blood-brain permeable, muscarinic acetylcholine receptor (mAChR) -directed muscle relaxant. Pridinol mesylate reduces the conduction of impulses to spinal motor neurons and exerts muscle relaxant activity. Pridinol mesylate inhibits skeletal muscle contractures in diseases of both central and peripheral origin and can be used in research in the field of musculoskeletal diseases [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 6856-31-1. Pack Sizes: 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-B1343. | |
| Pridinol methanesulfonate salt | Pridinol methanesulfonate salt. Group: Biochemicals. Alternative Names: a,a-Diphenyl-1-piperidinepropanol methanesulfonate; 3-Piperidino-1,1-diphenyl-1-propanol methanesulfonate; Konlax. Grades: Highly Purified. CAS No. 6856-31-1. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C21H29NO4S. US Biological Life Sciences. | Worldwide |
| Pridinol Methanesulfonate Salt (a,a-Diphenyl-1-piperidinepropanol Methanesulfonate) | Used as an antiparkinsonian agent and as an anticholinergic. Group: Biochemicals. Alternative Names: a,a-Diphenyl-1-piperidinepropanol Methanesulfonate. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Pridopidine | Pridopidine, a dopamine ( DA ) stabilizer, acts as a low affinity dopamine D2 receptor ( D2R ) antagonist. Pridopidine exerts high affinity towards sigma 1 receptor ( S1R ) with K i between 70 and 80 nM, which is ~100× higher than its affinity toward D2R. Uses: Scientific research. Group: Signaling pathways. Alternative Names: ACR16; ASP2314; FR310826. CAS No. 346688-38-8. Pack Sizes: 10 mM * 1 mL; 2 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-10684. | |
| Prifac fatty acids | Prifac fatty acids. Group: Polymers. |  |
| Prifetrastat | KAT6-IN-1 (compound E) is a potent inhibitor of histone acetyltransferases KAT6A and KAT6B. KAT6-IN-1 can be used in cancer research[1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2569008-99-5. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-153444. | |
| Prilocaine | Prilocaine, an amino amide, is a Na/K-ATPase inhibitor. Prilocaine has neurotoxic effects [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 721-50-6. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg. Product ID: HY-B0137. | |
| Prilocaine | Prilocaine is a local anesthetic of the amino amide type. Prilocaine is often used in dentistry. Prilocaine is also often combined with lidocaine as a preparation for dermal anesthesia (lidocaine/prilocaine or EMLA), for treatment of conditions like paresthesia. Group: Biochemicals. Grades: Highly Purified. CAS No. 721-50-6. Pack Sizes: 5mg, 10mg. Molecular Formula: C13H20N2O, Molecular Weight: 220.31. US Biological Life Sciences. | Worldwide |
| Prilocaine EP Impurity F HCl | Prilocaine EP Impurity F HCl. Uses: For analytical and research use. Group: Impurity standards. CAS No. 13327-14-5. Molecular formula: C12H19ClN2O. Mole weight: 242.75. Catalog: APB13327145. |  |
| Prilocaine EP Impurity G HCl | Prilocaine EP Impurity G HCl. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1049712-77-7. Molecular formula: C12H19ClN2O. Mole weight: 242.75. Catalog: APB1049712777. | |
| Prilocaine Hydrochloride | Prilocaine is a local anesthetic of the amino amide type. Prilocaine is often used in dentistry. Prilocaine is also often combined with lidocaine as a preparation for dermal anesthesia (lidocaine/prilocaine or EMLA), for treatment of conditions like paresthesia. Group: Biochemicals. Alternative Names: N- (2-Methylphenyl) -2- (propylamino) propanamide. Grades: Highly Purified. CAS No. 1786-81-8. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Prilocaine Impurity 17 | Prilocaine Impurity 17. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1072844-57-5. Molecular formula: C10H11Cl2NO. Mole weight: 232.1. Catalog: APB1072844575. | |
| PRIMA-1 | PRIMA-1 (NSC-281668) is a mutant p53 reactivator, restores the sensitivity of TP53 mutant-type thyroid cancer cells to the histone methylation inhibitor 3-Deazaneplanocin A. Uses: Scientific research. Group: Signaling pathways. Alternative Names: NSC-281668. CAS No. 5608-24-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 200 mg. Product ID: HY-19980A. | |
| PRIMA-1 | ?98% (HPLC), solid. Group: Fluorescence/luminescence spectroscopy. | |
| PRIMA-1 | PRIMA-1. Group: Biochemicals. Grades: Purified. CAS No. 5608-24-2. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| PRIMA-1MET | PRIMA-1MET. Group: Biochemicals. Grades: Purified. CAS No. 5291-32-7. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Primaquine | Primaquine is a potent antimalaria agent and a potent gametocytocide in falciparum malaria. Primaquine prevents relapse in vivax and ovale malaria [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 90-34-6. Pack Sizes: 10 mM * 1 mL; 50 mg. Product ID: HY-12651A. | |
| Primaquine bisphosphate | Primaquine bisphosphate. Uses: Designed for use in research and industrial production. Product Category: Quinolines. Appearance: Orange to Red-Orange Powder. CAS No. 63-45-6. Molecular formula: C15H21N3O·2H3PO4. Mole weight: 455.34. Purity: 0.98. Product ID: ACM63456. Alfa Chemistry ISO 9001:2015 Certified. Categories: primaquine diphosphate. | |
| Primaquine Diphosphate | Antimalarial. Group: Biochemicals. Alternative Names: N4-(6-Methoxy-8-quinolinyl). Grades: Highly Purified. CAS No. 63-45-6. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| Primaquine phosphate | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Primaquine Related Compound A | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| primary-amine oxidase | A group of enzymes that oxidize primary monoamines but have little or no activity towards diamines, such as histamine, or towards secondary and tertiary amines. They are copper quinoproteins (2,4,5-trihydroxyphenylalanine quinone) and, unlike EC 1.4.3.4, monoamine oxidase, are sensitive to inhibition by carbonyl-group reagents, such as semicarbazide. In some mammalian tissues the enzyme also functions as a vascular-adhesion protein (VAP-1). Group: Enzymes. Synonyms: amine oxidase (ambiguous); amine oxidase (copper-containing); amine oxidase (pyridoxal containing). Enzyme Commission Number: EC 1.4.3.21. Amine Oxidase. 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-1476; primary-amine oxidase; EC 1.4.3.21; amine oxidase (ambiguous); amine oxidase (copper-containing); amine oxidase (pyridoxal containing) (incorrect); benzylamine oxidase (incorrect); CAO (ambiguous); copper amine oxidase (ambiguous); Cu-amine oxidase (ambiguous); Cu-containing amine oxidase (ambiguous); diamine oxidase (incorrect); diamino oxhydrase (incorrect); histamine deaminase (ambiguous); histamine oxidase (ambiguous); monoamine oxidase (ambiguous); plasma monoamine oxidase (ambiguous); polyamine oxidase (ambiguous); semicarbazide-sensitive amine oxidase (ambiguous); SSAO (ambiguous). Cat No: EXWM-1476. |  |
| Primary Amyl Acetate | Primary Amyl Acetate. Synonyms: PAA. CAS: 628-63-7. Packing: Metal Drums. |  New Jersey NJ |
| Primary VPH Standard | certified reference material. Group: Certified reference materials (crms). | |
| Primary VPH Stock Solution | certified reference material, 20000 ?g/mL in methanol. Group: Certified reference materials (crms). | |
| Primeverin | analytical standard. Group: Herbal medicinal products standards. | |
| Primeverose | Primeverose is a natural compound which can be isolated from the genus Primula. Synonyms: 6-(b-D-Xylosido)-D-glucose; 6-O-β-D-Xylopyranosyl-D-glucose; Xyl(b1-6)aldehydo-Glc; 6-(β-D-Xylosido)-D-glucose; (2R,3S,4R,5R)-2,3,4,5-Tetrahydroxy-6-(((2S,3R,4S,5R)-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl)oxy)hexanal. Grade: 98%. CAS No. 26531-85-1. Molecular formula: C11H20O10. Mole weight: 312.27. | |
| Primidone | Anticonvulsant. Group: Biochemicals. Alternative Names: 5-Ethyldihydro-5-phenyl-4,6(1H,5H)-pyrimidinedione; Liskantin; Mylepsinum; Mysoline; Resimatil; Sertan. Grades: Highly Purified. CAS No. 125-33-7. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| Primidone | Primidone is the orally active inhibitor for TRPM3 ( IC 50 = 0.6 μM), RIP kinase and voltage-gated sodium channel , and the antagonist for GABA receptor. Primidone can be used as the analgesic and anticonvulsant agent [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. CAS No. 125-33-7. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg. Product ID: HY-B0339. | |
| Primidone-d5 | Primidone-d 5 is the deuterium labeled Primidone. Primidone is a potent anticonvulsant agent of the barbiturate class. Primidone is a neuronal voltage-gated sodium channel (VGSC) blocker and can be used for the study of epilepsy, essential tremor, and Psychiatric disorders[1]. Uses: Scientific research. Group: Isotope-labeled compounds. CAS No. 73738-06-4. Pack Sizes: 1 mg; 5 mg. Product ID: HY-B0339S. | |
| Primidone-d5 | Anticonvulsant. Group: Biochemicals. Alternative Names: 5-(Ethyl-d5)dihydro-5-phenyl-4,6(1H,5H)-pyrimidinedione; Liskantin-d5; Mylepsinum-d5; Mysoline-d5; Resimatil-d5; Sertan-d5. Grades: Highly Purified. CAS No. 73738-06-4. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Primidone Related Compound A | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Primidone Related Compound C | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Primidone (Standard) | Primidone (Standard) is the analytical standard of Primidone. This product is intended for research and analytical applications. Primidone is a potent anticonvulsant agent of the barbiturate class. Primidone is a neuronal voltage-gated sodium channel (VGSC) blocker and can be used for the study of epilepsy, essential tremor, and Psychiatric disorders [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 125-33-7. Pack Sizes: 25 mg; 50 mg; 100 mg. Product ID: HY-B0339R. | |
| Primisulfuron-methyl | analytical standard. Group: Pesticides & metabolites standardspesticides & metabolitespesticides & metabolites. | |
| Primocarcin | Primocarcin is an antibiotic produced by Nocardia fukayea 11-41. Antibacterial effect is weak; inoculated with Ehrlich ascites cancer mice intraperitoneally given 0.125-0. 5mg/mouse/day, ascites does not increase, and survival time is more than doubled. For Sarcoma-180, given the same dose, the same effect was achieved. Synonyms: 5-(Acetylamino)-4-oxo-5-hexenamide; 4-Acetamido-4-penten-3-one-1-carboxamide. CAS No. 3750-26-3. Molecular formula: C8H12N2O3. Mole weight: 184.19. | |
| prim-O-Glucosylangelicain | prim-O-Glucosylangelicain is isolated from the roots of Cimicifuga foetida L. Synonyms: (S)7-[(beta-D-Glucopyranosyloxy)methyl]-2,3-dihydro-4-hydroxy-2-(1-hydroxy-1-methylethyl)-5H-furo[3,2-g][1]benzopyran-5-one. Grade: >95%. CAS No. 85889-15-2. Molecular formula: C21H26O11. Mole weight: 454.42. | |
| Prim-O-glucosylcimifugin | Prim-O-glucosylcimifugin. Group: Biochemicals. Grades: Plant Grade. CAS No. 80681-45-4. Pack Sizes: 20mg. Molecular Formula: C22H28O11, Molecular Weight: 468.45. US Biological Life Sciences. | Worldwide |
| Prim-O-glucosylcimifugin | Prim-O-glucosylcimifugin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Prim-o-glucosylcimifugin. Product Category: Heterocyclic Organic Compound. CAS No. 66176-93-0. Molecular formula: C37H54O11. Mole weight: 674.82. Density: 1.38 g/cm³. Product ID: ACM66176930. Alfa Chemistry ISO 9001:2015 Certified. | |
| Prim-O-glucosylcimifugin | Prim-O-glucosylcimifugin exerts anti-inflammatory effects through the inhibition of iNOS and COX-2 expression by through regulating JAK2/STAT3 signaling. Uses: Scientific research. Group: Natural products. CAS No. 80681-45-4. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg. Product ID: HY-N0635. | |
| Primycin | Primycin is a macrolide antibiotic produced by Str. primycini. It is active against gram-positive bacteria, mycobacteria and protozoa. Synonyms: Ebrimycin; Primycin A1. CAS No. 47917-41-9. Molecular formula: C55H103N3O17. Mole weight: 1078.4. | |
| Prinomastat hydrochloride | ?95% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Prinomide | Prinomide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Prinomide, Prinomide [INN], UNII-6NHC09L02I, CGS 10787B, CID60352, LS-136994, C10958, 77639-66-8. Product Category: Heterocyclic Organic Compound. CAS No. 77639-66-8. Molecular formula: C15H13N3O2. Mole weight: 267.287. Purity: 0.96. IUPACName: 2-cyano-3-(1-methylpyrrol-2-yl)-3-oxo-N-phenylpropanamide. Canonical SMILES: CN1C=CC=C1C(=O)C(C#N)C(=O)NC2=CC=CC=C2. Density: 1.19g/cm³. Product ID: ACM77639668. Alfa Chemistry ISO 9001:2015 Certified. | |
| Prinoxodan | Prinoxodan. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Prinoxodanum; RGW 2938; 3,4-Dihydro-3-methyl-6-(1,4,5,6-tetrahydro-6-oxo-3-pyridazinyl)-2(1H)-quinazolinone; Prinoxodanum [INN-Latin]; Prinoxodano [INN-Spanish]; PRINOXODAN; 2(1H)-Quinazolinone,3,4-dihydro-3-methyl-6-(1,4,5,6-tetrahydro-6-oxo-3-pyridaziny. Product Category: Heterocyclic Organic Compound. CAS No. 111786-07-3. Molecular formula: C13H14N4O2. Mole weight: 258.275860 [g/mol]. Purity: 0.96. IUPACName: 3-methyl-6-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)-1,4-dihydroquinazolin-2-one. Canonical SMILES: CN1CC2=C(C=CC(=C2)C3=NNC(=O)CC3)NC1=O. Density: 1.47g/cm³. Product ID: ACM111786073. Alfa Chemistry ISO 9001:2015 Certified. | |
| Prionidipene A | Prionidipene A, a promising chemical compound, exhibits therapeutic potential in treating neurological disorders including Alzheimer's disease. This inhibitor of the beta-site amyloid precursor protein cleaving enzyme curtails the production of amyloid beta peptides, an established hallmark of Alzheimer's disease. Interestingly, research proposes that Prionidipene A reduces amyloid beta levels in the brain, which in turn has therapeutic implications. Moreover, improved cognitive function was noted, suggesting that this compound could be a pivotal stepping stone in developing novel therapeutics for Alzheimer's disease. Grade: > 95%. CAS No. 2199455-72-4. Molecular formula: C21H26O3. Mole weight: 326.43. | |
| Prion Protein (106-126) (human) (scrambled) | Prion Protein (106-126) (human) (scrambled) is a scrambled sequence of human prion protein (106-126), which is an important control for studying the biological activity of prion protein peptides. According to circular dichroism analysis, the scrambled PrP 106-126 shows a random coil structure without aggregation, and is completely degraded after incubation with proteinase K and pronase for 30 minutes at 37°C. Synonyms: H-Asn-Gly-Ala-Lys-Ala-Leu-Met-Gly-Gly-His-Gly-Ala-Thr-Lys-Val-Met-Val-Gly-Ala-Ala-Ala-OH; L-asparagyl-glycyl-L-alanyl-L-lysyl-L-alanyl-L-leucyl-L-methionyl-glycyl-glycyl-L-histidyl-glycyl-L-alanyl-L-threonyl-L-lysyl-L-valyl-L-methionyl-L-valyl-glycyl-L-alanyl-L-alanyl-L-alanine; Prion Protein Fragment 106-126 Scrambled Human; PrP (106-126) (human) (scrambled). Grade: ≥90%. CAS No. 150469-23-1. Molecular formula: C80H138N26O24S2. Mole weight: 1912.24. | |
| Prion Protein Fragment 106-126 Human | ?90% (HPLC), solid. Group: Fluorescence/luminescence spectroscopy. | |
| Prion Protein Fragment 106-126 Scrambled Human | ?85% (HPLC), solid. Group: Fluorescence/luminescence spectroscopy. | |
| Priplast Polyester polyols | Priplast Polyester polyols. Group: Polymers. | |
| Pripol Dimer Diol | Pripol Dimer Diol. Group: Polymers. | |
| Pripol Dimer fatty acid | Pripol Dimer fatty acid. Group: Polymers. | |
| Pristane | Pristane is a natural product from shark liver oil and a non-antigenic adjuvant. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,6,10,14-Tetramethylpentadecane pristane. Product Category: Heterocyclic Organic Compound. Appearance: liquid. CAS No. 1921-70-6. Molecular formula: C19H40. Mole weight: 268.5. Purity: 95%+. IUPACName: 2,6,10,14-Tetramethylpentadecane. Canonical SMILES: CC(C)CCCC(C)CCCC(C)CCCC(C)C. Density: 0.783 g/mL at 20 °C (lit.). ECNumber: 217-650-8. Product ID: ACM1921706. Alfa Chemistry ISO 9001:2015 Certified. | |
| Pristane | Pristane. CAS No: 1921-70-6 |  Sarchem Laboratories New Jersey NJ |
| Pristane | Pristane (Norphytane) is a naturally occurring hydrocarbon oil found in small quantities in many plants, in various marine organisms, and as the most active component of mineral oil [1]. Pristane is a non-antigenic adjuvant, and induces MHC class II-restricted, arthritogenic T cells in the rat [2]. Uses: Scientific research. Group: Natural products. Alternative Names: Norphytane. CAS No. 1921-70-6. Pack Sizes: 1 mL; 10 mM * 1 mL; 5 mL; 10 mL. Product ID: HY-N7819. | |
| Pristanic acid | Pristanic acid is an endogenous metabolite present in Blood that can be used for the research of Alpha Methylacyl CoA Racemase Deficiency and Zellweger Syndrome [1] [2] [3]. Uses: Scientific research. Group: Natural products. CAS No. 1189-37-3. Pack Sizes: 5 mg; 10 mg. Product ID: HY-113024. | |
| Pristanic acid solution | mixture of isomers, ethanol solution, ?97% (GC). Group: Fluorescence/luminescence spectroscopy. | |
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