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| Product | Description | |
|---|---|---|
| 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. |  |
| Pridopidine | Pridopidine, also known as ACR16, is a dopamine stabilizer used in the treatment of neurologic and psychiatric disorders. Uses: Dopamine d2 receptor antagonists; glutamate modulators; sigma-1 receptor agonists. Synonyms: 4-[3-(Methylsulfonyl)phenyl]-1-propylpiperidine; ACR 16; ACR16; ACR-16; FR310826; FR-310826; FR 310826; 4-(3-Methanesulfonyl-phenyl)-1-propyl-piperidine. Grades: ≥98%. CAS No. 346688-38-8. Molecular formula: C15H23NO2S. Mole weight: 587.71. |  |
| Prifac fatty acids | Prifac fatty acids. Group: Polymers. |  |
| 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 Hydrochloride USP | N-(2-Methylphenyl)-2-(propylamino)propanamide hydrochloride. Grades: USP. CAS No. 1786-81-8. Product ID: 8-04751. Molecular formula: C13H20N2O.HCl. Mole weight: 256.77. |  |
| 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 | ?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-1 | PRIMA-1, named for p53 reactivation and induction of massive apoptosis, is an inhibitor of the growth of cell lines derived from various human tumor types in a mutant p53-dependent manner. PRIMA-1 restores sequence-specific DNA binding and transactivational activity to mutant p53 proteins at relatively high μM to mM concentrations. It is therefore a unique anti-oncogenic substance, working as a re-activator of the apoptotic function of mutant p53 via conformational modulation of function-specific epitopes. Synonyms: 2,2-Bis(hydroxymethyl)-1-azabicyclo[2.2.2]octan-3-one. Grades: ≥99% by HPLC. CAS No. 5608-24-2. Molecular formula: C9H15NO3. Mole weight: 185.22. | |
| PRIMA-1MET | PRIMA-1MET. Group: Biochemicals. Grades: Purified. CAS No. 5291-32-7. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Primapterin | A new class of mammalian pteridines. Primapterin is a new 7-substituted pterins identified in a patient with hyperphenylalaninemia. Synonyms: 7-Isobiopterin; 7-Biopterin; L-Erythro-7-isobiopterin; Isobiopterin. Grades: > 95%. CAS No. 2582-88-9. Molecular formula: C9H11N5O3. Mole weight: 237.22. | |
| 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 bisphosphate | Primaquine is the only generally available anti-malarial that prevents relapse in vivax and ovale malaria, and the only potent gametocytocide in falciparum malaria. Uses: Antimalarials. Synonyms: 4-N-(6-methoxyquinolin-8-yl)pentane-1,4-diamine;phosphoric acid. Grades: > 98 %. CAS No. 63-45-6. Molecular formula: C15H21N3O · 2H3PO4. Mole weight: 455.34. | |
| Primaquine diphosphate | 8-(4-Amino-1-methylbutylamino)-6-methoxyquinoline diphosphate. vasodilator. CAS No. 63-45-6. Product ID: 8-04709. Molecular formula: C15H21N3O.2H3PO4. Mole weight: 455.34. Purity: 0.98. | |
| 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. | |
| 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 | Primidone, a pyrimidinedione derivative, could be used as an anticonvulsant agent especially against epilepsy unspecified. Uses: Primidone could be used as an anticonvulsant agent especially against epilepsy unspecified. Synonyms: 2-deoxyphenobarbital;2-DESOXYPHENOBARBITAL;5-ETHYLDIHYDRO-5-PHENYL-4,6(1H,5H)-PYRIMIDINEDIONE;5-phenyl-5-ethyl-hexahydropyrimidine-4,6-dione;PRIMIDONE;4,6(1H,5H)-Pyrimidinedione, 5-ethyldihydro-5-phenyl-. Grades: >98.0%(LC)(N). CAS No. 125-33-7. Molecular formula: C12H14N2O2. Mole weight: 218.25. | |
| 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-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 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-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. 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 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 | Prinomastat is a synthetic hydroxamic acid derivative with potential antineoplastic activity. Prinomastat inhibits matrix metalloproteinases (MMPs) (specifically, MMP-2, 9, 13, and 14), thereby inducing extracellular matrix degradation, and inhibiting angiogenesis, tumor growth and invasion, and metastasis. As a lipophilic agent, prinomastat crosses the blood-brain barrier. Uses: Matrix metalloproteinase inhibitors. Synonyms: AG3340; AG-3340; AG 3340; KBR-9896; KBR 9896; KBR9896. CAS No. 192329-42-3. Molecular formula: C18H21N3O5S2. Mole weight: 423.50. | |
| 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. | |
| 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). Grades: ≥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 (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. | |
| 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 |
| 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 | 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 | 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 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. Grades: ≥ 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. | |
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