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| Product | Description | |
|---|---|---|
| Pigment Red 122 | Pigment Red 122. Alternative Names: 8 PIGMENT RED 8;9 PIGMENT RED 9;112 PIGMENT RED 112;PIGMENT RED;53:1 PIGMENT RED 53:1;207 PIGMENT RED 207;PR122 QUINACRIDONE MAGENTA;Quinacridone Pigment. CAS No. 980-26-7. Purity: 95%+. Product ID: ACM980267. Molecular formula: C22H16N2O2. Mole weight: 340.39. IUPAC Name: 2,9-dimethyl-5,12-dihydroquinolino[2,3-b]acridine-7,14-dione. Canonical SMILES: CC1=CC2=C(C=C1)NC3=CC4=C(C=C3C2=O)NC5=C(C4=O)C=C(C=C5)C. ECNumber: 213-561-3. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Pigment Red 122 | Pigment Red 122. Group: Biochemicals. Grades: Highly Purified. CAS No. 980-26-7. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. |  Worldwide |
| Pigment Red 122 (100%) | Pigment Red 122 (100%). CAS No. 980-26-7. Product ID: ALC-FP-980267. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Pigment Red 13 | Pigment Red 13. Group: Biochemicals. Grades: Highly Purified. CAS No. 6535-47-3. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C25H20N4O4. US Biological Life Sciences. | Worldwide |
| Pigment Red 173 | 1g Pack Size. Group: Analytical Reagents, Biochemicals, Stains & Indicators. Formula: C84H90AlCl3N6O9. CAS No. 12227-77-9. Prepack ID 90026943-1g. Molecular Weight 1460.99. See USA prepack pricing. |  |
| Pigment Red 176 | 1g Pack Size. Group: Analytical Reagents, Stains & Indicators. Formula: C32H24N6O5. CAS No. 12225-06-8. Prepack ID 90027063-1g. Molecular Weight 572.57. See USA prepack pricing. | |
| Pigment Red 177 (technical grade) | Pigment Red 177 (technical grade). Alternative Names: C.I. 65300. CAS No. 4051-63-2. Purity: Tech. Product ID: ACM4051632-1. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Pigment Red 181 (VAT Red 1) | 1g Pack Size. Group: Organics, Research Organics & Inorganics, Stains & Indicators. Formula: C18H10Cl2O2S2. CAS No. 2379-74-0. Prepack ID 89985082-1g. Molecular Weight 393.3068. See USA prepack pricing. | |
| Pigment Red 185 | Pigment Red 185. Group: Biochemicals. Grades: Highly Purified. CAS No. 51920-12-8. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C27H24N6O6S. US Biological Life Sciences. | Worldwide |
| Pigment Red 2 | Pigment Red 2. Group: Biochemicals. Grades: Highly Purified. CAS No. 6041-94-7. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C23H15Cl2N3O2. US Biological Life Sciences. | Worldwide |
| Pigment Red 23 | Pigment Red 23. Group: Biochemicals. Grades: Highly Purified. CAS No. 6471-49-4. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C24H17N5O7. US Biological Life Sciences. | Worldwide |
| Pigment red 254 | DryPowder; DryPowder, Liquid; DryPowder, WetSolid; OtherSolid; OtherSolid, Liquid. Alternative Names: PIGMENT RED 254;4-c]pyrrole-1,4-dione,3,6-bis(4-chlorophenyl)-2,5-dihydro-pyrrolo[;4-c]pyrrole-1,4-dione,3,6-bis(4-chlorophenyl)-2,5-dihydro-Pyrrolo[3;C.I.Pigmentred254;CROMOPHTAL DPP RED BPN;C.I. 56110;3,6-BIS(4-CHLOROPHENYL)-2,5-DIHYDROPYRROLO[3,4-C]PY. CAS No. 84632-65-5. Molecular formula: C18H10Cl2N2O2. Mole weight: 357.2g/mol. IUPAC Name: 1,4-bis(4-chlorophenyl)-3-hydroxy-2H-pyrrolo[3,4-c]pyrrol-6-one. SMILES: C1=CC(=CC=C1C2=C3C(=C(N2)O)C(=NC3=O)C4=CC=C(C=C4)Cl)Cl. InChI: InChI=1S/C18H10Cl2N2O2/c19-11-5-1-9(2-6-11)15-13-14(18(24)21-15)16(22-17(13)23)10-3-7-12(20)8-4-10/h1-8,21,24H. |  |
| Pigment Red 273 | Pigment Red 273. Alternative Names: Food Red 17:1. CAS No. 68583-95-9. Product ID: ACM68583959. Molecular formula: C18H13AlN2O8S2. Mole weight: 476.42. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Pigment Red 4 | Pigment Red 4. Group: Biochemicals. Grades: Highly Purified. CAS No. 2814-77-9. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. US Biological Life Sciences. | Worldwide |
| Pigment Red 48 | Pigment Red 48. Alternative Names: Calcium 4-[(5-chloro-4-methyl-2-sulphonatophenyl)azo]-3-hydroxy-2-naphthoate. CAS No. 7023-61-2. Purity: 90%. Product ID: ACM7023612. Molecular formula: C18H11ClN2O6S·Ca. Mole weight: 458.89. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Pigment Red 48:1 | Pigment Red 48:1. Alternative Names: Barium 4-[(5-chloro-4-methyl-2-sulphonatOphenyl)azO]-3-hydroxy-2-naphthoate. CAS No. 7585-41-3. Product ID: ACM7585413. Molecular formula: C18H11BaClN2O6S. Mole weight: 556.14. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Pigment Red 48:3,tech grade | Pigment Red 48:3,tech grade. CAS No. 15782-05-5. Product ID: ALC-FP-15782055. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Pigment Red 48:4 | Pigment Red 48:4. Alternative Names: 4-[(5-chloro-4-methyl-2-sulfophenyl)diazenyl]-3-hydroxynaphthalene-2-carboxylic acid. CAS No. 16013-44-8. Purity: 95%. Product ID: ACM16013448. Molecular formula: C18H13ClN2O6S. Mole weight: 420.82. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Pigment Red 48:4, Technical grade Dye content | Pigment Red 48:4, Technical grade Dye content. Group: Biochemicals. Grades: Purified. CAS No. 5280-66-0. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Pigment Red 49:2 | 5g Pack Size. Group: Analytical Reagents, Biochemicals, Stains & Indicators. Formula: C40H26CaN4O8S2. CAS No. 1103-39-5. Prepack ID 89967036-5g. Molecular Weight 796.89. See USA prepack pricing. | |
| Pigment red 5160-02-1 | Pigment red - Surface Coatings. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. |  North America & APAC |
| Pigment Red 52, Disodium Salt | Pigment Red 52, Disodium Salt. Alternative Names: Disodium 4-[(4-chloro-5-methyl-2-sulphonatophenyl)azo]-3-hydroxy-2-naphthoate. CAS No. 5858-82-2. Purity: 95+%. Product ID: ACM5858822-1. Molecular formula: C18H11ClN2Na2O6S. Mole weight: 464.78. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Pigment Red 53 | Pigment Red 53. Uses: For analytical and research use. CAS No. 2092-56-0. Mole weight: 398.80. EC Number: 218-248-5. Catalog: AP2092560. |  |
| Pigment Red 63:1 | Pigment Red 63:1. Alternative Names: Calcium 3-hydroxy-4-[(1-sulphonato-2-naphthyl)azo]-2-naphthoate. CAS No. 6417-83-0. Purity: 95%. Product ID: ACM6417830. Molecular formula: C21H12CaN2O6S. Mole weight: 460.47. IUPAC Name: Pigment Red 63:1. ECNumber: 229-142-3. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Pigment Red 63:1, TechnicaL grade | Pigment Red 63:1, TechnicaL grade. Group: Biochemicals. Grades: Purified. CAS No. 6417-83-0. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Pigment red 63 (C.I. 15880) | Pigment red 63 (C.I. 15880). Alternative Names: 3-hydroxy-4-[(1-sulfonaphthalen-2-yl)diazenyl]naphthalene-2-carboxylic acid. CAS No. 21416-46-6. Purity: 95%. Product ID: ACM21416466. Molecular formula: C21H14N2O6S. Mole weight: 422.40. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Pigment Red 81 | 100g Pack Size. Group: Analytical Reagents, Stains & Indicators. Formula: C112H125MoN8O23PW. CAS No. 12224-98-5. Prepack ID 90026972-100g. Molecular Weight 2262. See USA prepack pricing. | |
| Pigment ViOlet 23, Technical | Pigment ViOlet 23, Technical. Group: Biochemicals. Grades: Highly Purified. CAS No. 6358-30-1. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Pigment Violet 3 | Pigment Violet 3. Alternative Names: Violet Lake; Consol Violet; Kromal Violet R; Brillfast Violet; Toning Blue MV; Fanatone Violet; Syton Violet R; Fastel Violet R; Purple Lake; Permanent purple. CAS No. 1325-82-2. Purity: 95%. Product ID: ACM1325822. Molecular formula: C24H29N3. Mole weight: 359.51. IUPAC Name: 4-[[4-(dimethylamino)phenyl]-(4-methyliminocyclohexa-2,5-dien-1-ylidene)methyl]-N,N-dimethylaniline. Canonical SMILES: CN=C1C=CC(=C(C2=CC=C(C=C2)N(C)C)C3=CC=C(C=C3)N(C)C)C=C1. ECNumber: 610-776-8. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Pigment Yellow 1 | Pigment Yellow 1. Uses: For analytical and research use. CAS No. 2512-29-0. Mole weight: 340.33. EC Number: 219-730-8. Catalog: AP2512290. | |
| Pigment Yellow 12, Technical gRade Dye content | Pigment Yellow 12, Technical gRade Dye content. Group: Biochemicals. Grades: Purified. CAS No. 6358-85-6. Pack Sizes: 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| Pigment Yellow 13 | Pigment Yellow 13. Uses: For analytical and research use. CAS No. 5102-83-0. Molecular formula: C36H34Cl2N6O4. Mole weight: 685.60. Catalog: APB5102830. | |
| Pigment Yellow 139 | Pigment Yellow 139 is a biological dye and indicator. Pigment Yellow 139 is an organic pigment and an additive for color filters of liquid crystal displays. When formulated in a dye-pigment hybrid system, Pigment Yellow 139 can form color filters with specific chromaticity coordinates, brightness, contrast, and average particle size[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 36888-99-0. Pack Sizes: 100 mg; 500 mg; 1 g; 5 g; 10 g. Product ID: HY-D0284. |  |
| Pigment Yellow 13, Technical grade Dye content | Pigment Yellow 13, Technical grade Dye content. Group: Biochemicals. Grades: Purified. CAS No. 5102-83-0. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Pigment YellOw 14, Technical grade Dye content | Pigment YellOw 14, Technical grade Dye content. Group: Biochemicals. Grades: Purified. CAS No. 5468-75-7. Pack Sizes: 500mg, 1g. US Biological Life Sciences. | Worldwide |
| Pigment yellow 150 | Pigment yellow 150. Alternative Names: 2,4,6(1H,3H,5H)-Pyrimidinetrimidinetrione,5,5'-azobis-;5,5'-azobis-2,4,6(1H,3H,5H)-Pyrimidinetrimidinetrione. CAS No. 25157-64-6. Purity: 96%. Product ID: ACM25157646. Molecular formula: C8H6N6O6. Mole weight: 282.17. IUPAC Name: 5-(2,4,6-trioxohexahydropyrimidin-5-yl)azohexahydropyrimidine-2,4 ,6-t. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Pigment Yellow 180 | Pigment Yellow 180. Alternative Names: fast yellow hg;C.I. 21290;2,2'-[ethylenebis(oxyphenyl-2,1-eneazo)]bis[n-(2,3-dihydro-2-oxo-1h-benzimidazol-5-yl)-3-oxo-butanamide;PIGMENT YELLOW 180;2,2'-[ethylenebis(oxyphenyl-2,1-eneazo)]bis[N-(2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)-3-oxobutyramide;BE. CAS No. 77804-81-0. Purity: 96%. Product ID: ACM77804810. Molecular formula: C36H32N10O8. Mole weight: 732.70. IUPAC Name: 2-[[2-[2-[2-[[1,3-dioxo-1-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]butan-2-yl]diazenyl]phenoxy]ethoxy]phenyl]diazenyl]-3-oxo-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)butanamide. Canonical SMILES: CC(=O)C(C(=O)NC1=CC2=C(C=C1)NC(=O)N2)N=NC3=CC=CC=C3OCCOC4=CC=CC=C4N=NC(C(=O)C)C(=O)NC5=CC6=C(C=C5)NC(=O)N6. ECNumber: 278-770-4. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Pigment Yellow 3 | Pigment Yellow 3. Uses: For analytical and research use. CAS No. 6486-23-3. Mole weight: 395.20. EC Number: 229-355-1. Catalog: AP6486233. | |
| Pigment YellOw 3, Technical grade Dye content | Pigment YellOw 3, Technical grade Dye content. Group: Biochemicals. Grades: Purified. CAS No. 6486-23-3. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Pigment Yellow 53 | Pigment Yellow 53. Group: Biochemicals. Grades: Highly Purified. CAS No. 8007-18-9. Pack Sizes: 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| Pigment Yellow 53 (technical grade) | Pigment Yellow 53 (technical grade). Alternative Names: C. I. Pigment Yellow 53 (77788). CAS No. 8007-18-9. Purity: Tech. Product ID: ACM8007189-1. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Pigment Yellow 62 | Pigment Yellow 62. Group: Biochemicals. Grades: Highly Purified. CAS No. 12286-66-7. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: 2C16H13N4O7S2·Ca. US Biological Life Sciences. | Worldwide |
| Pigment Yellow 83 | Pigment Yellow 83. Group: Biochemicals. Alternative Names: 2,2'-[(3,3'-Dichloro[1,1'-biphenyl]-4,4'-diyl)bis(azo)]bis[N-(4-chloro-2,5-dimethoxyphenyl)-3-oxobutyramide]. Grades: Highly Purified. CAS No. 5567-15-7. Pack Sizes: 500g, 1kg, 2kg, 5kg, 10kg. Molecular Formula: C36H32Cl4N6O8. US Biological Life Sciences. | Worldwide |
| PIK5-12d | PIK5-12d is a PROTAC PIKfyve degrader (DC50 = 1.48 nM). PIK5-12d induces massive cytoplasmic vacuolization and blocks autophagic flux in multiple prostate cancer cells. PIK5-12d inhibits prostate cancer cell proliferation. PIK5-12d significantly suppresses tumor proliferation in mice bearing LTL-331R human prostate cancer PDX tumors. PIK5-12d can be used for the study of prostate cancer. (Pink: PIKfyve ligand (HY-175631), Blue: VHL Ligand (HY-125845), Black: Linker, PIKfyve ligand-linker conjugate (HY-175632))[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 3036457-38-9. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg. Product ID: HY-155994. | |
| PIK-90 | PIK-90 is a DNA-PK and PI3K inhibitor, which inhibits p110α, p110γ and DNA-PK with IC50s of 11, 18 and 13 nM, respectively. Uses: Scientific research. Category: Signaling pathways. CAS No. 677338-12-4. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 250 mg. Product ID: HY-12030. | |
| PIK-93 | PIK-93 is the first potent, synthetic PI4K (PI4KIIIβ) inhibitor with IC50 of 19 nM, and also inhibits PI3Kγ and PI3Kα with IC50 of 16 nM and 39 nM, respectively. Uses: Scientific research. Category: Signaling pathways. CAS No. 593960-11-3. Pack Sizes: 10 mM * 1 mL in DMSO; 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. Category: Signaling pathways. CAS No. 60576-13-8. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 250 mg; 500 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. Category: Signaling pathways. CAS No. 2857982-26-2. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-151473. | |
| PIKfyve-IN-2 | PIKfyve-IN-2 is a potent PIKfyve kinase inhibitor and can be used for cancers, autoimmune disorders research[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2245319-25-7. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-154956. | |
| PIKfyve-IN-3 | PIKfyve-IN-3 (compound L22) has a remarkable interaction with PIKfyve kinase with a Kd value of 0.47 nM. PIKfyve-IN-3 has oral activity. PIKfyve-IN-3 inhibits tumor growth in a HeLa xenograft model[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 3033209-92-3. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-163133. | |
| 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 | 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 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. |  |
| Pilabactam sodium | Pilabactam (ANT3310) sodium is a broad-spectrum covalent Serine β-Lactamase inhibitor, with IC50 values ranging from 1 nM to 175 nM (a panel of Serine β-Lactamase). Pilabactam sodium potentiates activity of β-lactam antibiotics against Carbapenem-Resistant Enterobacterales (CRE) and Acinetobacter baumannii (CRAB). Pilabactam sodium can be used in the research of bacterial infection[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: ANT3310 sodium. CAS No. 2410688-61-6. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-147349. | |
| Pilaralisib | Pilaralisib (XL147; SAR245408) is a potent and highly selective class I PI3Ks inhibitor with IC50s of 39 nM, 383 nM, 23 nM and 36 nM for PI3Kα, PI3Kβ, PI3Kγ, and PI3Kδ. Uses: Scientific research. Category: Signaling pathways. Alternative Names: XL-147; SAR245408. CAS No. 934526-89-3. Pack Sizes: 10 mM * 1 mL in DMSO; 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. Alternative Names: Sodium Pilocarpate. CAS No. 92598-79-3. Purity: 95%. Product ID: ACM92598793. Molecular formula: C11H17N2NaO3. Mole weight: 248.25. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Pilocarpine | Pilocarpine is used to treat dry mouth and various ophthalmic conditions, including elevated intraocular pressure and glaucoma. Category: Other apis. Synonyms: Pilokarpin. Pilocarpol. Syncarpine. CAS No. 92-13-7. Product ID: API92137. Molecular formula: C11H16N2O2. Mole weight: 208.26. EINECS: 202-128-4. SMILES: CCC1C(COC1=O)CC2=CN=CN2C. Appearance: OIL OR CRYSTALS. |  |
| Pilocarpine | Pilocarpine is a selective M3-type muscarinic acetylcholine receptor (M3 muscarinic receptor) agonist. Uses: Scientific research. Category: Induced disease models products. CAS No. 92-13-7. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg. Product ID: HY-B0726A. | |
| 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 EP Impurity A | Pilocarpine EP Impurity A. Uses: For analytical and research use. CAS No. 28958-85-2. Molecular formula: C11H17ClN2O2. Mole weight: 244.72. Catalog: APB28958852. | |
| Pilocarpine EP Impurity B | Pilocarpine EP Impurity B. Uses: For analytical and research use. CAS No. 92598-79-3. Molecular formula: C11H17N2NaO3. Mole weight: 248.26. Catalog: APB92598793. | |
| Pilocarpine Hydrochloride | Pilocarpine Hydrochloride is a potent M3-type muscarinic acetylcholine receptor (M3 muscarinic receptor) agonist. Uses: Scientific research. Category: Induced disease models products. CAS No. 54-71-7. Pack Sizes: 500 mg; 1 g; 5 g; 10 g. Product ID: HY-B0726. | |
| Pilocarpine Hydrochloride | Pilocarpine hydrochloride is a natural alkaloid muscarinic receptor agonist used to treat dry mouth (xerostomia) and dry eyes. It is available as oral tablets for systemic use and as ophthalmic solutions for topical application. The drug has a short duration of action and requires multiple daily dosing. Applications: Oral pilocarpine is indicated for xerostomia due to sjögren's syndrome or radiation therapy for head and neck cancer. ophthalmic pilocarpine is used for primary open-angle glaucoma, ocular hypertension, and acute angle-closure glaucoma (emergency miosis). it is also employed to reverse mydriasis after ocular examination. Category: Active pharmaceutical ingredients. Synonyms: Pilocarpine HCl; Salagen; Pilocarpine monohydrochloride; Sno pilo; Isopto carpine; Vistacarpin N. CAS No. 54-71-7. Product ID: API0231624. Molecular formula: C11H17ClN2O2. Mole weight: 244.72. EINECS: 200-212-5. InChIKey: RNAICSBVACLLGM-GNAZCLTHSA-N. Appearance: White to off-white crystalline powder. | |
| Pilocarpine nitrate | Pilocarpine nitrate. CAS No. 148-72-1. Purity: 98%. Product ID: ACM148721. Molecular formula: C11H16N2O2?HNO3. Mole weight: 271.27. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Pilocarpine nitrate | Pilocarpine nitrate. CAS No. 148-72-1. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. |  |
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