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| Product | Description | |
|---|---|---|
| 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 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 | A local anesthetic that is similar pharmacologically to LIDOCAINE. Currently, it is used most often for infiltration anesthesia in dentistry. Alternative Names: Propitocaine hydrochloride. Prilocaine HCl. Xylonest. CAS No. 1786-81-8. Product ID: API1786818. Molecular formula: C13H21ClN2O. Mole weight: 256.77. EINECS: 217-244-0. SMILES: CCCNC(C)C(=O)NC1=CC=CC=C1C.Cl. Category: Anesthetic Analgesia APIs. |  |
| 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. Group: Biochemicals. Grades: Purified. CAS No. 5608-24-2. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| PRIMA-1 | ?98% (HPLC), solid. Group: Fluorescence/luminescence spectroscopy. | |
| 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-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 | 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 | 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-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. | |
| Pristimerin | Pristimerin is a potent and reversible monoacylglycerol lipase ( MGL ) inhibitor with an IC 50 of 93 nM. Uses: Scientific research. Group: Natural products. Alternative Names: Celastrol methyl ester. CAS No. 1258-84-0. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-N1937. | |
| Pristimerin | Pristimerin. Group: Biochemicals. Alternative Names: (9 β,13α,14 β,20α)-3-Hydroxy-9,13-dimethyl-2-oxo-24,25,26-trinoroleana-1(10),3,5,7-tetraen-29-oic Acid Methyl Ester; 3-Hydroxy-2-oxo-24-Nor-D:A-friedooleana-1(10),3,5,7-tetraen-29-oic Acid Methyl Ester; (20α)-3-Hydroxy-2-oxo-D:A-friedo-24-noroleana-1(10),3,5,7-tetraen-29-oic Acid Methyl Ester; (2R, 4aS, 6aS, 12bR, 14aS, 14bR)-1, 2, 3, 4, 4a, 5, 6, 6a, 11, 12b, 13, 14, 14a, 14b-Tetradecahydro-10-hydroxy-2, 4a, 6a, 9, 12b, 14a-hexamethyl-11-oxo-2-picenecarboxylic Acid Methyl Ester; [2R-(2α,4a β,6a β,12b β,14aα,14b β)]-1, 2, 3, 4, 4a, 5, 6, 6a, 11, 12b, 13, 14, 14a, 14b-Tetradecahydro-10-hydroxy-2, 4a, 6a, 9, 12b, 14a-hexamethyl-11-oxo-2-picenecarboxylic Acid, Methyl Ester; Celastrol Methyl Ester; NSC 99281. Grades: Highly Purified. CAS No. 1258-84-0. Pack Sizes: 5mg. Molecular Formula: C30H40O4, Molecular Weight: 464.64. US Biological Life Sciences. | Worldwide |
| Pristinamycin | 25mg Pack Size. Group: Antibiotics, Bioactive Small Molecules. Formula: C73H89N11O17. CAS No. 270076-60-3. Prepack ID 31084931-25mg. Molecular Weight 1392.55. See USA prepack pricing. |  |
| Pristinamycin | Pristinamycin is a complex of antibiotics produced by streptomyces pristinaespiralis, containing two components Pristinamycin IA and Pristinamycin IIA. Pristinamycin IA is a macrolide, and Pristinamycin IIA (streptogramin A) is a depsipeptide. Pristinamycin has been indicated for the treatment of MRSA. Synonyms: Pyostacine; Stafac; Pristinamycine; Staphylomycin; Virginiamycin. CAS No. 270076-60-3. Molecular formula: C73H89N11O17. Mole weight: 1392.55. | |
| Pristinamycin | Pristinamycin, produced by Streptomyces pristinaespiralis , is an orally active streptogramin-like antibiotic consisting of two chemically unrelated components: Pristinamycin I (PI) and Pristinamycin II (PII). Pristinamycin is highly active against many antibiotic-resistant pathogens, particularly Gram-positive bacteria, including Methicillin-resistant Staphylococcus aureus (MRSA), Vancomycin-resistant S. aureus (VRSA) and Enterococcus faecium (VREF) [1]. Uses: Scientific research. Group: Natural products. Alternative Names: Pristinamycine. CAS No. 270076-60-3. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-A0279. | |
| Pristinamycin IB | Pristinamycin IB is an ester peptide antibiotic produced by Str. pristinaespiralis 5647 (NRRL 2958). Activity against gram-positive bacteria. Synonyms: Ostreogrycin B2; Efepristin. CAS No. 57206-54-9. Molecular formula: C44H52N8O10. Mole weight: 852.93. | |
| Pristinamycin IC | Pristinamycin IC is an ester peptide antibiotic produced by Str. pristinaespiralis 5647 (NRRL 2958). Activity against gram-positive bacteria. Synonyms: Vernamycin B gamma. CAS No. 28979-74-0. Molecular formula: C44H52N8O10. Mole weight: 852.93. | |
| Pristinamycin IIA | Pristinamycin IIA is an ester peptide antibiotic produced by Str. pristinaespiralis 5647 (NRRL 2958). Activity against gram-positive bacteria. Uses: Anti-bacterial agents. Synonyms: virginiamycin M1; Streptogramin A; Mikamycin A; Ostreogrycin a. Grade: ≥ 95%. CAS No. 21411-53-0. Molecular formula: C28H35N3O7. Mole weight: 525.59. | |
| Pristinamycin IIB | Pristinamycin IIB is an ester peptide antibiotic produced by Str. pristinaespiralis 5647 (NRRL 2958). Activity against gram-positive bacteria. Synonyms: Volpristin; Virginiamycin M2. CAS No. 21102-49-8. Molecular formula: C28H37N3O7. Mole weight: 527.61. | |
| Pristine MWCNT | Pristine MWCNT. Group: Multi wall cnt. CAS No. 308068-56-6. >95% (MWCNT). | |
| Pritelivir | Pritelivir (AIC316), an inhibitor of the viral helicase-primase complex , exhibits antiviral activity in vitro and in animal models of herpes simplex virus ( HSV ) infection. Pritelivir is active against herpes simplex virus types 1 and 2 ( HSV-1 and HSV-2 ) with the IC 50 of 0.02 μM against HSV1-2 [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: AIC316; BAY 57-1293. CAS No. 348086-71-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-15303. | |
| Pritelivir mesylate | Pritelivir mesylate (BAY 57-1293 mesylate), an inhibitor of the viral helicase-primase complex , exhibits antiviral activity in vitro and in animal models of herpes simplex virus ( HSV ) infection. Pritelivir mesylate is active against herpes simplex virus types 1 and 2 ( HSV-1 and HSV-2 ) with the IC 50 of 0.02 μM against HSV1-2 [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: AIC316 mesylate; BAY 57-1293 mesylate. CAS No. 1428333-96-3. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-15303A. | |
| Pritelivir mesylate | Pritelivir, also known as AIC-316 and BAY 57-1293, is a potent helicase primase inhibitor. BAY 57-1293 inhibits replication of herpes simplex virus (HSV) type 1 and type 2 in the nanomolar range in vitro by abrogating the enzymatic activity of the viral primase-helicase complex. In various rodent models of HSV infection the antiviral activity of BAY 57-1293 in vivo was found to be superior compared to all compounds currently used to treat HSV infections. The compound shows profound antiviral activity in murine and rat lethal challenge models of disseminated herpes, in a murine zosteriform spread model of cutaneous disease, and in a murine ocular herpes model. It is active in parenteral, oral, and topical formulations. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Pritelivir mesylate, BAY57-1293; BAY 57-1293; BAY-57-1293; BAY571293; BAY 571293; BAY-571293; AIC-316; AIC 316; AIC316. Product Category: Inhibitors. Appearance: Solid powder. CAS No. 1428333-96-3. Molecular formula: C19H22N4O6S3. Mole weight: 498.59. Purity: >98%. IUPACName: N-methyl-N-(4-methyl-5-sulfamoylthiazol-2-yl)-2-(4-(pyridin-2-yl)phenyl)acetamide mesylate. Canonical SMILES: O=C(N(C)C1=NC(C)=C(S(=O)(N)=O)S1)CC2=CC=C(C3=NC=CC=C3)C=C2.OS(=O)(C)=O. Product ID: ACM1428333963. Alfa Chemistry ISO 9001:2015 Certified. | |
| Pritumumab | Pritumumab is a natural human IgG1kappa mAb originally isolated from a regional draining lymph node of a patient with cervical carcinoma. Pritumumab recognizes vimentin expressing on the cell surface of the malignant tumor. Pritumumab can be used for glioblastoma research [1] [2]. Uses: Scientific research. Group: Inhibitory antibodies. CAS No. 499212-74-7. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99806. | |
| PRKAR1A, His tagged human | recombinant, expressed in baculovirus infected Sf9 cells, ?70% (SDS-PAGE), buffered aqueous glycerol solution. Group: Fluorescence/luminescence spectroscopy. | |
| PRKAR1B, His tagged human | recombinant, expressed in baculovirus infected Sf9 cells, ?70% (SDS-PAGE), buffered aqueous glycerol solution. Group: Fluorescence/luminescence spectroscopy. | |
| PRKG1, active, GST tagged human | recombinant, expressed in baculovirus infected Sf9 cells, ?70% (SDS-PAGE), buffered aqueous glycerol solution. Group: Fluorescence/luminescence spectroscopy. | |
| PRKG2, active, GST tagged human | recombinant, expressed in baculovirus infected Sf9 cells, ?70% (SDS-PAGE), buffered aqueous glycerol solution. Group: Fluorescence/luminescence spectroscopy. | |
| PRKX, active, GST tagged human | recombinant, expressed in baculovirus infected Sf9 cells, ?70% (SDS-PAGE), buffered aqueous glycerol solution. Group: Fluorescence/luminescence spectroscopy. | |
| PRL-1 (2-173) Active human | recombinant, expressed in E. coli, ?90% (SDS-PAGE). Group: Fluorescence/luminescence spectroscopy. | |
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