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| Product | Description | |
|---|---|---|
| PIK93 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. |  |
| PIK-93 | PIK-93 is the first potent, synthetic PI4K (PI4KIII?) inhibitor with IC50 of 19 nM, and also inhibits PI3K? and PI3K? with IC50 of 16 nM and 39 nM, respectively. Uses: Scientific research. Group: Signaling pathways. CAS No. 593960-11-3. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-12046. |  |
| Piketoprofen | Piketoprofen is a non-steroidal anti-inflammatory reagent that can be used as a cream preparation for the study of soft tissue rheumatism. Piketoprofen-amide is a prodrug of COX-2 inhibitor [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 60576-13-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-108297. | |
| PIKfyve-IN-1 | PIKfyve-IN-1 is a highly potent and cell-active chemical probe that inhibits phosphatidylinositol-3phosphate 5-kinase (PIKfyve) with IC50 value of 6.9 nM. PIKfyve-IN-1 can be used for the research of PIKfyve in virology[1]. PIKfyve-IN-1 is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups. Uses: Scientific research. Group: Signaling pathways. CAS No. 2857982-26-2. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-151473. | |
| PIKfyve Inhibitor - CAS 371942-69-7 | The PIKfyve Inhibitor, also referenced under CAS 371942-69-7, controls the biological activity of PIKfyve. This small molecule/inhibitor is primarily used for Phosphorylation & Dephosphorylation applications. Group: Fluorescence/luminescence spectroscopy. | |
| Pikromycin | Antibiotic. 14-Membered macrolide. Active against Gram-positive bacteria including mycobacteria. Prolyl endopeptidase (PREP) inhibitor.CAS Number:19721-56-3. Group: Biochemicals. Alternative Names: (3R, 5R, 6S, 7S, 9R, 11E, 13S, 14R)-14-Ethyl-13-hydroxy-3, 5, 7, 9, 13-pentamethyl-6-[[3, 4, 6-trideoxy-3-(dimethylamino)- β -D-xylo-hexopyranosyl] oxy] oxacyclotetradec-11-ene-2, 4, 10-trione; Oxacyclotetradecane, picromycin deriv.; Albomycetin; Amaromycin; Antibiotic B 62169A; Pikromycin; [3R-(3R*, 5R*, 6S*, 7S*, 9R*, 11E, 13S*, 14R*)]-14-Ethyl-13-hydroxy-3, 5, 7, 9, 13-pentamethyl-6-[[3, 4, 6-trideoxy-3-(dimethylamino)- β -D-xylo-hexopyranosyl] oxy] oxacyclotetradec-11-ene-2, 4, 10-trione. Grades: Highly Purified. CAS No. 19721-56-3. Pack Sizes: 1mg, 5mg. Molecular Formula: C28H47NO8 , Molecular Weight: 525.7. US Biological Life Sciences. |  Worldwide |
| Pikromycin | Pikromycin is a macrolide antibiotic that is biosynthesised by Streptomyces venezuelae. It is an inhibitor of Prolyl endopeptidase (PREP) and has an inhibitory effect on E. coli, S. aureus, B. subtilis and mycobacteria. Synonyms: (3R,5R,6S,7S,9R,11E,13S,14R)-14-Ethyl-13-hydroxy-3,5,7,9,13-pentamethyl-6-[[3,4,6-trideoxy-3-(dimethylamino)-β-D-xylo-hexopyranosyl]oxy]oxacyclotetradec-11-ene-2,4,10-trione; Albomycetin; Amaromycin; Antibiotic B 62169A; [3R-(3R*,5R*,6S*,7S*,9R*,11E,13S*,14R*)]-14-Ethyl-13-hydroxy-3,5,7,9,13-pentamethyl-6-[[3,4,6-trideoxy-3-(dimethylamino)-β-D-xylo-hexopyranosyl]oxy]oxacyclotetradec-11-ene-2,4,10-trione; Picromycin. Grade: ≥95% by HPLC. CAS No. 19721-56-3. Molecular formula: C28H47NO8. Mole weight: 525.67. |  |
| pikromycin synthase | A heme-thiolate protein (cytochrome P-450). Involved in the biosynthesis of a number of bacterial macrolide antibiotics containing a desosamine glycoside unit. With narbomycin it hydroxylates at either C-12 to give pikromycin or C-14 to give neopikromycin or both positions to give narvopikromycin. With 10-deoxymethymycin it hydroxylates at either C-10 to give methymycin or C-12 to give neomethymycin or both positions to give novamethymycin. Group: Enzymes. Synonyms: PikC; CYP107L1. Enzyme Commission Number: EC 1.14.13.185. 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-0784; pikromycin synthase; EC 1.14.13.185; PikC; CYP107L1. Cat No: EXWM-0784. |  |
| Pilaralisib | Pilaralisib (XL147; SAR245408) is a potent and highly selective class I PI3K s inhibitor with IC 50 s of 39 nM, 383 nM, 23 nM and 36 nM for PI3Kα, PI3Kβ, PI3Kγ, and PI3K&delta. Uses: Scientific research. Group: Signaling pathways. Alternative Names: XL-147; SAR245408. CAS No. 934526-89-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-16526. | |
| Pilatin | It is produced by the strain of Flagelloscypha pilatii JK 322. Like Marasmic acid, it has inhibitory effects on bacteria and fungi, and has strong inhibitory effects on the incorporation of thymidin and ureidin into DNA and RNA in Ehrlich carcinoma ascites cells. It can cause frameshift mutations in Salmonella typhimuium TA98. Synonyms: 2-Hexenoic acid, 5a,7,8,8a-tetrahydro-3,5a-dihydroxy-7,7-dimethyl-4-formyl-1-oxo-3H,6H,3a,8b-methano-1H-indeno(4,5-c)furan-6-yl ester, (3S-(3-alpha,3a-beta,5a-beta,6-alpha(E),8a-beta,9b-beta))-; 2-Hexenoic acid, 5a,7,8,8a-tetrahydro-4-formyl-3,5a-dihydroxy-7,7-dimethyl-1-oxo-3H,6H-3a,8b-methano-1H-indeno(4,5-c)furan-6-yl ester, (3S-(3alpha,3abeta,5abeta,6alpha(E),8abeta,9bbeta))-. CAS No. 119525-97-2. Molecular formula: C21H26O7. Mole weight: 390.43. | |
| Pillaromycin A | It is produced by the strain of Str. flavovirens 65786. It has anti-mycobacteria, gram-positive bacteria and gram-negative bacteria effects, but the effect of anti-gram-negative bacteria is weak. It also has antitumor activity similar to colchicine. Synonyms: 5(1H)-Naphthacenone, 2,4a,12,12a-tetrahydro-3-acetyl-4a-((tetrahyro-5-hydroxy-5(hydroxyacetyl)-6-methyl-2H-pyran-2-yl)oxy)-1,2,6,7-tetrahydroxy-, (1R-(1-alpha,2-alpha,4a-alpha(2S*,5S*,6S*),12a-alpha))-; 5(1H)-Naphthacenone,3-acetyl-2,4a,12,12a-tetrahydro-1,2,6,7-tetrahydroxy-4a-[[(2S,5S,6S)-tetrahydro-5-hydroxy-5-(hydroxyacetyl)-6-methyl-2H-pyran-2-yl]oxy]-, (1R,2S,4aR,12aR)-; NSC 102812. CAS No. 30361-37-6. Molecular formula: C28H30O11. Mole weight: 542.53. | |
| Pilocarpic acid sodium salt | Pilocarpic acid sodium salt. Group: Biochemicals. Alternative Names: [S-(R*,S*)]-a-Ethyl-b-(hydroxymethyl)-1-methyl-1H-imidazole-5-butanoic acid monosodium salt; Sodium pilocarpate. Grades: Highly Purified. CAS No. 92598-79-3. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C11H17N2NaO3. US Biological Life Sciences. | Worldwide |
| Pilocarpic Acid Sodium Salt | Pilocarpic Acid Sodium Salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Sodium Pilocarpate. Appearance: Solid. CAS No. 92598-79-3. Molecular formula: C11H17N2NaO3. Mole weight: 248.25. Purity: 0.95. Product ID: ACM92598793. Alfa Chemistry ISO 9001:2015 Certified. Categories: Isopilocarpic Acid Sodium Salt. |  |
| Pilocarpine | Pilocarpine is a selective M3-type muscarinic acetylcholine receptor ( M3 muscarinic receptor ) agonist. Uses: Scientific research. Group: Signaling pathways. CAS No. 92-13-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg. Product ID: HY-B0726A. | |
| Pilocarpine | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardspharma & vet compounds & metabolitespharma & vet compounds & metabolites. Alternative Names: Ocusert P 20, Pilocarpol, Ocusert Pilo, 2(3H)-Furanone, 3-ethyldihydro-4-[(1-methyl-1H-imidazol-5-yl)methyl]-, (3S-cis)-, Pilocarpine, (+)-,2(3H)-Furanone, 3-ethyldihydro-4-[(1-methyl-1H-imidazol-5-yl)methyl]-, (3S,4R)-, Spersacarpine, (3S,4R)-3-Ethyldihydro-4-[(1-methyl-1H-imidazol-5-yl)methyl]-2(3H)-furanone, Ocucarpine, Pilocarpine (8CI), (+)-Pilocarpine, Syncarpine, Pilokarpin, Ocusert Pilo 40. | |
| Pilocarpine | Pilocarpine. Group: Biochemicals. Alternative Names: cis-3-Ethyl-4- (1-methyl-5-imidazolylmethyl) dihydro-2 (3H) -furanone. Grades: Highly Purified. CAS No. 92-13-7. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C11H16N2O2. US Biological Life Sciences. | Worldwide |
| Pilocarpine-[d3] hydrochloride | Pilocarpine-[d3] hydrochloride is a deuterated labelled form of Pilocarpine, which is used as a miotic in the treatment of glaucoma. Synonyms: Pilocarpine-d3 HCl; Pilocarpine-d3 hydrochloride; Pilocarpine-[d3] HCl. Grade: > 95%. Molecular formula: C11H13N2O2D3·HCl. Mole weight: 247.74. | |
| Pilocarpine-d3- hydrochloride | Pilocarpine-d3- hydrochloride |  Sarchem Laboratories New Jersey NJ |
| Pilocarpine Hydrochloride | Pilocarpine Hydrochloride is a potent M3-type muscarinic acetylcholine receptor ( M3 muscarinic receptor ) agonist. Uses: Scientific research. Group: Natural products. CAS No. 54-71-7. Pack Sizes: 500 mg; 1 g; 5 g; 10 g. Product ID: HY-B0726. | |
| Pilocarpine nitrate | Pilocarpine nitrate is a potent M3-type muscarinic acetylcholine receptor ( M3 muscarinic receptor ) agonist. Uses: Scientific research. Group: Natural products. CAS No. 148-72-1. Pack Sizes: 50 mg; 100 mg. Product ID: HY-B1006. | |
| Pilocarpine nitrate | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Pilocarpine nitrate salt | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Piloquinone | It is produced by the strain of Str. pilosus. It's a phenanthrene compound. It has inhibitory effect on mycobacterium and protozoa, but the effect is not strong. Synonyms: 9,10-Phenanthrenedione, 1,8-dihydroxy-2-methyl-3-(4-methyl-1-oxopentyl)-; 1,8-Dihydroxy-2-methyl-3-(4-methylpentanoyl)-9,10-phenanthrenedione. CAS No. 25414-26-0. Molecular formula: C21H20O5. Mole weight: 352.38. | |
| Pilose Asiabell Root Extract | Pilose Asiabell Root Extract. Applications: Used for health care products, dietary supplements, herb medecine as nourishing tonic. Group: Others. Synonyms: Pilose Asiabell Root Extract; Radix Codonopsis L. Purity: 10:1 by TLC. Appearance: Brown-yellow fine powder. Storage: 2 years under well storage situation and stored away from direct sun light. Source: Rhizoma. Species: Radix Codonopsis L. Pilose Asiabell Root Extract; Radix Codonopsis L.; plant extract. Pack: 25KG/Drum with double plastic bag of foodstuff inside. Cat No: EXTW-143. | |
| Pilosulin 1 | Pilosulin 1 is an antimicrobial peptide found in venom of Myrmecia pilosula (Jack jumper ant). It has anti-gram-positive bacteria, gram-negative bacteria, Fungi and Mammalian cells activity. Grade: ≥96%. | |
| Pilosulin 2 | Pilosulin 2 is an antimicrobial peptide found in Myrmecia pilosula (venom, Australia), and has antimicrobial activity. Synonyms: H-Ile-Asp-Trp-Lys-Lys-Val-Asp-Trp-Lys-Lys-Val-Ser-Lys-Lys-Thr-Cys-Lys-Val-Met-Leu-Lys-Ala-Cys-Lys-Phe-Leu-Gly-OH (Disulfide bridge: Cys16-Cys23). Grade: ≥97%. Molecular formula: C149H246N38O34S3. Mole weight: 3210.02. | |
| Pilosulin 3 | Pilosulin 3 is an antimicrobial peptide found in Myrmecia banksi (venom, Australia), and has antibacterial activity against gram-negative bacteria Escherichia coli (MIC<25 μM) and gram-positive bacteria Staphylococcus aureus (MIC<25 μM), Bacillus subtilis (MIC<50 μM). Synonyms: H-Ile-Ile-Gly-Leu-Val-Ser-Lys-Gly-Thr-Cys-Val-Leu-Val-Lys-Thr-Val-Cys-Lys-Lys-Val-Leu-Lys-Gln-Gly-OH (Disulfide bridge: Cys10-Cys17). Grade: ≥97%. Molecular formula: C113H206N30O29S2. Mole weight: 2513.19. | |
| Pilosulin 4 | Pilosulin 4 is an antimicrobial peptide found in Myrmecia banksi (Jack jumper ant), and has antibacterial activity against gram-negative bacteria Escherichia coli (MIC<6.25 μM), Pseudomonas aeruginosa (MIC<25 μM) and gram-positive bacteria Staphylococcus aureus (MIC<6.25 μM), Bacillus subtilis (MIC<50 μM). Synonyms: H-Phe-Asp-Ile-Thr-Lys-Leu-Asn-Ile-Lys-Lys-Leu-Thr-Lys-Ala-Thr-Cys-Lys-Val-Ile-Ser-Lys-Gly-Ala-Ser-Met-Cys-Lys-Val-Leu-Phe-Asp-Lys-Lys-Lys-Gln-Glu-OH (Disulfide bridge: Cys16-Cys26). Grade: ≥97%. Molecular formula: C183H316N48O50S3. Mole weight: 4085.01. | |
| Pilosulin 5 | Pilosulin 5 is an antimicrobial peptide found in Myrmecia pilosula (Jack jumper ant, venom, Australia), and has antimicrobial activity. Synonyms: Asp-Val-Lys-Gly-Met-Lys-Lys-Ala-Ile-Lys-Gly-Ile-Leu-Asp-Cys-Val-Ile-Glu-Lys-Gly-Tyr-Asp-Lys-Leu-Ala-Ala-Lys-Leu-Lys-Lys-Val-Ile-Gln-Gln-Leu-Trp-Glu. Grade: ≥95%. Molecular formula: C192H327N49O51S2. Mole weight: 4202.14. | |
| Pilsicainide hydrochloride | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Pilsicainide hydrochloride | Pilsicainide hydrochloride (SUN-1165) is an orally active sodium channel blocker and potent class Ic antiarrhythmic agent [1] [2]. Uses: Scientific research. Group: Natural products. Alternative Names: SUN-1165; Pilzicainide(hydrochloride). CAS No. 88069-49-2. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-101245. | |
| PIM1, active, GST tagged human | recombinant, expressed in baculovirus infected Sf9 cells, ?70% (SDS-PAGE), buffered aqueous glycerol solution. Group: Fluorescence/luminescence spectroscopy. | |
| Pim1/AKK1-IN-1 | Pim1/AKK1-IN-1 is a potent multi-kinase inhibitor with Kd values of 35 nM/53 nM/75 nM/380 nM for Pim1/AKK1/MST2/LKB1 respectively, and also inhibits MPSK1 and TNIK. Uses: Scientific research. Group: Signaling pathways. Alternative Names: LKB1/AAK1 dual inhibitor. CAS No. 1093222-27-5. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 50 mg. Product ID: HY-10371. | |
| PIM1-IN-1 | PIM1-IN-1 is a potent and highly selective PIM1/3 inhibitor, with IC 50 s of 7, 5530 and 70 nM for PIM1, PIM2, and PIM3, respectively, inhibits the phosphorylation of BAD, a downstream target of PIM, with an EC 50 of 262 nM. PIM1-IN-1 shows no obvious effect on FLT3 or hERG binding. Antiproliferative and anti-cancer activity [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1417630-95-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-111552. | |
| PIM-1 Inhibitor 2 | PIM-1 Inhibitor 2. Group: Biochemicals. Grades: Purified. CAS No. 477845-12-8. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| PIM2, active, GST tagged human | recombinant, expressed in baculovirus infected Sf9 cells, ?70% (SDS-PAGE), buffered aqueous glycerol solution. Group: Fluorescence/luminescence spectroscopy. | |
| PIM3 active, GST tagged from mouse | recombinant, expressed in baculovirus infected Sf9 cells, ?70% (SDS-PAGE), buffered aqueous glycerol solution. Group: Fluorescence/luminescence spectroscopy. | |
| PIM3 Kinase Inhibitor VII, M-110 (N- (1- (4-Chloro-2-hydroxyphenyl) propylidene) -2- ( (3-morpholinopropyl) amino) isonicotinohydrazide) | A cell-permeable hydroxyphenyl-propylidene-benzohydrazide compound that acts as a potent, ATP-competitive (Ki = 0.3uM), and highly isoform-selective PIM inhibitor (IC50 = 2.5, 2.5, and 0.047uM against PIM1, PIM2, and PIM3, respectively; [ATP] = 10uM), while affecting CK2alpha2 only at much higher concentrations (IC50 = 5uM, [ATP] = 10uM) and exhibiting little or no activity against a panel of 258 other kinases (<40% inhibition at 5uM). Shown to inhibit PIM3-dependent STAT3 Tyr705 phosphorylation in DU-145 prostate cancer and MiaPaCa2 pancreatic cancer cells (by 73% and 83%, respectively; 10uM for 18h), while displaying little effect toward STAT3 Tyr694 phosphoylation in 22RV1 cultures. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| PIM447 | PIM447 (LGH447) is a potent, orally available, and selective pan- PIM kinase inhibitor, with K i values of 6, 18, and 9 pM for PIM1, PIM2, and PIM3, respectively. PIM447 displays dual antimyeloma and bone-protective effects. PIM447 induces apoptosis [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: LGH447. CAS No. 1210608-43-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg. Product ID: HY-19322. | |
| PIM-447 dihydrochloride | PIM447 dihydrochloride (LGH447 dihydrochloride) is a potent, orally available, and selective pan- PIM kinase inhibitor, with K i values of 6, 18, and 9 pM for PIM1, PIM2, and PIM3, respectively. PIM447 dihydrochloride displays dual antimyeloma and bone-protective effects. PIM447 dihydrochloride induces apoptosis [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: LGH447 dihydrochloride. CAS No. 1820565-69-2. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-19322B. | |
| pimaradiene synthase | Isolated from the plants Pinus banksiana (jack pine) and Pinus contorta (lodgepole pine). Group: Enzymes. Synonyms: PbmPIM1; PcmPIM1. Enzyme Commission Number: EC 4.2.3.147. 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-5161; pimaradiene synthase; EC 4.2.3.147; PbmPIM1; PcmPIM1. Cat No: EXWM-5161. | |
| Pimaric | Pimaric. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 13α-Methyl-13-vinylpodocarp-8(14)-en-15-oic acid. Product Category: Chlorinated Phenol and Resin Acids Standards. CAS No. 127-27-5. Molecular formula: C20H30O2. Mole weight: 302.45. Purity: 75-90%. Product ID: ACM127275-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: Pimaric acid. | |
| Pimaric acid | Pimaric acid. Group: Biochemicals. Alternative Names: (1R, 4aR, 4bS, 7S, 10aR)-7-Ethenyl-1, 2, 3, 4, 4a, 4b, 5, 6, 7, 9, 10, 10a-dodecahydro-1, 4a, 7-trimethyl-1-phenanthrenecarboxylic acid; 13a-Methyl-13-vinylpodocarp-8(14)-en-15-oic acid; 8(14),15-Pimaradien-18-oic acid. Grades: Highly Purified. CAS No. 127-27-5. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C20H30O2. US Biological Life Sciences. | Worldwide |
| Pimaricin | from Streptomyces chattanoogensis, ?95% (HPLC). Group: Pesticides & metabolites standardspharma & vet compounds & metabolitesstandards for environmental regulatory methodspharma & vet compounds & metabolites. Alternative Names: Natamax lactose, 6,11,28-Trioxatricyclo[22.3.1.05,7]octacosane, pimaricin deriv., Myprozine,6,11,28-Trioxatricyclo[22.3.1.05,7]octacosa-8,14,16,18,20-pentaene-25-carboxylic acid, 22-[(3-amino-3,6-dideoxy-?-D-mannopyranosyl)oxy]-1,3,26-trihydroxy-12-methyl-10-oxo-, (1R,3S,5R,7R,8E,12R,14E,16E,18E,20E,22R,24S,25R,26S)-, [1R-(1R*,3S*,5R*,7R*,8E,12R*,14E,16E,18E,20E,22R*,24S*,25R*,26S*)]-22-[(3-Amino-3,6-dideoxy-?-D-mannopyranosyl)oxy]-1,3,26-trihydroxy-12-methyl-10-oxo-6,11,28-trioxatricyclo[22.3.1.05,7]octacosa-8,14,16,18,20-pentaene-25-carboxylic acid, Antibiotic A 5283, Delvocid, Pimaricin (6CI,8CI), 6,11,28-Trioxatricyclo[22.3.1.05,7]octacosa-8,14,16,18,20-pentaene-25-carboxylic acid, 22-[(3-amino-3,6-dideoxy-?-D-mannopyranosyl)oxy]-1,3,26-trihydroxy-12-methyl-10-oxo-, [1R-(1R*,3S*,5R*,7R*,8E,12R*,14E,16E,18E,20E,22R*,24S*,25R*,26S*)]-, CL 12625, Natacyn, Natamax, Pimafucin, Natamax SF, Natajen, Natamycin, E 235, Synogil, Mycophyt, Myuprozine, ?-Natamycin, Tennecetin (7CI). | |
| Pimaricin | It is produced by the strain of Str. natalensis NRRL 2651, Str. gilvosporeus. It's a polyene macrolide antibiotic with strong antifungal effect. Synonyms: Myprozine; Natamycin; Delvolan; Delvocid; Natacyn; Natafucin; Pimafucin; Pimafugin; Tennecetin; Synogil; Antibiotic A-5283; Natamicina; 16-(3-Amino-3,6-didesoxy-beta-D-mannopyranosyloxy)-5,6-epoxy-8,12,14-trihydroxy-26-methyl-2,10-dioxo-1-oxacyclohexacosa-3,17,19,21,23-pentaen-13-carbonsaeure. Grade: ≥98%. CAS No. 7681-93-8. Molecular formula: C33H47NO13. Mole weight: 665.73. | |
| Pimasertib | Pimasertib (AS703026) is a highly selective, ATP non-competitive allosteric orally available MEK1/2 inhibitor [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: AS703026; MSC1936369B. CAS No. 1236699-92-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-12042. | |
| Pimavanserin | Pimavanserin is a selective inverse agonist of the 5-HT2A receptor with pIC 50 and pK d of 8.73 and 9.3, respectively. Uses: Scientific research. Group: Signaling pathways. Alternative Names: ACP-103. CAS No. 706779-91-1. Pack Sizes: 10 mM * 1 mL; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-14557. | |
| Pimavanserin | Pimavanserin. Group: Biochemicals. Alternative Names: N- (4-Fluorobenzyl) -N- (1-methylpiperidin-4-yl) -N'- [ [4- (2-methylpropyloxy) phenyl] methyl] carbamide; N-[ (4-Fluorophenyl) methyl]-N- (1-methyl-4-piperidinyl) -N'-[[4- (2-methylpropoxy) phenyl]methyl]urea. Grades: Highly Purified. CAS No. 706779-91-1. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C25H34FN3O2. US Biological Life Sciences. | Worldwide |
| Pimavanserin-[d4] | Pimavanserin-[d4], is the labelled analogue of Pimavanserin, which is an atypical antipsychotic. Synonyms: Pimavanserin-d4; Pimavanserin d4. Molecular formula: C25H30D4FN3O2. Mole weight: 431.59. | |
| Pimavanserin hemitartrate | Pimavanserin (ACP-103) hemitartrate is a potent 5-HT 2A receptor inverse agonist with pIC 50 and pK i of 8.73 and 9.3, respectively. Uses: Scientific research. Group: Signaling pathways. Alternative Names: ACP-103 hemitartrate. CAS No. 706782-28-7. Pack Sizes: 10 mM * 1 mL; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-14557A. | |
| Pimavanserin Impurity 18 | Pimavanserin Impurity 18. Uses: For analytical and research use. Group: Impurity standards. CAS No. 107456-06-4. Molecular formula: C14H15NO2. Mole weight: 229.28. Catalog: APB107456064. | |
| Pimavanserin Impurity 2 | Pimavanserin Impurity 2. Uses: For analytical and research use. Group: Impurity standards. CAS No. 134227-41-1. Molecular formula: C14H13F2N. Mole weight: 233.26. Catalog: APB134227411. | |
| Pimavanserin Impurity 20 | Pimavanserin Impurity 20. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1134815-53-4. Molecular formula: C21H26FN3O2. Mole weight: 371.46. Catalog: APB1134815534. | |
| Pimavanserin Impurity 24 | Pimavanserin Impurity 24. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1246458-13-8. Molecular formula: C25H32FN3O2. Mole weight: 425.55. Catalog: APB1246458138. | |
| Pimavanserin Impurity 33 | Pimavanserin Impurity 33. Uses: For analytical and research use. Group: Impurity standards. CAS No. 133067-71-7. Molecular formula: C8H10Cl2N2S. Mole weight: 237.14. Catalog: APB133067717. | |
| Pimavanserin Impurity 42 | Pimavanserin Impurity 42. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1080491-31-1. Molecular formula: C29H40FN3O8. Mole weight: 577.65. Catalog: APB1080491311. | |
| Pimavanserin N-Oxide | Pimavanserin N-Oxide. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1134815-71-6. Molecular formula: C25H34FN3O3. Mole weight: 443.55. Catalog: APB1134815716. | |
| Pimavanserin Tartrate | Pimavanserin tartrate is a tartrate salt that is the hemitartrate salt of pimavanserin. An atypical antipsychotic that is used for treatment of hallucinations and delusions associated with Parkinson's disease. It has a role as an antipsychotic agent, a serotonergic antagonist and a 5-hydroxytryptamine 2A receptor inverse agonist. It contains a pimavanserin(1+). Alternative Names: Nuplazid. UNII-NA83F1SJSR. ACP-103. CAS No. 706782-28-7. Product ID: CHE706782287. Molecular formula: C54H74F2N6O10. Mole weight: 1005.2. EINECS: 810-275-6. SMILES: CC(C)COC1=CC=C(C=C1)CNC(=O)N(CC2=CC=C(C=C2)F)C3CCN(CC3)C.CC(C)COC1=CC=C(C=C1)CNC(=O)N(CC2=CC=C(C=C2)F)C3CCN(CC3)C.[C@@H]([C@H](C(=O)O)O)(C(=O)O)O. Category: Pipeline Products. |  |
| Pimecrolimus | Pimecrolimus is an immunomodulator of calcineurin inhibitors produced by Streptomyces. Uses: Anti-inflammatory agents, non-steroidal. Synonyms: 33-epi-Chloro-33-desoxyascomycin; ASM-981; ASM981; ASM 981; SDZ ASM 981; SDZ-ASM 981; SDZ-ASM-981. Grade: >98%. CAS No. 137071-32-0. Molecular formula: C43H68ClNO11. Mole weight: 810.45. | |
| Pimecrolimus | Macrolactam ascomycin derivative; inhibits production of pro-inflammatory cytokines by T cells and mast cells. Immunosuppresant. Group: Biochemicals. Alternative Names: 33-Epichloro-33-desoxyascomycin; 33-epi-Chloro-33-desoxyascomycin; ASM 981; Elidel; Picrolimus; SDZ-ASM 981. Grades: Highly Purified. CAS No. 137071-32-0. Pack Sizes: 10mg, 25mg, 50mg, 100mg. Molecular Formula: C43H68ClNO11, Melting Point: 142-144°C. US Biological Life Sciences. | Worldwide |
| Pimecrolimus | Pimecrolimus (SDZ-ASM 981) is a potent, nonsteroid and orally active calcineurin inhibitor with a K i of 117 nM. Pimecrolimus shows anti-inflammatory activity [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: SDZ-ASM 981. CAS No. 137071-32-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg. Product ID: HY-13723. | |
| Pimecrolimus | ?97% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Pimecrolimus (Elidel, SDZ-ASM-981, D05480) | Pimecrolimus, a rapamycin (sirolimus) derivative, is a cell-selective inhibitor of inflammatory cytokines developed for the treatment of inflammatory skin diseases, such as allergic contact dermatitis, atopic dermatitis, plaque-type psoriasis, and irritant contact dermatitis. It reduces the production of inflammatory cytokines in T cells and mast cells and inhibits the release of preformed inflammatory mediators from mast cells. Group: Biochemicals. Grades: Highly Purified. CAS No. 137071-32-0. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Pimecrolimus impurity 2 | Pimecrolimus impurity 2. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1025113-89-6. Molecular formula: C42H66ClNO11. Mole weight: 796.44. Catalog: APB1025113896. | |
| Pimelic acid | Pimelic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 111-16-0. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C7H12O4. US Biological Life Sciences. | Worldwide |
| Pimelic acid | Pimelic acid is the organic compound and its derivatives are involved in the biosynthesis of the amino acid called lysine.Pimelic acid can be used in keratoconus research [1]. Uses: Scientific research. Group: Natural products. Alternative Names: Heptanedioic acid; 1,5-Pentanedicarboxylic acid; 1,7-Heptanedioic acid. CAS No. 111-16-0. Pack Sizes: 10 mM * 1 mL; 500 mg. Product ID: HY-Y1139. | |
| Pimelic acid 99+% | Pimelic acid 99+%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 111-16-0. Pack Sizes: 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| Pimelic Acid-[d4] | Pimelic Acid-[d4]. Synonyms: Pimelic Acid D4. Grade: 98% atom D. CAS No. 19031-56-2. Molecular formula: C7H8D4O4. Mole weight: 164.19. | |
| Pimelic Diphenylamide 106 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| pimeloyl-[acyl-carrier protein] synthase | A heme-thiolate protein (P-450). The enzyme catalyses an oxidative C-C bond cleavage of long-chain acyl-[acyl-carrier protein]s of various lengths to generate pimeloyl-[acyl-carrier protein], an intermediate in the biosynthesis of biotin. The preferred substrate of the enzyme from the bacterium Bacillus subtilis is palmitoyl-[acyl-carrier protein] which then gives heptanal as the alkanal. The mechanism is similar to EC 1.14.15.6, cholesterol monooxygenase (side-chain-cleaving), followed by a hydroxylation step, which may occur spontaneously. Group: Enzymes. Synonyms: bioI (gene name); P450BioI; CYP107H1. Enzyme Commission Number: EC 1.14.15.12. 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-0937; pimeloyl-[acyl-carrier protein] synthase; EC 1.14.15.12; bioI (gene name); P450BioI; CYP107H1. Cat No: EXWM-0937. | |
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