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| Product | Description | |
|---|---|---|
| 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 5 | Pigment Red 5. Alternative Names: Pigment Red 5; N-(5-chloro-2,4-dimethoxyphenyl)-4-[[5-[(diethylamino)sulphonyl]-2-methoxyphenyl]azo]-3-hydroxynaphthalene-2-carboxamide; CI 12490; NAPTHOL CARMINE; 2-Naphthalenecarboxamide, N-(5-chloro-2,4-dimethoxyphenyl)-4-5-(diethylamino)sulfonyl-2-meth. CAS No. 6410-41-9. Molecular formula: C30H31ClN4O7S. Mole weight: 627.11. |  |
| 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 64 Calcium Salt | Pigment Red 64 Calcium Salt is a monoazo lake pigment used in cosmetics. Alternative Names: Brilliant lake red R; 2-Naphthalenecarboxylic acid, 3-hydroxy-4-(phenylazo)-, calcium salt (2:1); 11067 Red; 2-Hydroxy-1-phenylazo-3-naphthoic acid calcium salt; Brilliant Lake M; Brilliant Red Toner RA; Brilliant Scarlet G; Calcium 1-phenylazo-2-hydroxy-3-naphthoate; Calcium 2-hydroxy-1-(phenylazo)-3-naphthoate; Calcium bis(1-phenylazo-2-hydroxy-3-naphthalenecarboxylate); Dainichi Brilliant Scarlet G; Dainichi Brilliant Scarlet RG; Japan Red 219; Pigment Red 64:1; Pigment Scarlet Toner RB; Symuler Brilliant Scarlet G; Topaz Toner R5. CAS No. 6371-76-2. Molecular formula: C34H22CaN4O6. Mole weight: 622.64. | |
| Pigment Red 81 | Pigment Red 81 is a pure blue red color, which is in line with the magenta hue used in four-color plate overprint printing inks, and has high color strength. Alternative Names: Fast Pink Toner (C.I. Red 81); Pigment Red 81. Grades: 95%. CAS No. 12224-98-5. Molecular formula: C28H31N2O3+. Mole weight: 443.56. | |
| 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 1 | Pigment Violet 1 is a triarylmethane xanthene derivative, which gives a red light purple. Alternative Names: 9-(2-carboxyphenyl)-3,6-bis(diethylamino)-xanthylium molybdatetungstatephosphate; c.i. 45170:2; Pigment Violet 1; Xanthylium, 9-(2-carboxyphenyl)-3,6-bis(diethylamino)-, molybdatetungstatephosphate; PV1 RHODAMINE VIOLET BS; C.I. pigment violet 1. Grades: 95%. CAS No. 1326-03-0. Molecular formula: C28H31N2O3+. Mole weight: 443.36. | |
| 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 is commonly used in printing inks, paints, plastics, and other applications where a bright yellow color is desired. It has good lightfastness and weather resistance, making it suitable for outdoor applications. Alternative Names: Fast Yellow G; Fast Yellow GG (C.I. Orange 17); Pigment Yellow 1. CAS No. 2512-29-0. Molecular formula: C17H16N4O4. Mole weight: 340.33. | |
| 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 110 | Pigment Yellow 110 has excellent light fastness, weather fastness, heat resistance and migration resistance, which makes it has a wide range of uses. Alternative Names: 3,3'-(1,4-Phenylenediimino)bis[4,5,6,7-tetrachloro-1H-isoindol-1-one; Pigment Yellow 110. Grades: 95%. CAS No. 5590-18-1. Molecular formula: C22H6Cl8N4O2. Mole weight: 641.93. | |
| 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 138 | Pigment Yellow 138 has excellent light and weather fastness and heat stability. Alternative Names: Pigment Yellow 138; 3,4,5,6-Tetrachloro-N-[2-(4,5,6,7-tetrachloro-2,3-dihydro-1,3-dioxo-1H-inden-2-yl)-8-quinolyl]phthalimide. Grades: 95%. CAS No. 30125-47-4. Molecular formula: C26H6Cl8N2O4. Mole weight: 693.96. | |
| Pigment Yellow 139 | Pigment yellow 139 is an organic compound that is used as a yellow-orange pigment. It is classified as a derivative of isoindoline. Alternative Names: pigment yellow 139; 5,5'-(1H-isoindole-1,3(2H)-diylidene)dibarbituric acid; 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5,5-(1H-isoindole-1,3(2H)-diylidene)bis-; Pigment yellow 139 (C.I. 56298); 1,3-Di(2,4,6-trioxohexahydro-5-pyrimidinylidene)isoindole; 5-[3-(2,4,6-Tr. Grades: 95%. CAS No. 36888-99-0. Molecular formula: C16H9N5O6. Mole weight: 367.27. | |
| 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 | Pigment Yellow 14 is a versatile pigment that is widely used in a range of industries for its bright color and excellent performance properties. CAS No. 5468-75-7. Molecular formula: C34H30Cl2N6O4. Mole weight: 657.55. | |
| 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 181 | Pigment Yellow 181 is a hue angle of 66.5 degrees (1/3S.D., HDPE). Alternative Names: C.I. 11777; Pigment Yellow 181; n-(4-(aminocarbonyl)phenyl)-4-((1-(((2,3-dihydro-2-oxo-1h-benzimidazol-5-yl)amino)carbonyl)-2-oxopropyl)azo)benzamide; N-(4-Carbamoylphenyl)-4-[2-oxo-1-[(2-oxo-1,3-dihydrobenzoimidazol-5-yl)carbamoyl]propyl]diazenyl-benzamide. Grades: 95%. CAS No. 74441-05-7. Molecular formula: C25H21N7O5. Mole weight: 499.48. | |
| Pigment Yellow 185 | Pigment Yellow 185. CAS No. 76199-85-4. | |
| 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 74 | Pigment Yellow 74 is an organic pigment. It is a mono azo pigment powder, with greenish yellow color, and it has a redder tint than pigment yellow 12. It offers good color strength, and good dispersion and lower viscosity. Alternative Names: C.I. Pigment Yellow 74; o-Acetoacetanisidide, 2-[(2-methoxy-4-nitrophenyl)azo]-; Anisidine Yellow; Bayscript Yellow P-PZD 101440; C.I. 11741; C.I. PY 74; Dainichiseika Yellow 43; Fast Yellow 031; Hansa Brilliant Yellow 5GX01; Luna Yellow; Permanent Yellow G 74; Pigment Yellow 5GX; PY 74; Sanyo Fast Yellow 7413; Sanyo Fast Yellow 7414; Sunbrite Yellow 74; TRY 13; Unisperse Yellow GS-E 2; Versal Yellow 2GXD; Versal Yellow 5GXS; Xfast Yellow 1256; Yellow 74T; YJD 3174. Grades: 95%. CAS No. 6358-31-2. Molecular formula: C18H18N4O6. Mole weight: 386.36. | |
| 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 |
| Pigment Yellow 93 | Pigment Yellow 93. Alternative Names: 3,3'-[(2-chloro-5-methyl-p-phenylene)bis[imino(1-acetyl-2-oxoethylene)azo]]bis[4-chloro-N-(3-chloro-o-tolyl)benzamide]; Benzamide, 3,3-(2-chloro-5-methyl-1,4-phenylene)bisimino(1-acetyl-2-oxo-2,1-ethanediyl)azobis4-chloro-N-(3-chloro-2-methylphenyl)-; C.I. Grades: 95%. CAS No. 5580-57-4. Molecular formula: C43H35Cl5N8O6. Mole weight: 937.05. | |
| Pigment Yellow 97 | Pigment Yellow 97 is a neutral yellow, similar to C.I. Pigment Yellow 1. Grades: 95%. CAS No. 12225-18-2. Molecular formula: C26H27ClN4O8S. Mole weight: 591.03. | |
| 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 75 hydrochloride | PIK-75 is a p110α inhibitor with IC50 of 5.8 nM (200-fold more potently than p110β), isoform-specific mutants at Ser773, and also potently inhibits DNA-PK with IC50 of 2 nM. Alternative Names: PIK 75 hydrochloride; PIK75 hydrochloride; PIK-75 hydrochloride. Grades: >98%. CAS No. 372196-77-5. Molecular formula: C16H14BrN5O4S.HCl. Mole weight: 488.74. | |
| 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. | |
| pikamilone sodium | Pikamilone sodium is a prodrug of GABA that is used in the treatment of benign prostatic hyperplasia and neurogenic bladder in spinal. Uses: The treatment of benign prostatic hyperplasia. Alternative Names: Pikamilone sodium salt; Picamilon; Pikamilon sodium; Nicotinoyl-GABA sodium salt. Grades: > 98%. CAS No. 62936-56-5. Molecular formula: C10H11N2NaO3. Mole weight: 230.199. | |
| 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. 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; 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. Grades: ≥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. | |
| Pilaralisib | Pilaralisib, also known as XL147, is a methylbenzenesulfonamide derivative that reversibly inhibits class I PI3Ks (IC50s = 39, 36, 23, and 383 nM for p110α, δ, γ, and β, respectively), with potential antineoplastic activity. Alternative Names: 2-amino-N-(3-(N-(3-((2-chloro-5-methoxyphenyl)amino)quinoxalin-2-yl)sulfamoyl)phenyl)-2-methylpropanamide.; XL147; XL 147; XL-147; SAR245408; SAR-245408; SAR 245408; Pilaralisib. CAS No. 934526-89-3. Molecular formula: C25H25ClN6O4S. Mole weight: 541.02. | |
| Pilaralisib analogue | Pilaralisib analogue. CAS No. 956958-53-5. | |
| 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. Alternative Names: 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. Alternative Names: 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 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 | 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-[d3] hydrochloride | Pilocarpine-[d3] hydrochloride is a deuterated labelled form of Pilocarpine, which is used as a miotic in the treatment of glaucoma. Alternative Names: Pilocarpine-d3 HCl; Pilocarpine-d3 hydrochloride; Pilocarpine-[d3] HCl. Grades: > 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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