BOC Sciences - Products
London
BOC Sciences provides various research (bio)chemicals: inhibitors, building blocks, carbohydrates, nucleosides, nucleotides, GMP Products, impurities, metabolites, APIs, natural compounds, ADCs, and chiral compounds.
| Product | Description | |
|---|---|---|
| phensuximide | Phensuximide is an anticonvulsant drug. It can be used for the treatment of neurological disorders stemming from the brain. Phensuximide can suppress the paroxysmal three cycle per second spike and wave EEG pattern associated with lapses of consciousness in petit mal seizures. Uses: Anticonvulsant. Group: Pharmaceutical. Alternative Names: N-Methyl-2-phenyl-succinimide; (±)-Phensuximide; 1-Methyl-3-phenyl-2,5-pyrrolidinedione; 1-Methyl-3-phenylsuccinimide; Epimid; Lifene; Milontin; Milonton; Mirontin; N-Methyl-2-phenylsuccinimide; N-Methyl-3-phenylpyrrolidinedione; N-Methyl-3-phenylsuccinimide; N-Methyl-α-phenylsuccinimide; PM 334; Phensuximid; Phensuximide; RS-Phensuximide; Racemic Phensuximide; Succitimal. CAS No. 86-34-0. Pack Sizes: 50 mg. Product ID: B0084-078550. Molecular formula: C11H11NO2. Mole weight: 189.21. Custom synthesis is available. Send your inquiries for more information. |  London |
| Phentolamine Mesylate | Phentolamine Mesylate is a nonselective alpha-adrenergic antagonist with IC50 of 0.1 μM. Uses: Adrenergic alpha-antagonists. Group: Pharmaceutical. Alternative Names: Regitine; Vasomax®; 3-[[(4,5-dihydro-1H-imidazol-2-yl)methyl](4-methylphenyl)amino]-phenol, monomethanesulfonate. CAS No. 65-28-1. Pack Sizes: 1 g. Product ID: B0084-074518. Molecular formula: C17H19N3O·CH4O3S. Mole weight: 377.46. Custom synthesis is available. Send your inquiries for more information. | London |
| phenyl(1h-pyrrol-2-yl)methanone | Phenyl(1H-pyrrol-2-yl)methanone, a chemical entity utilized in the biomedicine domain as an intermediary in the preparation of drugs, exhibits promising anti-tumor properties and is being studied intensively for its potential in tackling diverse types of cancers. Its multifaceted therapeutic capabilities entail a comprehensive investigation aimed at establishing its clinical effectiveness. Group: Pharmaceutical. Alternative Names: 2-Benzoylpyrrole; 2-Benzoyl-1H-pyrrole; Methanone, phenyl-1H-pyrrol-2-yl-. CAS No. 7697-46-3. Pack Sizes: 25 g. Product ID: B2699-076873. Molecular formula: C11H9NO. Mole weight: 171.19. Custom synthesis is available. Send your inquiries for more information. | London |
| Phenyl 2,3,4,6-tetra-O-acetyl-a-D-glucopyranoside | Phenyl 2,3,4,6-tetra-O-acetyl-a-D-glucopyranoside is an essential biochemical reagent involved in the synthesis of glycosides and glycosidase inhibitors with potential anti-cancer properties. Leveraging it as a substrate for enzyme assays makes it a valuable addition to research experiments. Caution must be exercised as it is not intended for human consumption and requires careful handling. The multifaceted nature of this product showcases a complex interplay of chemical functionalities, which in turn further reinforces its importance as a key biochemical reagent. Group: Pharmaceutical. Alternative Names: Glucopyranoside, phenyl, tetraacetate, α-D-; α-D-Glucopyranoside, phenyl, tetraacetate; Phenyl 2,3,4,6-tetra-O-acetyl-α-D-glucopyranoside; Phenyl tetra-O-acetyl-α-D-glucopyranoside; Phenyl α-D-glucopyranoside tetraacetate. CAS No. 3427-45-0. Pack Sizes: 1 g. Product ID: B2705-405005. Molecular formula: C20H24O10. Mole weight: 424.4. Custom synthesis is available. Send your inquiries for more information. | London |
| Phenyl 2-hydroxy-4,5-dimethoxybenzoate | Phenyl 2-hydroxy-4,5-dimethoxybenzoate is an impurity of Acotiamide, a drug for the treatment of postprandial fullness, upper abdominal bloating, and early satiation due to functional dyspepsia. Group: Pharmaceutical. Alternative Names: 2-Hydroxy-4,5-dimethoxybenzoic acid phenyl ester; Benzoic acid, 2-hydroxy-4,5-dimethoxy-, phenyl ester; Acotiamide Impurity 35. CAS No. 877997-98-3. Pack Sizes: 1 g. Product ID: B0228-086059. Molecular formula: C15H14O5. Mole weight: 274.27. Custom synthesis is available. Send your inquiries for more information. | London |
| Phenyl 3,4,6-Tri-O-acetyl-2-deoxy-1-thio-2-(2,2,2-trichloroethoxyformamido)-b-D-glucopyranoside | Phenyl 3,4,6-Tri-O-acetyl-2-deoxy-1-thio-2-(2,2,2-trichloroethoxyformamido)-b-D-glucopyranoside, an intricate chemical entity, is extensively employed in the realm of biomedical research. Its utilization spans diverse applications embracing the examination of pharmaceutical interplays and the formulation of remedies for numerous ailments. The compound possesses distinctive characteristics and exhibits intricate phenomena, thereby enabling comprehensive inquiries into drug metabolism, protein binding, and receptor interactions. Group: Pharmaceutical. Alternative Names: (2R,3S,4R,5R,6S)-2-(Acetoxymethyl)-6-(phenylthio)-5-(((2,2,2-trichloroethoxy)carbonyl)amino)tetrahydro-2H-pyran-3,4-diyl diacetate; Phenyl 3,4,6-Tri-O-acetyl-2-deoxy-1-thio-2-(2,2,2-trichloroethoxyformamido)-beta-D-glucopyranoside; Phenyl 3,4,6-Tri-O-acetyl-2-deoxy-1-thio-2-(2,2,2-trichloroethoxycarbonylamino)-?-D-glucopyranoside;(2R,3S,4R,5R,6S)-2-(Acetoxymethyl)-6-(phenylthio)-5-(((2,2,2-trichlo. CAS No. 187022-49-7. Pack Sizes: 5 g. Product ID: B2705-286663. Molecular formula: C21H24Cl3NO9S. Mole weight: 572.84. Custom synthesis is available. Send your inquiries for more information. | London |
| Phenyl 4-O-acetyl-2,6-Di-O-benzoyl-1-thio-beta-thio-beta-D-galactopyranoside | Phenyl 4-O-acetyl-2,6-Di-O-benzoyl-1-thio-beta-thio-beta-D-galactopyranoside is a compound, exhibiting its paramount significance in delving deep into the enigmatic realms of glycosylation processes and the enthralling world of carbohydrate chemistry. It effortlessly assumes the dual roles of an eminent substrate in an immense array of biochemical assays, particularly those centered around the captivating realms of glycosyltransferases, glycosidases and various other riveting carbohydrate enzymes. Group: Pharmaceutical. Alternative Names: β-D-Galactopyranoside, phenyl 1-thio-, 4-acetate 2,6-dibenzoate. CAS No. 152488-28-3. Pack Sizes: 1 g. Product ID: B1370-204821. Molecular formula: C28H26O8S. Mole weight: 522.57. Custom synthesis is available. Send your inquiries for more information. | London |
| Phenylacetylglutamine | Phenylacetylglutamine is a product formed by the conjugation of phenylacetate and glutamine. It is a common metabolite that can be found in human urine. It is used as biomarker for metabolic age. Group: Pharmaceutical. Alternative Names: Phenylacetyl L-Glutamine; N2-(2-Phenylacetyl)-L-glutamine; N-Phenylacetylglutamine; N2-(Phenylacetyl)-L-glutamine; NSC 203800; 2-[[2-(4-hydroxyphenyl)acetyl]amino]pentanedioic acid; 4-Hydroxyphenylacetylglutamine; (2S)-4-carbamoyl-2-[(2-phenylacetyl)amino]butan. CAS No. 28047-15-6. Pack Sizes: 1mg;1g;10g. Product ID: BAT-008060. Molecular formula: C13H16N2O4. Mole weight: 264.28. Custom synthesis is available. Send your inquiries for more information. | London |
| Phenylacetylglycine | An impurity of Penicillin G which is an antibacterial drug and acts through the inhibition of biosynthesis of cell-wall mucopeptide. Group: Pharmaceutical. Alternative Names: N-(Phenylacetyl)glycine; Phenaceturic Acid; N-Phenacetylglycine; NSC 408424; NSC 92778; Phenacetylglycine. CAS No. 500-98-1. Pack Sizes: 1mg;1g;10g. Product ID: BAT-008037. Molecular formula: C10H11NO3. Mole weight: 193.2. Custom synthesis is available. Send your inquiries for more information. | London |
| Phenylboronic Acid-[d5] | Phenylboronic Acid-[d5] is the labelled analogue of Phenylboronic Acid, which is a compound used in organic synthesis of various pharmaceutical goods. Group: Pharmaceutical. Alternative Names: Phenyl-d5-boronic acid; B-Phenylboronic Acid-d5; Dihydroxyphenylborane-d5; Phenylboric Acid-d5; Phenyldihydroxyborane-d5; B-(Phenyl-2,3,4,5,6-d5)boronic Acid; (Pentadeuterophenyl)boronic Acid. CAS No. 215527-70-1. Pack Sizes: 25 g. Product ID: BLP-011640. Molecular formula: C6H2D5BO2. Mole weight: 126.96. Custom synthesis is available. Send your inquiries for more information. | London |
| Phenylethanolamine A-[d3] | Phenylethanolamine A-[d3] is a labelled Phenylethanolamine A, which is a beta agonist. Group: Pharmaceutical. Alternative Names: 1-(4-Methoxy-D3-phenyl)-2-[1-methyl-3-(4-nitro-phenyl)-propylamino]-ethanol. Pack Sizes: 10 mg. Product ID: BLP-009139. Molecular formula: C19H21D3N2O4. Mole weight: 347.42. Custom synthesis is available. Send your inquiries for more information. | London |
| Phenyl methylcarbamate | Phenyl methylcarbamate can be used as a biomarker of colorectal cancer. It also used as an insecticide. Group: Pharmaceutical. Alternative Names: Methylcarbamic acid phenyl ester; NSC 128138; Phenmec; N-Methylphenylcarbamate; Phenyl monomethylcarbamate; Carbamic acid, methyl-, phenyl ester; Phenol, methylcarbamate; Carbamic acid, N-methyl-, phenyl ester. CAS No. 1943-79-9. Pack Sizes: 5 g. Product ID: B0001-085445. Molecular formula: C8H9NO2. Mole weight: 151.16. Custom synthesis is available. Send your inquiries for more information. | London |
| Phenylpyropene A | It is produced by the strain of Penicillum griseofulvum F 1959. It can inhibit ACAT activity with IC50 of 0.8 μmol/L. Group: Pharmaceutical. Alternative Names: (3S)-3alpha,6alpha-Diacetoxy-4beta-(acetoxymethyl)-4,6aalpha,12balpha-trimethyl-9-phenyl-12alpha-hydroxy-1,3,4,4abeta,5,6,6a,12,12abeta,12b-decahydro-2H,11H-naphtho[2,1-b]pyrano[3,4-e]pyran-11-one; (3S,4R,4aR,6S,6aS,12R,12aS,12bS)-3,6-bis(acetyloxy)-4-[(acetyloxy)methyl]-1,3,4,4a,5,6,6a,12,12a,12b-decahydro-12-hydroxy-4,6a,12b-trimethyl-9-phenyl-2H,11H-naphtho[2,1-b]pyrano[3,4-e]pyran-11-one. CAS No. 189564-20-3. Pack Sizes: 1mg;1g;10g. Product ID: BBF-02396. Molecular formula: C32H38O10. Mole weight: 582.64. Custom synthesis is available. Send your inquiries for more information. | London |
| Phenytoin EP Impurity D | An impurity of Phenytoin which is believed to protect against seizures by causing voltage-dependent block of voltage gated sodium channels. Group: Pharmaceutical. Alternative Names: Diphenylglycoluril; Phenytoin Impurity D; 3a,6a-Diphenylglycouril; Tetrahydro-3a,6a-diphenyl-iMidazo[4,5-d]iMidazole-2,5(1H,3H)-dione. CAS No. 5157-15-3. Pack Sizes: 25 g. Product ID: B1370-093469. Molecular formula: C16H14N4O2. Mole weight: 294.31. Custom synthesis is available. Send your inquiries for more information. | London |
| Pheophytin a | Pheophytin A, a chlorophyll derivative prominent in the biomedical sector for its potent anticancer capabilities, exhibits encouraging efficacy in the management of diverse cancer types such as lung and colon cancer. Group: Pharmaceutical. Alternative Names: 3-Phorbinepropanoic acid, 9-ethenyl-14-ethyl-21-(methoxycarbonyl)-4,8,13,18-tetramethyl-20-oxo-, (2E,7R,11R)-3,7,11,15-tetramethyl-2-hexadecenyl ester, (3S,4S,21R)-; Chlorophyllic acid a. CAS No. 603-17-8. Pack Sizes: 2 mg. Product ID: B1370-029781. Molecular formula: C55H74N4O5. Mole weight: 871.2. Custom synthesis is available. Send your inquiries for more information. | London |
| Phe-Phe-OMe HCl | Phe-Phe-OMe HCl is employed as a reagent used in the preparation of polymer nanoparticles containing hydrophobic dipeptide for inhibition of amyloid-β fibrillation. Group: Pharmaceutical. Alternative Names: H-Phe-Phe-OMe HCl; Methyl L-phenylalanyl-L-phenylalaninate hydrochloride; L-Phenylalanyl-L-phenylalanine methyl ester hydrochloride; (S)-Methyl 2-((S)-2-amino-3-phenylpropanamido)-3-phenylpropanoate hydrochloride. CAS No. 38017-65-1. Pack Sizes: 10 g. Product ID: BAT-006532. Molecular formula: C19H23ClN2O3. Mole weight: 362.86. Custom synthesis is available. Send your inquiries for more information. | London |
| Phlogacantholide B | Phlogacantholide B is extracted from the roots of Phlogacanthus curviflorus. Group: Pharmaceutical. Alternative Names: (4R,4aS,7S,10aR,11bR)-7-hydroxy-4-(hydroxymethyl)-4,8,11b-trimethyl-2,3,4a,5,6,7,10a,11-octahydro-1H-naphtho[2,1-f][1]benzofuran-9-one. CAS No. 830347-16-5. Pack Sizes: 5 mg. Product ID: NP1668. Molecular formula: C20H28O4. Mole weight: 332.44. Custom synthesis is available. Send your inquiries for more information. | London |
| Phloretin | Phloretin, a type of natural phenol found in the peels of apples, is a dihydrochalcone that shows beneficial effects on diabetes. Phloretin has whitening, freckle removal, anti-aging, strong antioxidant, and photoprotective effects. It can also inhibit the activity of matrix metalloproteinase (MMP-1) and elastase, which can degrade skin connective tissue and play an important role in the process of skin photoaging. Phloretin has excellent immunosuppressive and anti-inflammatory effects. Phloretin can significantly inhibit the levels of nitrogen oxide, prostaglandin E2, IL-6, TNF-α, iNOS and COX-2, inhibit the nuclear translocation of NF-JB subunit p65 protein, and reduce phosphorylation in the MAPK pathway. It can be used in facial masks, skin creams, lotions and essences. Uses: Antimicrobial activity. Group: Pharmaceutical. Alternative Names: Dihydronaringenin; NSC 407292; NSC-407292; NSC407292; RJC 02792; RJC02792; RJC-02792; 3-(4-Hydroxyphenyl)-1-(2,4,6-trihydroxyphenyl)-1-propanone; Propiophenone, 2',4',6'-trihydroxy-3-(p-hydroxyphenyl)-; 2',4',6'-Trihydroxy-3-(4-Hydroxyphenyl)propiophenone; 2',4',6'-Trihydroxy-3-(p-hydroxyphenyl)propiophenone; Dihydronaringenin; Naringenin dihydrochalcone; NSC 407292; Phloretol; RJC 02792; α,β-Dihy. CAS No. 60-82-2. Pack Sizes: 100 g. Product ID: NP0981. Molecular formula: C15H14O5. Mole weight: 274.27. Custom synthesis is available. Send your inquiries for more informatio | London |
| Phlorizin | Phlorizin is a 2'-glucoside of phloretin. It belongs to the group of dihydrochalcones, a type of flavonoids. Phlorizin is found in the herbs of Prunus armeniaca L. Phlorizin has many important biological activities such as lowering blood sugar, improving memory, anti-oxidation, anti-cancer, etc., and has a wide range of application prospects in the development of new drugs and natural health foods. Uses: Peroxynitrite scavenging/antifeedant. Group: Pharmaceutical. Alternative Names: 1-[2-(b-D-Glucopyranosyloxy)-4,6-dihydroxyphenyl]-3-(4-hydroxyphenyl)-1-propanone; Floridzin; Phloretin 2-b-D-glucopyranoside. CAS No. 60-81-1. Pack Sizes: 100 g. Product ID: NP0932. Molecular formula: C21H24O10. Mole weight: 436.41. Custom synthesis is available. Send your inquiries for more information. | London |
| PHM-27 (human) | PHM-27 (human) is an endogenous peptide analog of human prepro-VIP and potent agonist for the human calcitonin receptor. Group: Pharmaceutical. Alternative Names: PHM, Human; PHI Human; Peptide Histidine Methionine, Human; His-Ala-Asp-Gly-Val-Phe-Thr-Ser-Asp-Phe-Ser-Lys-Leu-Leu-Gly-Gln-Leu-Ser-Ala-Lys-Lys-Tyr-Leu-Glu-Ser-Leu-Met-NH2. CAS No. 87403-73-4. Pack Sizes: 1 mg. Product ID: BAT-006086. Molecular formula: C135H214N34O40S. Mole weight: 2985.41. Custom synthesis is available. Send your inquiries for more information. | London |
| Phospho(enol)pyruvic acid tri(cyclohexylammonium) salt | The chemical compound, Phospho(enol)pyruvic acid tri(cyclohexylammonium) salt, is a complex and multifaceted substance extensively utilized in the biomedical field for investigating ailments related to glycolysis, such as cancer and diabetes. Additionally, this compound acts as a pivotal substrate for enzymes, enabling the detection and diagnosis of these conditions. Group: Pharmaceutical. Alternative Names: Phosphoenolpyruvic Acid tris(Cyclohexylammonium) Salt; 2-(Phosphonooxy)-2-propenoic acid tri(cyclohexylammonium) salt; PEP-3CHA. CAS No. 35556-70-8. Pack Sizes: 1 g. Product ID: B2699-188833. Molecular formula: C3H5O6P.3C6H13N. Mole weight: 465.56. Custom synthesis is available. Send your inquiries for more information. | London |
| Phospho-L-Tyrosine Disodium Salt | Phospho-L-Tyrosine Disodium Salt is a versatile reagent for the synthesis of other chemicals, such as vitamins, drugs and pesticides. It can also be used to make high quality, useful intermediates for chemical reactions or as a reaction component. Group: Pharmaceutical. Alternative Names: Disodium O-phosphonato-L-tyrosine. CAS No. 1610350-91-8. Pack Sizes: 50 g. Product ID: BAT-014012. Molecular formula: C9H10NNa2O6P. Mole weight: 305.13. Custom synthesis is available. Send your inquiries for more information. | London |
| Phosphonic acid, [(1S)-1-hydroxyethyl]-, dimethyl ester | Dimethyl ester of [(1S)-1-hydroxyethyl]-phosphonic acid is an intriguing derivative of phosphonic acid that has been analyzed extensively due to its potential as an anti-osteoporotic drug as well as its application as a chelating agent for heavy metal ions and a flame retardant for polymers. Its multifaceted usage makes it an attractive compound for further research and development. Group: Pharmaceutical. Alternative Names: [(S)-1-Hydroxyethyl]phosphonic acid dimethyl ester; Phosphonic acid, P-[(1S)-1-hydroxyethyl]-, dimethyl ester; Dimethyl [(1S)-1-hydroxyethyl]phosphonate; dimethyl (S)-(1-hydroxyethyl)phosphonate. CAS No. 106692-44-8. Pack Sizes: 5 g. Product ID: B2699-055034. Molecular formula: C4H11O4P. Mole weight: 154.1. Custom synthesis is available. Send your inquiries for more information. | London |
| Phosphonic acid, (2-ethylhexyl)-, mono(2-ethylhexyl) ester | (2-Ethylhexyl) diphenyl phosphate, an esteemed biomedical commodity, boasts of its versatility in the medical industry as a plasticizing agent employed in medical apparatuses, notably PVC tubing and blood bags, while also exhibiting efficacy in ameliorating a myriad of neurological illnesses, particularly Alzheimer's disease, thanks to its calcium modulating properties within the brain. Group: Pharmaceutical. Alternative Names: 2-Ethylhexyl hydrogen-2-ethylhexylphosphonate; (2-Ethylhexyl)phosphonic Acid Mono-2-ethylhexyl Ester. CAS No. 14802-03-0. Pack Sizes: 100 g. Product ID: B1370-166970. Molecular formula: C16H35O3P. Mole weight: 306.42. Custom synthesis is available. Send your inquiries for more information. | London |
| Phosphonosuccinic acid | Phosphonosuccinic acid is a useful research chemical. Group: Pharmaceutical. Alternative Names: Butanedioic acid, 2-phosphono-. CAS No. 5768-48-9. Pack Sizes: 1 g. Product ID: B1370-255375. Molecular formula: C4H7O7P. Mole weight: 198.07. Custom synthesis is available. Send your inquiries for more information. | London |
| Phosphoramidochlorid?ic acid, N,?N-?dimethyl-?, [(2S,?6R)?-?6-?[6-?(benzoylamino)?-?9H-?purin-?9-?yl]?-?4-?(triphenylmethyl)?-?2-?morpholinyl]?methyl ester | Phosphoramidochloridic acid, N,N-dimethyl-, [(2S,6R)-6-[6-(benzoylamino)-9H-purin-9-yl]-4-(triphenylmethyl)-2-morpholinyl]methyl ester is a novel biomedical compound. With its unique molecular structure, it exhibits potential as a targeted therapeutic agent for treating various diseases. Group: Pharmaceutical. Alternative Names: Morpholino A subunit; PMO-BzA; [(2S,6R)-6-[6-(Benzoylamino)-9H-purin-9-yl]-4-(triphenylmethyl)-2-morpholinyl]methyl N,N-dimethylphosphoramidochloridate; N6-Bz protected A PMO Monomer. CAS No. 956139-18-7. Pack Sizes: 1 g. Product ID: B2706-339312. Molecular formula: C38H37ClN7O4P. Mole weight: 722.17. Custom synthesis is available. Send your inquiries for more information. | London |
| Phosphoric acid 6,6'-di(9-anthryl)-1,1'-spirobiindan-7,7'-diyl ester | Phosphoric acid 6,6'-di(9-anthryl)-1,1'-spirobiindan-7,7'-diyl ester is a chiral phosphoric acid catalyst for a variety of enantioselective transformations, especially for carbon-carbon and carbon-heteroatom bond-forming reactions. Group: Pharmaceutical. Alternative Names: 3,7-Di(9-anthryl)-10,11,12,13-tetrahydrodiindeno[7,1-de:1',7'-fg][1,3,2]dioxaphosphocin-5-ol 5-oxide. CAS No. 1393527-23-5. Pack Sizes: 50 mg. Product ID: B2699-367988. Molecular formula: C45H31O4P. Mole weight: 666.7. Custom synthesis is available. Send your inquiries for more information. | London |
| Phthalylsulfathiazole | Phthalylsulfathiazole is a broad-spectrum antimicrobial agent that can be used to treat infections. It can be used to treat infections caused by sensitive bacteria in the intestines of young animals, such as enteritis and diarrhea. Group: Pharmaceutical. Alternative Names: Sulfathalidine; Phthalazol; 2-[[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]carbamoyl]benzoic acid. CAS No. 85-73-4. Pack Sizes: 1mg;1g;10g. Product ID: 85-73-4. Molecular formula: C17H13N3O5S2. Mole weight: 403.43. Custom synthesis is available. Send your inquiries for more information. | London |
| PHTPP | PHTPP, a pyrazolo[1,5-α]pyrimidine-based ligand, is a selective estrogen ERβ receptor antagonist that displays 36-fold selectivity over ERα. This compound has been used to selectively target ERβ in the study of the opposing effects of hormone therapy on tumors expressing either ER subtype. Group: Pharmaceutical. Alternative Names: 4-[2-Phenyl-5,7-bis(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-3-yl]phenol. CAS No. 805239-56-9. Pack Sizes: 20 mg. Product ID: B0084-129603. Molecular formula: C20H11F6N3O. Mole weight: 423.31. Custom synthesis is available. Send your inquiries for more information. | London |
| (-)-Phyllocladene | (-)-Phyllocladene is extracted from the leaves essential oil of Callicarpa macrophylla. Group: Pharmaceutical. Alternative Names: Phyllocladene; 8beta,13beta-Kaur-16-ene; Sciadopitene; Dacrene; [8R,13S,(-)]-Kaura-16-ene. CAS No. 20070-61-5. Pack Sizes: 1 mg. Product ID: NP6632. Molecular formula: C20H32. Mole weight: 272.47. Custom synthesis is available. Send your inquiries for more information. | London |
| Phyperunolide E | Phyperunolide E is a steroid isolated from Physalis peruviana. Group: Pharmaceutical. Alternative Names: Phyperunolide E; 1198400-52-0; (1S,2R,5S,6S,7R,9R,11R,12R,15S,16S)-15-[(1S)-1-[(2R)-4,5-dimethyl-6-oxo-2,3-dihydropyran-2-yl]-1-hydroxyethyl]-5,6,12,15-tetrahydroxy-2,16-dimethyl-8-oxapentacyclo[9.7.0.02,7.07,9.012,16]octadecan-3-one; CHEMBL3797273; AKOS040762184; F94017. CAS No. 1198400-52-0. Pack Sizes: 1 mg. Product ID: NP6158. Molecular formula: C28H40O9. Mole weight: 520.619. Custom synthesis is available. Send your inquiries for more information. | London |
| Physcion-1-O-β-D-glucoside | Physcion-1-O-β-D-glucoside is a diterpenoid compound. It is a by-product during the synthesis of Physcion 8-β-D-glucoside. Physcion 8-β-D-glucoside has been studied in research relating to the treatment of the glomerulonephritis. It is the glucoside of Physcion that is a natural anthraquinone derivative, on the infection process of Blumeria graminis on wheat. Physcion is one of the important active ingredients of ethanol extract from the roots of Chinese rhubarb (Rheum officinale) for controlling powdery mildew. Group: Pharmaceutical. Alternative Names: 9,10-Anthracenedione, 1-(β-D-glucopyranosyloxy)-8-hydroxy-6-methoxy-3-methyl-; 1-(β-D-Glucopyranosyloxy)-8-hydroxy-6-methoxy-3-methyl-9,10-anthracenedione; Physcionin; 3-Methyl-6-methoxy-1,8-dihydroxyanthraquinone 1-glucoside; Physcion 1-O-β-D-glucopyranoside; Physcion 1-O-β-D-glucoside; Physcion 1-β-D-glucopyranoside. CAS No. 26296-54-8. Pack Sizes: 5 mg. Product ID: B0005-053434. Molecular formula: C22H22O10. Mole weight: 446.4. Custom synthesis is available. Send your inquiries for more information. | London |
| Physcion 8-O-β-D-glucopyranoside | Physcion 8-O-β-D-glucopyranoside is a natural product found in Cortinarius canarius, Saururus chinensis. It is a glycoside of Physcion, a natural anthraquinone derivative, and has an inhibitory effect on the infection process of Blumeria graminis on wheat. It has been used in research to treat glomerulonephritis. Uses: Relating to the treatment of the glomerulonephritis. Group: Pharmaceutical. Alternative Names: Physcion 8-O-glucoside; 1-(β-D-Glucopyranosyloxy)-8-hydroxy-3-methoxy-6-methyl-9,10-anthracenedione; Glucopyranoside, 8-hydroxy-3-methoxy-6-methyl-1-anthraquinonyl, β-D-; Anthraglycoside A; Physcion 8-O-β-D-glucoside; Physcion 8-β-D-glucopyranoside; Physcion-8-β-D-monoglucoside; Physcion 8-β-D-glucoside. CAS No. 23451-01-6. Pack Sizes: 5 mg. Product ID: NP0914. Molecular formula: C22H22O10. Mole weight: 446.4. Custom synthesis is available. Send your inquiries for more information. | London |
| Physcion-8-O-β-gentiobioside | Physcion-8-O-β-gentiobioside is a natural product found in Rhamnus virgata and Senna obtusifolia. Group: Pharmaceutical. Alternative Names: Physcion 8-gentiobioside; Physcion diglucoside; 8-Hydroxy-3-methoxy-6-methyl-9,10-dioxo-9,10-dihydroanthracen-1-yl 6-O-beta-D-glucopyranosyl-beta-D-glucopyranoside; 9,10-Anthracenedione, 1-((6-O-β-D-glucopyranosyl-β-D-glucopyranosyl)oxy)-8-hydroxy-3-methoxy-6-methyl-; 1-[(6-O-β-D-Glucopyranosyl-β-D-glucopyranosyl)oxy]-8-hydroxy-3-methoxy-6-methyl-9,10-anthracenedione; NSC 374115. CAS No. 84268-38-2. Pack Sizes: 5 mg. Product ID: B1370-384018. Molecular formula: C28H32O15. Mole weight: 608.54. Custom synthesis is available. Send your inquiries for more information. | London |
| Physostigmine salicylate | Physostigmine salicylate is a cholinesterase inhibitor that can cross blood-brain barrier. It forms slowly degrading carbamylated enzyme complex with acetylcholinesterase (AChE). It has been used to improve cognitive ability and treat glaucoma. Group: Pharmaceutical. Alternative Names: [(3aR,8bS)-3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl] N-methylcarbamate (2-hydroxybenzoic acid) salt. CAS No. 57-64-7. Pack Sizes: 250 mg. Product ID: B0084-028331. Molecular formula: C22H27N3O5. Mole weight: 413.5. Custom synthesis is available. Send your inquiries for more information. | London |
| Phytone | Hexahydrofarnesyl acetone is a fragnance agent commonly used in jasmine compositions. Group: Pharmaceutical. Alternative Names: 6,10,14-trimethyl-2-pentadecanone; 6,10,14-trimethylpentadecan-2-one. CAS No. 502-69-2. Pack Sizes: 100 mg. Product ID: NP1553. Molecular formula: C18H36O. Mole weight: 268.48. Custom synthesis is available. Send your inquiries for more information. | London |
| Phytosterol Ester | Phytostanol and phytosterol esters are chemically stable materials, having comparable chemical and physical properties to edible fats and oils. Group: Pharmaceutical. Pack Sizes: 1 kg. Product ID: B1370-099087. Custom synthesis is available. Send your inquiries for more information. | London |
| Picaridin | Picaridin,also known as Icaridin, KBR 3023, under the INCI name hydroxyethyl isobutyl piperidine carboxylate, and the trade names Bayrepel and Saltidin, is an insect repellent that is effective against a range of arthropods, including mosquitoes and ticks. Uses: Acts on certain olfactory receptor cell types to reduce the activating or attracting effect of odor sources; insect repellent. Group: Pharmaceutical. Alternative Names: KBR 3023; KBR-3023; KBR3023; ICARIDIN; 1-(1-methyl-propoxycarbonyl)-2-(2-hydroxyethyl)-piperidine;1-(1-methylpropoxycarbonyl)-2-(2-hydroxyethyl)piperidine; 1-methylpropyl2-(2-hydroxyethyl)-1-piperidinecarboxylate; 2-(2-hydroxyethyl)-1-piperidinecarboxylicaci1-methylpropylester. CAS No. 119515-38-7. Pack Sizes: 25 g. Product ID: B0084-055472. Molecular formula: C12H23NO3. Mole weight: 229.32. Custom synthesis is available. Send your inquiries for more information. | London |
| Piceatannol | Piceatannol, a natural stilbene, is a selective Syk inhibitor and ~10-fold selectivity versus Lyn. Uses: Antioxidant, and anti-inflammatory activities; antitumor activity. Group: Pharmaceutical. Alternative Names: Piceatannol; NSC 622471; NSC-622471; NSC622471. CAS No. 10083-24-6. Pack Sizes: 1 g. Product ID: NP4578. Molecular formula: C14H12O4. Mole weight: 244.24. Custom synthesis is available. Send your inquiries for more information. | London |
| Picfeltarraenin IB | Picfeltarraenin IB is a triterpenoid Picria isolated from felterrae Lour. Group: Pharmaceutical. Alternative Names: HY-N2211. CAS No. 97230-46-1. Pack Sizes: 20 mg. Product ID: B2703-334658. Molecular formula: C42H64O14. Mole weight: 792.95. Custom synthesis is available. Send your inquiries for more information. | London |
| Picfeltarraenin X | Picfeltarraenin X is a triterpenoid compound isolated from the herbs of Picria felterrae Lour. Picfeltarraenin X exhibits inhibitory effect against AChE. Group: Pharmaceutical. Alternative Names: (2beta,3alpha,9beta,10alpha,16alpha)-2-(beta-D-Glucopyranosyloxy)-20,24-epoxy-3,16-dihydroxy-9-methyl-19-norlanosta-5,23-diene-11,22-dione. CAS No. 1391826-61-1. Pack Sizes: 5 mg. Product ID: B0005-053423. Molecular formula: C36H54O11. Mole weight: 662.817. Custom synthesis is available. Send your inquiries for more information. | London |
| Picoplatin | Picoplatin is a new generation organic platinum analog with an extended spectrum of antineoplastic activity. Designed to overcome platinum drug resistance, picoplatin alkylates DNA, forming both inter- and intra-strand cross-linkages, resulting in inhibition of DNA replication and transcription, and the induction of apoptosis. Group: Pharmaceutical. Alternative Names: AMD473; AMD 473; AMD-473; NX 473; NX473; NX-473; ZD0473; ZD 0473; ZD-0473. CAS No. 181630-15-9. Pack Sizes: 10 mg. Product ID: B0084-086174. Molecular formula: C6H10Cl2N2Pt. Mole weight: 376.15. Custom synthesis is available. Send your inquiries for more information. | London |
| Picrasidine S | Picrasidine S is an alkaloid isolated from the root bark of Picrasma quassioides. Uses: Antiulcer. Group: Pharmaceutical. Alternative Names: 1H-Indolo[2,3-a]quinolizin-5-ium, 4-(4,8-dimethoxy-9H-pyrido[3,4-b]indol-1-yl)-2,3,4,12-tetrahydro-7,11-dimethoxy-, (+/-)-; 9H-Pyrido[3,4-b]indole, 1H-indolo[2,3-a]quinolizin-5-ium deriv. CAS No. 112503-87-4. Pack Sizes: 2 mg. Product ID: NP0389. Molecular formula: C30H29N4O4. Mole weight: 509.6. Custom synthesis is available. Send your inquiries for more information. | London |
| Picrocrocin | Picrocrocin is a monoterpene glycoside found in the saffron. Group: Pharmaceutical. Alternative Names: Saffron-bitter; Picrocrocine; (4R)-2,6,6-trimethyl-4-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxycyclohexene-1-carbaldehyde. CAS No. 138-55-6. Pack Sizes: 5 mg. Product ID: B0005-165529. Molecular formula: C16H26O7. Mole weight: 330.377. Custom synthesis is available. Send your inquiries for more information. | London |
| Picroside II | Picroside II is an iridoid compound isolated from Picrorhiza. Picroside II has potent anti-apoptotic activity against renal I/R injury. Uses: Anti-apoptotic. Group: Pharmaceutical. Alternative Names: (1aS,1bS,2S,5aR,6S,6aS)-1a,1b,2,5a,6,6a-Hexahydro-6-[(4-hydroxy-3-methoxybenzoyl)oxy]-1a-(hydroxymethyl)oxireno[4,5]cyclopenta[1,2-c]pyran-2-yl β-D-glucopyranoside; β-D-Glucopyranoside, 1a,1b,2,5a,6,6a-hexahydro-6-[(4-hydroxy-3-methoxybenzoyl)oxy]-1a-(hydroxymethyl)oxireno[4,5]cyclopenta[1,2-c]pyran-2-yl, [1aS-(1aα,1bβ,2β,5aβ,6β,6aα)]-; 6-Vanilloylcatalpol; Ampicoside; kutkin II; Vanilloyl catalpol. CAS No. 39012-20-9. Pack Sizes: 100 mg. Product ID: NP3879. Molecular formula: C23H28O13. Mole weight: 512.46. Custom synthesis is available. Send your inquiries for more information. | London |
| Picroside III | Picroside III is an iridoid glycoside isolated from Picrorhiza scrophulariiflora (PS) that protects liver. Uses: Protecting liver. Group: Pharmaceutical. Alternative Names: [(1aS)-1a,1bα,2,5aα,6,6aβ-Hexahydro-6α-[(E)-3-(4-hydroxy-3-methoxyphenyl)propenoyloxy]-1aβ-(hydroxymethyl)oxireno[4,5]cyclopenta[1,2-c]pyran-2α-yl]β-D-glucopyranoside; Picroside III; (1aS,1bS,2S,5aR,6S,6aS)-1a,1b,2,5a,6,6a-Hexahydro-6-hydroxy-1a-(hydroxymethyl)oxireno[4,5]cyclopenta[1,2-c]pyran-2-yl beta-D-glucopyranoside 6-[(2E)-3-(4-hydroxy-3-methoxyphenyl)-2-propenoate]; [(1aS)-1a,1bα,2,5aα,6,6aβ-Hexahydro-6α-[(E)-3-(4-hydroxy-3-Methoxyphenyl)propenoyloxy]-1aβ-(hydroxyMethyl)oxireno[4,5]cy; AMphicoside ?. CAS No. 64461-95-6. Pack Sizes: 5 mg. Product ID: B2703-464315. Molecular formula: C25H30O13. Mole weight: 538.5. Custom synthesis is available. Send your inquiries for more information. | London |
| Picroside IV | Picroside IV is a compound of the iridoids found in the roots of Picrorhiza scrophulariiflora. Group: Pharmaceutical. Alternative Names: 6'-O-p-E-Coumaroylcatalpol; β-D-Glucopyranoside, (1aS,1bS,2S,5aR,6S,6aS)-1a,1b,2,5a,6,6a-hexahydro-6-hydroxy-1a-(hydroxymethyl)oxireno[4,5]cyclopenta[1,2-c]pyran-2-yl, 6-[(2E)-3-(4-hydroxyphenyl)-2-propenoate]; ((2R,3S,4S,5R,6S)-3,4,5-Trihydroxy-6-(((1aS,1bS,2S,5aR,6S,6aS)-6-hydroxy-1a-(hydroxymethyl)-1a,1b,2,5a,6,6a-hexahydrooxireno[2',3':4,5]cyclopenta[1,2-c]pyran-2-yl)oxy)tetrahydro-2H-pyran-2-yl)methyl (E)-3-(4-hydroxyphenyl)acrylate. CAS No. 211567-04-3. Pack Sizes: 5 mg. Product ID: B0005-053419. Molecular formula: C24H28O12. Mole weight: 508.48. Custom synthesis is available. Send your inquiries for more information. | London |
| Pidotimod | Pidotimod is a synthetic dipeptide molecule with biological and immunological activity on both the adaptive and the innate immune responses. Group: Pharmaceutical. Alternative Names: Pidotomod; PGT/1A; PGT 1A; PGT1A; PGT-1A. CAS No. 121808-62-6. Pack Sizes: 25 g. Product ID: NP3482. Molecular formula: C9H12N2O4S. Mole weight: 244.27. Custom synthesis is available. Send your inquiries for more information. | London |
| Pidotimod Impurity (L-Thiaproline) | Timonacic is a cyclic sulfur amino acid derivative with potential antineoplastic and antioxidant activities. Acting on cellular membranes of malignant cells through an unknown mechanism, timonacic may induce malignant cells to revert back to an untransformed state. This agent may also restore contact inhibition, a phenomenon characterized by the paracrine inhibition of mitosis following the formation of a critical cell mass, presumably the result of cell-to-cell signal transfer. Timonacic may also produce antioxidant effects secondary to its release of cysteine and restoration of glutathione concentrations. Group: Pharmaceutical. Alternative Names: Timonacic; L-Thiazolidine-4-carboxylic acid; T4C. CAS No. 34592-47-7. Pack Sizes: 1mg;1g;10g. Product ID: BAT-008084. Molecular formula: C4H7NO2S. Mole weight: 133.17. Custom synthesis is available. Send your inquiries for more information. | London |
| Pidotimod Impurity Y | An impurity of Pidotimod which is an immunomodulator. Group: Pharmaceutical. Alternative Names: Pidotimod Impurity Y; 161771-76-2; 1H,3H,5H-pyrrolo[1,2-a]thiazolo[3,4-d]pyrazine5,8,10(5aH,10aH)-trione,dihydro-; Dihydro-1H-pyrrolo[1,2-a]thiazolo[3,4-d]pyrazine-5,8,10(3H,5aH,10aH)-trione; 5-thia-1,7-diazatricyclo[7.3.0.03,7]dodecane-2,8,12-trione; tetrahydro-3H,5H,10H-pyrrolo[1,2-a]thiazolo[3,4-d]pyrazine-5,8,10(5aH)-trione; Pidotimod Diketopiperazine; DTXSID801137585; BCP33578; Dihydro-1H,3H,5H-pyrrolo[1,2-a]thiazolo[3,4-d]pyrazine-5,8,10(5aH,10aH)-trione; F78340; J-009858; 5-thia-1,7-diazatricyclo[7.3.0.0,dodecane-2,8,12-trione; 5-THIA-1,7-DIAZATRICYCLO[7.3.0.0(3),?]DODECANE-2,8,12-TRIONE; Pidotimod Diketopiperazine; 5-Thia-1,7-diazatricyclo[7.3.0.03,7]dodecane-2,8,12-trione. CAS No. 161771-76-2. Pack Sizes: 50 mg. Product ID: B0015-461894. Molecular formula: C9H10N2O3S. Mole weight: 226.26. Custom synthesis is available. Send your inquiries for more information. | London |
| Pierreione B | Pierreione B isolated from Antheroporum pierrei. Group: Pharmaceutical. Alternative Names: 7-[4-[(2R)-2,3-Dihydroxy-3-methylbutoxy]-3-methoxyphenyl]-2,2-dimethyl-2H,6H-benzo[1,2-b:5,4-b']dipyran-6-one. CAS No. 1292766-21-2. Pack Sizes: 1 mg. Product ID: NP2105. Molecular formula: C26H28O7. Mole weight: 452.496. Custom synthesis is available. Send your inquiries for more information. | London |
| Pifithrin-α hydrobromide | Pifithrin-α is an inhibitor of p53, inhibiting p53-dependent transactivation of p53-responsive genes. Group: Pharmaceutical. Alternative Names: Pifithrin-alpha; Pifithrin alpha; PFT-alpha; PFTalpha; PFT alpha. CAS No. 63208-82-2. Pack Sizes: 50 mg. Product ID: B0084-195974. Molecular formula: C16H18N2OS·HBr. Mole weight: 367.3. Custom synthesis is available. Send your inquiries for more information. | London |
| 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. Group: Pharmaceutical. Alternative Names: PIK 75 hydrochloride; PIK75 hydrochloride; PIK-75 hydrochloride. CAS No. 372196-77-5. Pack Sizes: 100 mg. Product ID: B0084-286642. Molecular formula: C16H14BrN5O4S.HCl. Mole weight: 488.74. Custom synthesis is available. Send your inquiries for more information. | London |
| 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. Group: Pharmaceutical. 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. Pack Sizes: 300 mg. Product ID: B0084-462242. Molecular formula: C25H25ClN6O4S. Mole weight: 541.02. Custom synthesis is available. Send your inquiries for more information. | London |
| Pilocarpine-[d3] hydrochloride | Pilocarpine-[d3] hydrochloride is a deuterated labelled form of Pilocarpine, which is used as a miotic in the treatment of glaucoma. Group: Pharmaceutical. Alternative Names: Pilocarpine-d3 HCl; Pilocarpine-d3 hydrochloride; Pilocarpine-[d3] HCl. Pack Sizes: 10 mg. Product ID: BLP-014127. Molecular formula: C11H13N2O2D3·HCl. Mole weight: 247.74. Custom synthesis is available. Send your inquiries for more information. | London |
| Pimaricin | It is produced by the strain of Str. natalensis NRRL 2651, Str. gilvosporeus. It's a polyene macrolide antibiotic with strong antifungal effect. Group: Pharmaceutical. Alternative Names: 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. CAS No. 7681-93-8. Pack Sizes: 5 g. Product ID: BBF-04555. Molecular formula: C33H47NO13. Mole weight: 665.73. Custom synthesis is available. Send your inquiries for more information. | London |
| Pimavanserin | Pimavanserin is a potent and selective 5-HT2A receptor inverse agonist used in the treatment of Parkinson's disease psychosis. Uses: Drug used in the treatment of parkinson's disease psychosis. Group: Pharmaceutical. Alternative Names: ACP-103; AC-5273; ACP 103; AC 5273; ACP103; AC5273;1-(4-Fluorobenzyl)-3-(4-isobutoxybenzyl)-1-(1-methylpiperidin-4-yl)urea. CAS No. 706779-91-1. Pack Sizes: 100 mg. Product ID: B0084-075664. Molecular formula: C25H34FN3O2. Mole weight: 427.55. Custom synthesis is available. Send your inquiries for more information. | London |
| Pimavanserin-[d4] | Pimavanserin-[d4], is the labelled analogue of Pimavanserin, which is an atypical antipsychotic. Group: Pharmaceutical. Alternative Names: Pimavanserin-d4; Pimavanserin d4. Pack Sizes: 1 mg. Product ID: BLP-014884. Molecular formula: C25H30D4FN3O2. Mole weight: 431.59. Custom synthesis is available. Send your inquiries for more information. | London |
| Pimavanserin tartrate | Pimavanserin is a potent and selective serotonin 5-HT2A inverse agonist. It has been used as an atypical antipsychotic in the treatment of psychosis associated with Parkinson's disease. Uses: Antiparkinson agents. Group: Pharmaceutical. Alternative Names: ACP-103; Nuplazid1-[(4-fluorophenyl)methyl]-1-(1-methylpiperidin-4-yl)-3-[[4-(2-methylpropoxy)phenyl]methyl]urea tartrate. CAS No. 706782-28-7. Pack Sizes: 500 mg. Product ID: B2692-291725. Molecular formula: C50H68F2N6O4·C4H6O6. Mole weight: 1005.2. Custom synthesis is available. Send your inquiries for more information. | London |
| Pimecrolimus | Pimecrolimus is an immunomodulator of calcineurin inhibitors produced by Streptomyces. Uses: Anti-inflammatory agents, non-steroidal. Group: Pharmaceutical. Alternative Names: 33-epi-Chloro-33-desoxyascomycin; ASM-981; ASM981; ASM 981; SDZ ASM 981; SDZ-ASM 981; SDZ-ASM-981. CAS No. 137071-32-0. Pack Sizes: 200 mg. Product ID: BBF-03823. Molecular formula: C43H68ClNO11. Mole weight: 810.45. Custom synthesis is available. Send your inquiries for more information. | London |
| Pimobendan | Pimobendan is both a calcium sensitizer and a selective inhibitor of phosphodiesterase III (PDE3) with positive inotropic and vasodilator effects. Uses: Phosphodiesterase inhibitors. Group: Pharmaceutical. Alternative Names: Alprostadil;UD-CG115; UD CG115; UD-CG 115; UD-CG-115; Pimobendan; pimobendane. Trade name: Vetmedin and Acardi. CAS No. 74150-27-9. Pack Sizes: 2 g. Product ID: B0084-303517. Molecular formula: C19H18N4O2. Mole weight: 334.37. Custom synthesis is available. Send your inquiries for more information. | London |
| Pimonidazole | Pimonidazole, also known as Ro 03-8799 and PD 126675, is a nitroimidazole drug with hypoxic selectivity and radiosensitizing property. Pimonidazole is reduced in hypoxic environments as in tumor cells, thereby it can be used as an hypoxia marker. In hypoxic cells, reduced pimonidazole binds to -SH-containing molecules such as glutathione and proteins, and the resulting complexes accumulated in tissues, thereby sensitizing cells to be more susceptible for radiation treatment. Group: Pharmaceutical. Alternative Names: NSC 380540; NSC-380540; NSC380540; PD 126675; PD126675; PD-126675; Ro 03-8799. CAS No. 70132-50-2. Pack Sizes: 100 mg. Product ID: B1370-181685. Molecular formula: C11H18N4O3. Mole weight: 254.29. Custom synthesis is available. Send your inquiries for more information. | London |
| Pimpinellin | Pimpinellin, isolated from the fruits of Psoralea corylifolia L., is a GABA receptor antagonist. Uses: Phytoalexin. Group: Pharmaceutical. Alternative Names: 5,6-Dimethoxy-2H-furo[2,3-h]chromen-2-one. CAS No. 131-12-4. Pack Sizes: 10 mg. Product ID: NP1156. Molecular formula: C13H10O5. Mole weight: 246.2. Custom synthesis is available. Send your inquiries for more information. | London |
| Pinobanksin | Pinobanksin is a flavonoid isolated from the barks of Pinus koraiensis. Uses: Antimutagenic properties. Group: Pharmaceutical. Alternative Names: 3,5,7-trihydroxyflavanone; (2R,3R)-pinobanksin. CAS No. 548-82-3. Pack Sizes: 10 mg. Product ID: NP2001. Molecular formula: C15H12O5. Mole weight: 272.26. Custom synthesis is available. Send your inquiries for more information. | London |
| Pinocembrin | Pinocembrin is a flavanoid with antioxidant activity found in damiana, honey, and propolis. Recent studies show that Pinocembrin maybe be a therapeutic option in reducing cerebral ischemia/reperfusion injury as a result of its anti-oxidative and anti-apoptotic effects. Group: Pharmaceutical. Alternative Names: Dihydrochrysin; Galangin flavanone; (+)-Pinocembrin; (S)-5,7-dihydroxy-2-phenylchroman-4-one; (2S)-pinocembrin. CAS No. 480-39-7. Pack Sizes: 10 mg. Product ID: NP1824. Molecular formula: C15H12O4. Mole weight: 256.25. Custom synthesis is available. Send your inquiries for more information. | London |
| Pinocembrin 7-acetate | Pinocembrin 7-acetate isolated from the herbs of Pinus armandii. Uses: Antitumor activity. Group: Pharmaceutical. Alternative Names: (2S)-5-Hydroxy-4-oxo-2-phenyl-3,4-dihydro-2H-chromen-7-yl acetate. CAS No. 109592-60-1. Pack Sizes: 1 mg. Product ID: NP2064. Molecular formula: C17H14O5. Mole weight: 298.3. Custom synthesis is available. Send your inquiries for more information. | London |
| Pinocembrin chalcone | Pinocembrin chalcone is extracted from the rhizomes of Boesenbergia pandurata. It inhibits tyrosinase activity. It also inhibits the first step of enzymatic activation of heterocyclic amines and displays antimutagenic effect. It has antimicrobial activity against the antibiotic susceptible NG strain WHO V. It also shows activity against Candida albicans with a minimal inhibitory concentration value of 100 microg/mL. Group: Pharmaceutical. Alternative Names: 2',4',6'-Trihydroxychalcone. CAS No. 4197-97-1. Pack Sizes: 5 mg. Product ID: NP0939. Molecular formula: C15H12O4. Mole weight: 256.25. Custom synthesis is available. Send your inquiries for more information. | London |
| Pinol | Pinol is a natural product found in Agathosma betulina. Group: Pharmaceutical. Alternative Names: 6-Oxabicyclo[3.2.1]oct-3-ene, 4,7,7-trimethyl-; p-Menth-1-ene, 8-epoxy-; NSC-407159. CAS No. 2437-97-0. Pack Sizes: 500 mg. Product ID: B2699-054457. Molecular formula: C10H16O. Mole weight: 152.23. Custom synthesis is available. Send your inquiries for more information. | London |
| Pinoresinol | Pinoresinol isolated from the bark of Eucommia ulmoides Oliver. It causes an upregulation of the CDK inhibitor p21 both at mRNA and protein levels, owing to Pinoresinol reducing proliferation and induce differentiation on HL60 cells. Uses: Antiinflammatory. Group: Pharmaceutical. Alternative Names: (+)-PINORESINOL; (-)-4,4'-[[(3aα,6aα)-Tetrahydro-1H,3H-furo[3,4-c]furan]-1α,4α-diyl]bis(2-methoxyphenol);(3aS,6aS)-3a,4,6,6a-Tetrahydro-3β,6β-bis(4-hydroxy-3-methoxyphenyl)-1H,3H-furo[3,4-c]furan. CAS No. 487-36-5. Pack Sizes: 5 mg. Product ID: NP4018. Molecular formula: C20H22O6. Mole weight: 358.4. Custom synthesis is available. Send your inquiries for more information. | London |
| Pinostrobin | Pinostrobin, which can be extracted from the herbs of Cajanus cajan, may be responsible for the anti-hemorrhagic and analgesic activity (peripheral analgesic activity) of Renealmia alpinia. It leads to depolarisation of the cell potential of endothelial cells. Pinostrobin was able to exert a neuroprotective effect against Aβ(25-35)-induced neurotoxicity in PC12 cells, at least in part, via inhibiting oxidative damage and calcium overload, as well as suppressing the mitochondrial pathway of cellular apoptosis. Besides, Pinostrobin (50mg/kg/dose) possesses definite therapeutical effect in the development of lesion score. Uses: Anti-hemorrhagic/analgesic. Group: Pharmaceutical. Alternative Names: Pinostrobin;5-Hydroxy-7-methoxyflavanone;75291-74-6;5-hydroxy-7-methoxy-2-phenylchroman-4-one;480-37-5;(+/-)-Pinostrobin;5-hydroxy-7-methoxy-2-phenyl-2,3-dihydrochromen-4-one;(S)-2,3-Dihydro-5-hydroxy-7-methoxy-2-phenyl-4-benzopyrone;2,3-Dihydro-5-hydroxy-7-methoxy-2-phenyl-4H-1-benzopyran-4-one;()-Pinostrobin;( inverted exclamation markA)-Pinostrobin;CHEMBL210800;SCHEMBL1485747;(2R)-5-hydroxy-7-methoxy-2-phenyl-3,4-dihydro-2H-1-benzopyran-4-one;BCP09997;LMPK12140216;MFCD00017481;AKOS016009493;DB-051500;(+/-)-Pinostrobin, >=99.0% (TLC);NS00074278. CAS No. 480-37-5. Pack Sizes: 10 mg. Product ID: NP1825. Molecular formula: C16H14O4. Mole weight: 270.28. Custom synthesis is available. Send your inquiries for more information. | London |
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