BOC Sciences provides a wide range of research chemicals and biochemicals including inhibitors, building blocks, GMP Products, impurities and metabolites, APIs for Veterinary, Natural Compounds, ADCs, Stem Cell Molecule and chiral compounds.
| Product | Description | |
|---|---|---|
| Palladium diacetate | Application Guide for Palladium Catalyzed Cross-Coupling Reactions Catalyst for an intramolecular coupling of aryl bromides with alcohols giving 1,3-oxazepines. Preparation of cyclic ureas via palladium-catalyzed intramolecular cyclization. Uses: Used as a catalyst in organic chemistry. Alternative Names: ACETIC ACID PALLADIUM(II) SALT; PALLADIUM ACETATE; PALLADIUM(+2)ACETATE; PALLADIUM DIACETATE; PALLADIUM(II) ACETATE; PALLADIUM(II) ACETATE IN IONIC LIQUID ON SILICA. Grades: 98%. CAS No. 3375-31-3. Molecular formula: Pd.(C2H3O2)2. Mole weight: 224.51. |  |
| Palladium(II) Chloride | Application Guide for Palladium Catalyzed Cross-Coupling ReactionsUsed in the synthesis of semiconducting metal-containing polymers in which the polypyrrole backbone has a conformational energy minimum and is nearly planar. Uses: C-h activation; carbonylation; cross coupling reactions with arenes→mizoroki heck coupling reaction; oxidation. Alternative Names: Palladium chloride (PdCl2); dichloropalladium; Palladium(II) Chloride. Grades: 95%. CAS No. 7647-10-1. Molecular formula: PdCl2. Mole weight: 177.31. | |
| PALLADIUM(II) HEXAFLUOROACETYLACETONATE | Used in a redox transmetalation reaction to enhance CVD alloying technology for copper. Also used in the simultaneous etching of copper and deposition of palladium for applications in ultra large-scale integrated devices. Alternative Names: PALLADIUM-1,1,1,5,5,5-HEXAFLUORO-2,4-PENTANEDIONATE; PALLADIUM HEXAFLUOROPENTANEDIONATE; PALLADIUM (II) 1,1,1,5,5,5-HEXAFLUORO 2,4-PENTANEDIONATE; PALLADIUM(II) HEXAFLUOROACETYLACETONATE; Palladium 1,1,1,5,5,5-hexafluoroacetylacetonate; bis(1,1,1,5,5,5-hexafl. Grades: 95%. CAS No. 64916-48-9. Molecular formula: C10H2F12O4Pd. Mole weight: 520.52. | |
| Palladium octaethylporphyrin | Palladium octaethylporphyrin is a biomedical product utilized in the drug development of various diseases. With its unique chemical properties, it is employed as a catalyst for numerous biomedicine-related reactions. It is particularly effective in promoting drug delivery systems and molecular imaging techniques, enhancing the efficacy of anticancer drugs and helping researchers gain new insights into bioactive compounds. Alternative Names: Palladium, [2,3,7,8,12,13,17,18-octaethyl-21H,23H-porphinato(2-)-κN21,κN22,κN23,κN24]-, (SP-4-1)-; (SP-4-1)-[2,3,7,8,12,13,17,18-Octaethyl-21H,23H-porphinato(2-)-κN21,κN22,κN23,κN24]palladium; 21H,23H-Porphine, 2,3,7,8,12,13,17,18-octaethyl-, palladium complex; Palladium, [2,3,7,8,12,13,17,18-octaethyl-21H,23H-porphinato(2-)-N21,N22,N23,N24]-, (SP-4-1)-; Palladium, [2,3,7,8,12,13,17,18-octaethylporphinato(2-)]-; (2,3,7,8,12,13,17,18-Octaethylporphyrinato)palladium; (Octaethylporphyrinato)palladium; 2,3,7,8,12,13,17,18-Octaethyl-21H,23H-porphine palladium(II); Octaethylporphinatopalladium; Palladium(2+) octaethylporphyrin; Palladium(II) octaethylporphyrin; Palladium-octaethylporphine; PdOEP. Grades: ≥95%. CAS No. 24804-00-0. Molecular formula: C36H44N4Pd. Mole weight: 639.19. | |
| Palladium phthalocyanine | Palladium phthalocyanine. Alternative Names: PALLADIUM PHTHALOCYANINE; PALLDIUM PHTHALOCYANINE; [29H,31H-phthalocyaninato(2-)-N29,N30,N31,N32]palladium; PALLADIUM PHTHALOCYANINE 98+%; PhthalocyaninePalladium; Palladium, 29H,31H-phthalocyaninato(2-)-.kappa.N29. kappa.N30. kappa.N31. kappa.N32-, (SP-4-1)-. Grades: 95%. CAS No. 20909-39-1. Molecular formula: C32H16N8Pd. Mole weight: 618.94. | |
| Palmarosa oil | Palmarosa oil is obtained by steam distillation of the stems, flowers and leaves. The scent is similar to rose and is therefore often used instead of rose oil. It is finely floral, grassy, a little geranium-like. But palmarosa can do more than just smell good. It is effective against skin irritations, is antiseptic and is considered to be particularly skin caring. It also strengthens the immune system and has a fungicidal effect. Palmarosa is suitable as a mixture for massage oils and also has a firm place in aromatherapy. Uses: Massage oil soap aromatherapy. Alternative Names: oilofpalmarosa; Oils,palmarosa; palmarosaoilfromcymbopogonmartini; Palmerosaoil; ROSE GERANIUM OIL; PALMAROSA OIL; PALMAROSA OIL INDIAN; GERANIUM OIL, EAST INDIAN TYPE. CAS No. 8014-19-5. Molecular formula: CAS: 8014-19-5. | |
| Palmitic acid behenyl ester | Palmitic acid behenyl ester. Alternative Names: BEHENYL PALMITATE; PALMITIC ACID BEHENYL ESTER; PALMITIC ACID BEHENYL ESTER 99%. CAS No. 42232-33-7. Molecular formula: C38H76O2. Mole weight: 565.01. | |
| Palmitic acid N-hydroxysuccinimide ester | Palmitic acid N-hydroxysuccinimide ester. Uses: N-hydroxysuccinimide ester of palmitic acid. esters of n-hydroxysuccinimide have been used for the preparation of n-acylamino acids, aminoacyl-trna, coenzyme a, thioglycolic acid, ceramides, etc. Alternative Names: 1-PALMITOYL-N-HYDROXYSUCCINIMIDE; HEXADECANOIC ACID-NHSE; PAL-OSU; PALMITIC ACID N-HYDROXYSUCCINIMIDE; PALMITIC ACID N-HYDROXY-SUCCINIMIDE ESTER; PALMITIC ACID N-SUCCINIMIDYL ESTER. Grades: 95%. CAS No. 14464-31-4. Molecular formula: C20H35NO4. Mole weight: 353.50. | |
| Palmitic acid oleyl ester | Palmitic acid oleyl ester. Alternative Names: OLEYL PALMITATE; PALMITIC ACID OLEYL ESTER; 9-octadecenylester,(z)-hexadecanoicaci; (Z)-octadec-9-enyl palmitate; PALMITIC ACID OLEYL ESTER 99%; Hexadecanoic acid (Z)-9-octadecenyl ester; Palmitic acid (9Z)-9-octadecenyl ester; Palmitic acid (Z)-9-octadecenyl e. CAS No. 2906-55-0. Molecular formula: C34H66O2. Mole weight: 506.89. | |
| Palmitic acid vinyl ester | Palmitic Acid Vinyl Ester is a prominent biomedical substance that extensively harnessed in the pursuit of advanced drug delivery methodologies and the synthesis of pharmaceutical formulations. Its versatile employment encompasses a myriad of therapeutic regimens combating formidable ailments, including but not limited to cancer, diabetes, and cardiovascular afflictions. Notably, owing to its extraordinary biocompatibility and facilitation of optimal drug discharge, this compound assumes an indispensable role within the dynamic realm of the biomedical industry. Alternative Names: VINYL PALMITATE; VINYL HEXADECANOATE; PALMITIC ACID VINYL ESTER; PALMITIC ACID VINYL ESTER (STABILIZED WITH MEHQ) 96+%; PalmiticacidVinylester,stabilizedwithMEHQ; HEXADECANOICACID,ETHENYLESTER; Hexadecanoic acid vinyl ester; ethenyl hexadecanoate. Grades: >96.0%(GC). CAS No. 693-38-9. Molecular formula: C18H34O2. Mole weight: 282.46. | |
| Palmitoleic acid | Palmitoleic acid is an ω-7 monounsaturated fatty acid that acts as a constituent of the glycerides of human adipose tissue. Alternative Names: cis-9-Hexadecenoic acid; 9-cis-Hexadecenoic acid; (9Z)-9-Hexadecenoic Acid; (Z)-9-Hexadecenoic Acid; 9Z-Hexadecenoic Acid; C16:1; Oleopalmitic Acid; Zoomeric Acid; cis-Palmitoleic Acid; cis-Δ9-Hexadecenoic Acid; (9Z)-hexadec-9-enoic acid; cis-9-palmitoleic acid. Grades: 98%. CAS No. 373-49-9. Molecular formula: C16H30O2. Mole weight: 254.41. | |
| Palmitoyl Coenzyme A Lithium Salt | Palmitoyl Coenzyme A Lithium Salt. Grades: ≥90%. CAS No. 188174-64-3. Molecular formula: C37H65N7O17P3S ·xLi+. Mole weight: 1004.94 (free acid). | |
| Palmitoylethanolamide | Palmitoylethanolamide is an endogenous cannabinoid found in brain, liver, and other mammalian tissues. It is a weak ligand of the cannabinoid 1 (CB1) and cannabinoid 2 (CB2) receptors, and a selective GPR55 agonist (EC50 values are 4, 19 800 and > 30 000 nM at GPR55, CB2 and CB1 receptors respectively). Nutritional supplement in health care products. Uses: Ingredient of health care products. Alternative Names: N-(2-Hydroxyethyl)hexadecanamide; Palmidrol; PEA. Grades: ≥98% (HPLC). CAS No. 544-31-0. Molecular formula: C18H37NO2. Mole weight: 299.5. | |
| Palmitoyl-L-carnitine chloride | Palmitoyl-L-carnitine is a long-chain acylcarnitine. It inhibits lecithin:cholesterol acyltransferase activity in rat. Alternative Names: Hexadecanoyl-L-carnitine; L-Hexadecanoylcarnitine; L-Palmitoylcarnitine; [(2R)-3-carboxy-2-hexadecanoyloxypropyl]-trimethylazanium chloride. Grades: ≥95%. CAS No. 18877-64-0. Molecular formula: C23H46NO4·Cl. Mole weight: 436.07. | |
| PALMITYL OLEATE | PALMITYL OLEATE. Alternative Names: PALMITYL OLEATE; OLEIC ACID PALMITYL ESTER; hexadecyl oleate; CETYL OLEATE; 9-Octadecenoic acid (9Z)-, hexadecyl ester; cis-9-octadecenoic acid hexadecanyl ester; cis-9-Octadecenoic acid hexadecanyl ester, Oleic acid palmityl ester; (Z)-9-Octadecenoic ac. CAS No. 22393-86-8. Molecular formula: C34H66O2. Mole weight: 506.89. | |
| Palmityl Palmitate | Cetyl Palmitate, as a wax ester of palmitic acid, is used in cosmetic and personal care products. Alternative Names: hexadecanoic acid hexadecyl ester; hexadecyl hexadecanoate. Grades: 99%+. CAS No. 540-10-3. Molecular formula: C32H64O2. Mole weight: 480.85. | |
| Palm kernel oil | Palm kernel oil is commonly used as a seasoning. CAS No. 8023-79-8. | |
| Palm kernel oil hydrogenated | Palm kernel oil hydrogenated. CAS No. 84540-04-5. | |
| Palm Oil | Palm Oil is commonly used as cooking oil, crunchy fat and margarine. CAS No. 8002-75-3. | |
| Palm oil acids, sodium salt | Palm oil acids, sodium salt. Alternative Names: Fatty acids, palm-oil, sodium salts; Oils, palm, acids, sodium salts. CAS No. 61790-79-2. | |
| Palonosetron Hydrochloride | Palonosetron HCl is a 5-HT3 antagonist used in the prevention and treatment of chemotherapy-induced nausea and vomiting. Uses: Antiemetics. Alternative Names: Palonosetron HCl; Palonocetron hydrochloride; 1H-Benz[de]isoquinolin-1-one, 2-[(3S)-1-azabicyclo[2.2.2]oct-3-yl]-2,3,3a,4,5,6-hexahydro-, hydrochloride (1:1), (3aS)-; (3aS)-2-[(3S)-1-azabicyclo[2.2.2]octan-3-yl]-3a,4,5,6-tetrahydro-3H-benzo[de]isoquinolin-1-one hydrochloride; (3aS)-2,3,3a,4,5,6-Hexahydro-2-((3S)-3-quinuclidinyl)-1H-benz(de)isoquinolin-1-one monohydrochloride; (S)-2-((S)-quinuclidin-3-yl)-2,3,3a,4,5,6-hexahydro-1H-benzo[de]isoquinolin-1-one hydrochloride; 1H-Benz(de)isoquinolin-1-one, 2-(3S)-1-azabicyclo(2.2.2)oct-3-yl-2,3,3a,4,5,6-hexahydro-, monohydrochloride, (3aS)-. Grades: 98%. CAS No. 135729-62-3. Molecular formula: C19H25ClN2O. Mole weight: 332.87. | |
| Palonosetron Impurity 3 | An impurity of Palonosetron which is used for preventing nausea and vomiting caused by cancer chemotherapy. Alternative Names: (S)-N-(1-Azabicyclo[2.2.2]oct-3-yl)-5,6,7,8-tetrahydro-1-naphthalenecarboxamide; 5,6,7,8-Tetrahydro-naphthalene-1-carboxylic acid (1-aza-bicyclo[2.2.2]oct-3-yl)-amide. Grades: > 95%. CAS No. 135729-78-1. Molecular formula: C18H24N2O. Mole weight: 284.4. | |
| Palustric acid | Palustric acid is a bioactive substance found in nature. Extensive investigations have elucidated its remarkable anti-inflammatory attributes, rendering it an auspicious contender for studying the effects of inflammatory ailments like arthritis. Alternative Names: PALUSTRIC ACID; 1945-53-5; NSC 148945; PALUSTRICACID; A2QAG30V3T; Podocarpa-8,13-dien-15-oic acid, 13-isopropyl-; C12077; AC1L9EWT; UNII-A2QAG30V3T; Palustrinsaure; Palustric; NSC-148945; SureCN151741; PALUSTRIC ACID [MI]; SCHEMBL151741; CHEBI:29660; DTXSID90858759; MLBYBBUZURKHAW-MISYRCLQSA-N; AKOS040757142; (1R,4aS,10aR)-1,4a-dimethyl-7-propan-2-yl-2,3,4,5,6,9,10,10a-octahydrophenanthrene-1-carboxylic acid; 1-Phenanthrenecarboxylic acid, 1,2,3,4,4a,5,6,9,10,10a-decahydro-1,4a-dimethyl-7-(1-methylethyl)-, (1R-(1a, 4ab,10aa))-; HY-133593; CS-0128314; Q27110213; (1R,4aS,10aR)-7-isopropyl-1,4a-dimethyl-2,3,4,5,6,9,10,10a-octahydrophenanthrene-1-carboxylic acid; 1-PHENANTHRENECARBOXYLIC ACID, 1,2,3,4,4A,5,6,9,10,10A-DECAHYDRO-1,4A-DIMETHYL-7-(1-METHYLETHYL)-, (1R,4AS,10AR)-. Grades: 95%. CAS No. 1945-53-5. Molecular formula: C20H30O2. Mole weight: 302.45. | |
| PALYTOXIN | PALYTOXIN. Alternative Names: PTX; PALYTOXIN; (C52-55-HEMIACETAL) PALYTOXIN; PALYTOXIN (PTX) >97% (C52-55-HEMIACETAL) PA. Grades: 95%. CAS No. 77734-92-0. Molecular formula: C129H223N3O54. | |
| Pam3CSK4 TFA | Pam3CSK4 TFA is a TLR 1/2 agonist and a cell-permeable, water-soluble synthetic tripalmitoylated lipopeptide that mimics the acylated amino terminus of bacterial LPs. Bacterial LPs are a family of pro-inflammatory cell wall components found in both Gram-positive and Gram-negative bacteria. Pam3CSK4 is a potent activator of the pro-inflammatory transcription factor NF-κB. It induces production of TNF-α, superoxide, NO, and IL-6, stimulates phosphorylation of p100/p110 and p60 in granulocytic-differentiated HL-60 cells, promotes differentiation of naive CD4+ T cells into Th17 cells, and enhances tyrosine protein phosphorylation and activation of ERK1/2 and MEK1/2. It is used in prevention of inflammation caused by certain bacterial infection. Alternative Names: Synthetic Triacylated Lipopeptide; Pam3Cys-Ser-(Lys)4 TFA; Pam3-Cys-Ser-Lys-Lys-Lys-Lys TFA salt; (S)-[2,3-Bis(palmitoyloxy)-(2-RS)-propyl]-N-palmitoyl-(R)-Cys-(S)-Ser-(S)-Lys4-OH TFA salt; P3CSK4 TFA; Pam3Cys-SK4 TFA; L-Lysine, N2-[N2-[N2-[N2-[N-[S-[2,3-bis[(1-oxohexadecyl)oxy]propyl]-N-(1-oxohexadecyl)-L-cysteinyl]-L-seryl]-L-lysyl]-L-lysyl]-L-lysyl]-, tris(trifluoroacetate) (salt). Grades: ≥95%. CAS No. 112208-01-2. Molecular formula: C87H159F9N10O19S. Mole weight: 1852.30. | |
| PAMAM Dendrimer G2-OH | PAMAM Dendrimer G2-OH is a 20 wt. % solution of second-generation Starburst polyamidoamine (PAMAM) dendrimer in methyl alcohol. The solution is primarily used in biomedicine for drug delivery systems, biomedical imaging, and targeted therapy due to its ability to encapsulate and deliver various drugs. It finds applications in the drug development of diseases such as cancer, viral infections, and neurological disorders. Alternative Names: PAMAM-G2-OH; 2-Propenoic acid, methyl ester, polymer with 1,2-ethanediamine; 1,2-Ethanediamine, polymer with methyl 2-propenoate; Acrylic acid methyl ester, polymer with ethylenediamine; Ethylenediamine, polymer with methyl acrylate; 1,2-Diaminoethane-methyl acrylate copolymer; 1,2-Ethylenediamine-methyl acrylate copolymer; CYD 110C; CYD 130A; CYD 150A; CYD-WU 438; Ethylenediamine-methyl acrylate. CAS No. 26937-01-9. Molecular formula: C142H288N58O28. Mole weight: 3256.18. | |
| PAMAM Dendrimer G3-OH | PAMAM dendrimer G3-OH, a polyamidoamine dendrimer with mol. wt. 6909, is made from an ethylenediamine core and sequenced copolymers of ethylenediamine and methyl acrylate (Dendritech, Inc.). PAMAM dendrimer G3-OH is a biomedical product used for drug delivery systems. It shows potential in targeted therapy for various diseases due to its unique nanostructure and high loading capacity. This solution is primarily used in the formulation of advanced pharmaceuticals aimed at treating cancers, infections, and neurological disorders. Alternative Names: PAMAM-G3-OH; PAMAM-OH Dendrimer, Generation 3, Ethylenediamine Core; PAMAM dendrimer, ethylenediamine core, generation 3.0. Grades: 95%. CAS No. 153891-46-4. Molecular formula: C302H608N122O60. Mole weight: 6908.84. | |
| PAMAM Dendrimer G4-NH2 | Dendrimer G4-NH2, a polyamidoamine dendrimer with mol. wt. 14215, is made from an ethylenediamine core and sequenced copolymers of ethylenediamine and methyl acrylate (Dendritech, Inc.). PAMAM Dendrimer G4-NH2 is a dendrimer-based solution primarily used in the biomedical industry. It has a generation 4 structure of STARBURST (PAMAM) dendrimer, comprising 10 wt. % in methyl alcohol. This solution finds applications in drug delivery systems, providing targeted treatment for various diseases. Its unique properties enable efficient drug encapsulation and controlled release, making it a valuable tool for pharmaceutical research and development. Alternative Names: PAMAM-G4-NH2; STARBURST (PAMAM) DENDRIMER, GENERATION 4, 10 WT. % SOLUTION IN METHYL ALCOHOL; Starburst 4th Generation; Generation 4 Starburst; Starburst (PAMAM) dendrimer, generation 4.0; Starburst G4-PAMAM; Starburst Generation 4; Starburst PAMAM-G 4. CAS No. 163442-67-9. Molecular formula: C622H1248N250O124. Mole weight: 14214.17. | |
| PAMAM Dendrimer G5-OH | PAMAM Dendrimer G5-OH, a polyamidoamine dendrimer (Dendritech, Inc., Midland, MI), is a 5 wt. % solution of Generation 5 Starburst (PAMAM) dendrimer in methyl alcohol. This dendrimer is used in the biomedical industry for various applications, including drug delivery, gene therapy, and diagnostic imaging. It exhibits excellent biocompatibility and can be utilized for targeted delivery of drugs and therapeutic agents to treat diseases such as cancer and neurological disorders. Alternative Names: PAMAM-G5-OH; STARBURST (PAMAM) DENDRIMER, GENERATION 5, 5 WT. % SOLUTION IN METHYL ALCOHO; Starburst 5th Generation; PAMAM-OH G 5; Starburst PAMAM-G 5. CAS No. 163442-68-0. Molecular formula: C1262H2528N506O252. Mole weight: 28824.81. | |
| Pamidronate Disodium | Pamidronic acid (INN) or pamidronate disodium (USAN), pamidronate disodium pentahydrate is a nitrogen-containingbisphosphonate, used to prevent osteoporosis. Grades: >98%. CAS No. 57248-88-1. Molecular formula: C3H9NNa2O7P2. Mole weight: 279.03. | |
| p-Aminobenzoic acid monoglyceryl ester | p-Aminobenzoic acid monoglyceryl ester. Alternative Names: GLYCEROL MONO PARA AMINO BENZOATE; GLYCEROL 1-(P-AMINOBENZOATE); GLYCERYL-4-AMINOBENZOATE MONO; GLYCERYL-MONO-P-AMINOBENZOATE; GLYCERYL P-AMINOBENZOATE; MONOGLYCEROL P-AMINOBENZOATE; P-AMINOBENZOIC ACID MONOGLYCERYL ESTER; 1,2,3-propanetriol,1-(4-aminobenzoate). CAS No. 136-44-7. Molecular formula: C10H13NO4. Mole weight: 211.24. | |
| p-Aminobenzyl bromide | p-Aminobenzyl bromide. Alternative Names: p-Aminobenzylbromide; 4-(bromomethyl)-Benzenamine. CAS No. 63516-03-0. Molecular formula: C7H8 Br N. | |
| Pamoic acid | Pamoic acid is a potent agonist of GPR35 orphan receptors with antinociceptive effects. It was shown to activate ERK and beta-arrestin2. Alternative Names: Embonic acid; 4,4'-Methylenebis(3-hydroxy-2-naphthoic acid); Pamosaeure; 1,1'-Methylene-bis(2-hydroxy-3-naphthoic acid). Grades: 99 %. CAS No. 130-85-8. Molecular formula: C23H16O6. Mole weight: 388.37. | |
| Pamoic acid disodium salt | Pamoic acid disodium salt is an activator of GPR35 by mediating recruitment of β-arrestin2, with antinociceptive effects in a mouse model of visceral pain. It induces GPR35 internalization and activates ERK1/2 (EC50= 22 and 65 nM respectively). Alternative Names: Disodium 4,4'-methylenebis(3-hydroxy-2-naphthoate); 4,4'-Methylenebis(3-hydroxy-2-naphthoic acid) disodium salt. Grades: ≥99% by HPLC. CAS No. 6640-22-8. Molecular formula: C23H14Na2O6. Mole weight: 432.33. | |
| Pamoic acid, disodium salt monohydrate | Pamoic acid, disodium salt monohydrate. Alternative Names: Pamoic acid, disodium salt monohydrate. CAS No. 71607-30-2. Molecular formula: C23H14Na2O6.H2O. Mole weight: 450.36. | |
| Panax Ginseng Extract | Panax Ginseng Extract, derived from the root of the Panax ginseng plant, is a powerful herbal remedy with a long history in traditional Chinese medicine and is now widely recognized for its diverse health benefits. It contains active compounds called ginsenosides, which are responsible for its medicinal properties and adaptogenic effects, helping the body resist stress and enhance overall well-being. Panax Ginseng boosts cognitive function by improving memory, concentration, and mental stamina, making it a popular nootropic supplement. It also supports immune function, reduces fatigue, enhances physical performance, regulates blood sugar levels, improves cardiovascular health, and potentially enhances sexual function in men. The primary active compounds, ginsenosides, interact with multiple biological pathways, modulating neurotransmitters like dopamine and serotonin, enhancing immune cell activity, and exhibiting antioxidant and anti-inflammatory effects. These compounds also cross the blood-brain barrier, offering neuroprotective benefits and supporting brain health. Panax Ginseng is used for a variety of purposes, including boosting energy levels, enhancing cognitive function, supporting the immune system, managing erectile dysfunction, and providing antioxidant protection. It is also studied for its potential to improve metabolic health and reduce inflammation. Uses: Anti-oxidant agents, sport nutritive agents. | |
| Pancratistatin | Pancratistatin. CAS No. 96281-31-1. Molecular formula: C14H15NO8. Mole weight: 325.271. | |
| Pancreatin Lipase | Pancreatin Lipase. CAS No. 8049-47-6. | |
| Pancrelipase | Pancrelipase. CAS No. 53608-75-6. Molecular formula: C8H8Na2O5. Mole weight: 230.13. | |
| Pangamic acid | Pangamic acid. Alternative Names: D-Gluconic acid, 6-ester with N,N-dimethylglycine; Gluconic acid, 6-ester with N,N-dimethylglycine, D-; Glycine, N,N-dimethyl-, 6-ester with D-gluconic acid; Vitamin B15; (2R,3S,4R,5R)-6-((Dimethylglycyl)oxy)-2,3,4,5-tetrahydroxyhexanoic acid. Grades: 95%. CAS No. 20858-86-0. Molecular formula: C10H19NO8. Mole weight: 281.26. | |
| p-Anisaldehyde | p-Anisaldehyde (CAS# 123-11-5) is a metabolic product of the odoriferous fungus Lentinus lepidus. Anisaldehyde is used in perfumery and toilet soaps. Uses: Anisaldehyde is a metabolic product of the odoriferous fungus lentinus lepidus. anisaldehyde is used in perfumery and toilet soaps. Alternative Names: 4-methoxybenzaldehyde. Grades: > 98 %. CAS No. 123-11-5. Molecular formula: C8H8O2. Mole weight: 136.15. | |
| Panitumumab | Panitumumab is a humanized monoclonal antibody that binds to epidermal growth factor receptor (EGFR), which is often overexpressed in colorectal cancers. Combination of Panitumumab and EGFR reduces cell proliferation therefore inhibits colorectal cancers. It was approved for the treatment of EGFR-expressing metastatic colorectal cancer. Uses: The treatment of egfr-expressing metastatic colorectal cancer. Alternative Names: Abenix; Abx-egf; Vectibix; Abx-egf mab; Unii-6A901E312a; Immunoglobulin, anti-(human epidermal growth factor receptor) (human monoclonal abx-egf heavy chain), disulfide with human monoclonal abx-egf light chain, dimer. CAS No. 339177-26-3. Molecular formula: C6398H9878N1694O2016S48. Mole weight: 144324.12. | |
| Panobinostat | Panobinostat is a cinnamic hydroxamic acid analogue with potential antineoplastic activity. Panobinostat selectively inhibits histone deacetylase (HDAC), inducing hyperacetylation of core histone proteins, which may result in modulation of cell cycle protein expression, cell cycle arrest in the G2/M phase and apoptosis. In addition, this agent appears to modulate the expression of angiogenesis-related genes, such as hypoxia-inducible factor-1alpha (HIF-1a) and vascular endothelial growth factor (VEGF), thus impairing endothelial cell chemotaxis and invasion. HDAC is an enzyme that deacetylates chromatin histone proteins. Uses: Antineoplastic agents. Alternative Names: LBH589; LBH 589; LBH-589; NVP-LBH589; NVP-LBH 589; Panobinostat; trade name Farydak. Grades: >98%. CAS No. 404950-80-7. Molecular formula: C21H23N3O2. Mole weight: 349.434. | |
| Pantethine | Pantethine, also called as Lipodel, the disulphate form of pantetheine, has shown significant hypocholesterolemic properties in man, and positive effects on high density lipoprotein (HDL) cholesterol levels have been described. Nutritional supplement in health care products. Uses: Ingredient of health care products. Alternative Names: pantethine;D-Pantethine;16816-67-4;Pantomin;Pantetina;Pantethine [JAN];Bis(pantothenamidoethyl) disulfide;D-Bis(N-pantothenyl-beta-aminoethyl) disulfide;(2R)-N-[3-[2-[2-[3-[[(2R)-2,4-dihydroxy-3,3-dimethylbutanoyl]amino]propanoylamino]ethyldisulfanyl]ethylamino]-3-oxopropyl]-2,4-dihydroxy-3,3-dimethylbutanamide;D-Bis(N-pantothenyl-2-aminoethyl)-disulfide;DTXSID9046815;Lipodel;Pantosin;CHEBI:31959. Grades: ≥ 98%. CAS No. 16816-67-4. Molecular formula: C22H42N4O8S2. Mole weight: 554.72. | |
| Panthenol-d6 | A deuterated labelled Panthenol which is a provitamin of B5. Grades: > 95%. Molecular formula: C9H13NO4D6. Mole weight: 211.29. | |
| Pantoprazole | Pantoprazole, an irreversible protonpump inhibitor, inhibits the final step of the production ofgastric acid by binding to the sites of H+/K+ ATPase system in gastric parietal cells. Uses: Pantoprazole, an irreversible protonpump inhibitor, inhibits the final step of the production ofgastric acid by binding to the sites of h+/k+ atpase system in gastric parietal cells. Alternative Names: Pantoprazole; BY 1023; BY-1023; SK&F 96022; SK&F-96022;Protonix;102625-70-7;Pantozol;PantoprazoleSodium;Pantoprazolum. Grades: 95%. CAS No. 102625-70-7. Molecular formula: C16H15F2N3O4S. Mole weight: 383.37. | |
| Pantoprazole EP Impurity A | An impurity of Pantoprazole which is a proton pump inhibitor to decreases the amount of acid produced in the stomach. Alternative Names: 5-Difluoromethoxy-2-[[(3,4-dimethoxy)-2-pyridyl]methylsulfonyl]-1H-benzimidazole; USP Pantoprazole Related Compound A; Pantoprazole Related Compound A; Pantoprazole Sulphone. Grades: > 95%. CAS No. 127780-16-9. Molecular formula: C16H15F2N3O5S. Mole weight: 399.37. | |
| Pantoprazole EP Impurity B | An impurity of Pantoprazole which is a proton pump inhibitor drug that inhibits gastric acid secretion. Alternative Names: Pantoprazole Impurity B; 5-(Difluoromethoxy)-2-[[(3,4-dimethoxy-2-pyridinyl)methyl]thio]-1H-benzimidazole; Pantoprazole Thioether; Pantoprazole Sulfide; USP Pantoprazole Related Compound B; Pantoprazole Related Compound B. Grades: > 95%. CAS No. 102625-64-9. Molecular formula: C16H15F2N3O3S. Mole weight: 367.37. | |
| Pantoprazole EP Impurity C | An impurity of Pantoprazole which is used to treat erosive esophagitis (damage to the esophagus from stomach acid), and other conditions involving excess stomach acid such as Zollinger-Ellison syndrome. Alternative Names: 5-(Difluoromethoxy)-2-mercapto-1H-benzimidazole. Grades: 97 %. CAS No. 97963-62-7. Molecular formula: C8H6F2N2OS. Mole weight: 216.21. | |
| Pantoprazole EP Impurity D | An impurity of Pantoprazole which is used to treat erosive esophagitis (damage to the esophagus from stomach acid), and other conditions involving excess stomach acid such as Zollinger-Ellison syndrome. Alternative Names: N1-Methyl Pantoprazole; 5-(Difluoromethoxy)-2-[[(3,4-dimethoxy-2-pyridinyl)methyl]sulfinyl]-1-methyl -1H-benzimidazole; Pantoprazole Related Compound D; USP Pantoprazole Related Compound D. Grades: > 95%. CAS No. 624742-53-6. Molecular formula: C17H17F2N3O4S. Mole weight: 397.4. | |
| Pantoprazole EP Impurity E | Pantoprazole EP Impurity E is an impurity of Pantoprazole, a first-generation proton pump inhibitor (PPI) used as a drug for the treatment of gastroesophageal reflux disease (GERD). Alternative Names: 6,6'-Bis(difluoromethoxy)-2,2'-bis(((3,4-dimethoxypyridin-2-yl)methyl)sulfinyl)-3H,3'H-5,5'-bibenzo[d]imidazolel; USP Pantoprazole Related Compound E; Pantoprazole Related Compound E. Grades: > 95%. CAS No. 2115779-15-0. Molecular formula: C32H28F4N6O8S2. Mole weight: 764.72. | |
| Pantoprazole EP Impurity F | An impurity of Pantoprazole, a first-generation proton pump inhibitor (PPI) used as a drug for the treatment of gastroesophageal reflux disease (GERD). Alternative Names: 6-(difluoromethoxy)-2-[(RS)-[(3,4-dimethoxypyridin-2-yl)methyl]sulfinyl]-1-methyl-1H-benzimidazole; N3-Methyl pantoprazole; Pantoprazole Related Compound F; USP Pantoprazole Related Compound F. CAS No. 721924-06-7. Molecular formula: C17H17F2N3O4S. Mole weight: 397.40. | |
| Pantoprazole sodium hydrate | Pantoprazole sodium hydrate is a proton pump inhibitor which acts as selective inhibiton of H+/K+-ATPase. With antiulcerative effects in vivo, it treats or ameliorates peptic ulcer or irritation of the gastrointestinal tract. Alternative Names: sodium;5-(difluoromethoxy)-2-[(3,4-dimethoxypyridin-2-yl)methylsulfinyl]benzimidazol-1-ide;hydrate BY 1023 BY-1023 pantoprazole pantoprazole sodium Protonix SK and F 96022 SK and F-96022 SKF-96022. Grades: >98%. CAS No. 164579-32-2. Molecular formula: C16H14F2N3NaO4S. Mole weight: 405.35. | |
| Pantoprazole Sodium Monohydrate | The sodium salt form of Pantoprazole, a gastic proton pump inhibitor, could be used in the treatment of ulceration and some diseases induced by gastroesophageal reflux through influencing gastric acid secretion. Uses: The sodium salt form of pantoprazole is a gastic proton pump inhibitor that could be used in the treatment of ulceration and some diseases induced by gastroesophageal reflux through influencing gastric acid secretion. Alternative Names: Pantoloc; Pantoprazole (sodium); Pantoprazole Sodium; Protonix IV; Protonix delayed-release; Pantoprazole Sodium [USAN]. Grades: ≥98%. CAS No. 138786-67-1. Molecular formula: C16H35F2N3NaO4S. Mole weight: 426.52. | |
| Panulisib | Panulisib, also known as AK151761, is a potent and selective imidazoquinoline based PI3K inhibitor with potential anticancer activity. Alternative Names: AK151761; AK 151761; AK-151761; P7170; P 7170; P-7170; AGN-PC-0BMUW9; S9WA04F921. Grades: >98%. CAS No. 1356033-60-7. Molecular formula: C27H20F3N9. Mole weight: 527.51. | |
| pApA | pApA is a potential metabolite of c-diAMP, an additional purine-based signalling nucleotide in prokaryotes. Alternative Names: 5'- Phosphoadenylyl- (3' -≥ 5')- adenosine, sodium salt. Grades: ≥ 95% by HPLC. CAS No. 3593-47-3. Molecular formula: C20H26N10O13P2 (free acid). Mole weight: 676.5 (free acid). | |
| Papain | Papain is a low-specific proteolytic enzyme contained in papaya (Carieapapaya) and belongs to sulfhydryl protease. It has the characteristics of high enzyme activity, good thermal stability, natural health and safety. It is wildly used in food, medicine, feed, daily chemical, leather and textile industries. Alternative Names: Adolph's Meat Tenderizer; Arbuz; Caroid; Collupulin; Collupulin L; Collupulin MG; Cristalase; Fermizyme V 100; Liquipanol; Liquipanol T-200; M 0009; Nematolyt; P 3375; Panol II; Papain 300; Papain W 40; Papainase; Papaine; Papase; Papayaze; Papayotin; PB 01; PH 9028; Pro-Fix 500; Profix 100; Promod 114; Promod 144; Protease V 100; Sigma P 3375; Summetrin; Tromasin; Velardon; Vermizym; Vinozym P. CAS No. 9001-73-4. | |
| pApG | pApG is a metabolite of 3'3'-cGAMP, the bacterial second messenger, which is generated by specific PDEs in Vibrio cholerae. pApG does not bind to the c-diGMP-I riboswitch. Alternative Names: 5'- Phosphoadenylyl- (3' -≥ 5')- guanosine, sodium salt. Grades: ≥ 95% by HPLC. CAS No. 5064-50-6. Molecular formula: C20H26N10O14P2. Mole weight: 692.4. | |
| Paquinimod | Paquinimod, also known as ABR - 215757, belonging to the class of quinoline-3-carboxamide derivatives, is a S100A9 inhibitor. Paquinimod is an immunomodulatory compound that reduces pathology in experimental collagenase-induced osteoarthritis. Alternative Names: Paquinimod;248282-01-1;N,5-diethyl-4-hydroxy-1-methyl-2-oxo-N-phenyl-1,2-dihydroquinoline-3-carboxamide;Paquinimod [INN];ABR-215757;ABR 25757;HB76GLG27V;UNII-HB76GLG27V;Paquinimod?;ABR-25757;Paquinimod; ABR 25757;CHEMBL67776;SCHEMBL1573633;DTXSID90179537;DIKSYHCCYVYKRO-UHFFFAOYSA-N;ABR25757;BCP29381;EX-A2923;N,5-diethyl-4-hydroxy-1-methyl-2-oxo-N-phenylquinoline-3-carboxamide;AKOS037649156;ABR?215757;DB13118;SB17375;BP164809;BS-16767;DA-76590;HY-100442;CS-0019027;NS00073307;C74280;Q27279838;ABR?215757; ABR 215757; ABR21575;N-Ethyl-N-phenyl-5-ethyl-1,2-dihydro-4-hydroxy-1-methyl-2-oxo-3-quinolinecarboxamide;N-Ethyl-N-phenyl- 5-ethyl- 1,2-dihydro- 4-hydroxy- 1-methyl- 2-oxo- 3-quinolinecarboxamide. Grades: 95%. CAS No. 248282-01-1. Molecular formula: C14H10O8. Mole weight: 306.22. | |
| Paracetamol EP Impurity B | An impurity of Paracetamol, a medication for the treatment of pain. Alternative Names: N-(4-Hydroxyphenyl)propionamide; 4-Propionamidophenol; Parapropamol. Grades: > 95%. CAS No. 1693-37-4. Molecular formula: C9H11NO2. Mole weight: 165.19. | |
| Paraffin | Paraffin is mainly used in topical pharmaceutical formulations, as an ingredient in creams and ointments, and as a coating agent in capsules and tablets. Alternative Names: Hard Paraffin; Paraffin, Hard; Hard wax; paraffinum durum; paraffinum solidum; paraffin wax. CAS No. 8002-74-2. | |
| Paraffin oils, sulfochlorinated, saponified | Paraffin oils, sulfochlorinated, saponified. CAS No. 68188-18-1. | |
| PARAFORMALDEHYDE-D2 | PARAFORMALDEHYDE-D2. Alternative Names: PARAFORMALDEHYDE-D; PARAFORMALDEHYDE-D2; Perdeuteroparaformaldehyde 98%D; PARAFORMALDEHYDE-D2, 98 ATOM % D; Poly(oxymethylene-d2); dideuteroparaformaldehyde; Dideuteroparaformaldehyde, Formaldehyde-d2 polymer. Grades: 99 atom % D. CAS No. 32008-59-6. Molecular formula: C3D6O3X2. Mole weight: 96.11. | |
| paramethadione | This active molecular is an an antiepileptic and anticonvulsant agent. It is associated with fetal trimethadione syndrome that is also called as paramethadione syndrome. Uses: As an antiepileptic and anticonvulsant agent. Alternative Names: 3,5-Dimethyl-5-ethyloxazolidine-2,4-dione; 5-Ethyl-3,5-dimethyloxazolidine-2,4-dione; Paradione. Grades: 98%. CAS No. 115-67-3. Molecular formula: C7H11NO3. Mole weight: 157.17. | |
| para-METHOXY CINNAMIC ALDEHYDE (PMCA) | 4-Methoxycinnamaldehyde (p-Methoxycinnamaldehyde), an active constituent of Agastache rugosa, exhibits cytoprotective activity against respiratory syncytial virus (RSV) in human larynx carcinoma cell line. It effectively inhibits cytopathic effect of RSV with an estimated IC50 of 0.055 μg/mL. Alternative Names: (* Alt. CAS #) CAS: 24680-50-0; trans-p-Methoxy cinammic aldehyde, 2-Propenal, 3-(4-methoxyphenyl)-, 3-(4-Methoxyphenyl)-2-propenal, 3-(4-Methoxyphenyl)acrylaldehyde, 4-Methoxycinnamaldehyde, p-Methoxycinnamaldehyde, para-METHOXY CINNAMIC ALDEHYDE (PMCA). Grades: 98.0%. CAS No. 1963-36-6. Molecular formula: C10H10O2. Mole weight: 162.18. | |
| Paratocarpin K | Paratocarpin K is a natural product found in Moraceae. Alternative Names: 2H,6H-Benzo[1,2-b:5,4-b']dipyran-6-one, 7,8-dihydro-5-hydroxy-8-(4-hydroxyphenyl)-2,2-dimethyl-; 5,4'-Dihydroxy-6'',6''-dimethylpyrano[2'',3'':7,6]flavanone. Grades: ≥95%. CAS No. 170900-13-7. Molecular formula: C20H18O5. Mole weight: 338.35. | |
| Parbendazole | Parbendazole, a benzimidazole carbamat used as an antinematodal agent, is a potent inhibitor of microtubule assembly and functions. Alternative Names: methyl N-(6-butyl-1H-benzimidazol-2-yl)carbamate; N-(6-Butyl-1H-benzimidazol-2-yl)carbamic Acid Methyl Ester; 5-Butyl-2-(carbomethoxyamino)benzimidazole; Helatac; Helmatac; Methyl (5-butyl-1H-benzimidazol-2-yl)carbamate; Methyl 5(6)-butyl-2-benzimidazolecarbamate; Methyl 5-butylbenzimidazole-2-carbamate; PBZ; PBZ (fungicide); Parbendazole; SKF 29044. CAS No. 14255-87-9. Molecular formula: C13H17N3O2. Mole weight: 247.29. | |
| Pargyline hydrochloride | Pargyline hydrochloride, a benzene derivative, is an irreversible monoamine oxidase (MAO) inhibitor that is used clinically to treat moderate hypertension but is less effective than TCAs. Uses: Antihypertensive agents. Alternative Names: N-benzyl-N-methylprop-2-yn-1-amine;hydrochloride Hydrochloride, Pargyline Pargyline Pargyline Hydrochloride. Grades: >98%. CAS No. 306-07-0. Molecular formula: C11H14ClN. Mole weight: 195.69. | |
| Paricalcitol | Paricalcitol is a synthetic 1,25-dihydroxy vitamin D2 analog. It is used for the prevention and treatment of secondary hyperparathyroidism (excessive secretion of parathyroid hormone) associated with chronic renal failure. Alternative Names: Zemplar; 19-Nor-1alpha,25-dihydroxyvitamin D2; 19-Nor-1,25-(OH)2D2; (7E,22E)-19-Nor-9,10-secoergosta-5,7,22-triene-1alpha,3beta,25-triol. Grades: >98%. CAS No. 131918-61-1. Molecular formula: C27H44O3. Mole weight: 416.64. | |
| Parishin | Blending the secrets of Gastrodia elata, Parishin arises as a compelling natural derivative. Its unraveled potential lies in efficaciously studying an array of formidable neurological adversaries comprising Alzheimer's disease, Parkinson's disease and ischemic brain injury. Alternative Names: Citric acid tris(p-β-D-glucopyranosyloxybenzyl) ester. Grades: >98%. CAS No. 62499-28-9. Molecular formula: C45H56O25. Mole weight: 996.9. | |
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