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 | |
|---|---|---|
| Propanoic acid, 2-methyl-, 1-(1,1-dimethylethyl)-2-methyl-1,3-propanediyl ester | Propanoic acid, 2-methyl-, 1-(1,1-dimethylethyl)-2-methyl-1,3-propanediyl ester. Group: Pharmaceutical. Alternative Names: Bisisobutyric acid 2,4,4-trimethylpentane-1,3-diyl ester; Diisobutyric acid 1-tert-butyl-2-methyl-1,3-propanediyl ester; 1,1-dimethyl-3-(3-nitrophenyl)urea. CAS No. 74381-40-1. Pack Sizes: 100 mg. Product ID: B1370-150711. Molecular formula: C16H30O4. Mole weight: 286.41. Custom synthesis is available. Send your inquiries for more information. |  London |
| Propargyl-NHS Ester | Propargyl-NHS ester is an indispensable small molecule tool in the biomedical field and is a key coupling agent that promotes bioconjugation reactions. This compound labels a range of biomolecules including proteins and peptides, facilitating their unambiguous identification and meticulous monitoring. With its sheer versatility, Propargyl-NHS Ester coordinates a range of tasks, including drug delivery systems, diagnostics and targeted therapies. Group: Pharmaceutical. Alternative Names: Propargyl-PEG1-NHS ester; 2,5-dioxopyrrolidin-1-yl 3-(prop-2-ynyloxy)propanoate; N-Succinimidyl 3-(propargyloxy)propionate; Propargyl-N-hydroxysuccinimidyl ester. CAS No. 1174157-65-3. Pack Sizes: 1 g. Product ID: BADC-00498. Molecular formula: C10H11NO5. Mole weight: 225.2. Custom synthesis is available. Send your inquiries for more information. | London |
| Propargyl-PEG2-Tos | Propargyl-PEG2-Tos is a PROTAC linker containing a tosyl group and a propargyl group. Group: Pharmaceutical. Alternative Names: 2-(prop-2-yn-1-yloxy)ethyl 4-methylbenzene-1-sulfonate. CAS No. 145916-41-2. Pack Sizes: 10 g. Product ID: B1370-378218. Molecular formula: C12H14O4S. Mole weight: 254.3. Custom synthesis is available. Send your inquiries for more information. | London |
| Propargyl-PEG5-acid | Propargyl-PEG5-acid. Group: Pharmaceutical. Alternative Names: 4,7,10,13,16-Pentaoxanonadec-18-yn-1-oic acid; Alkyne-PEG5-acid; Propyne-PEG4-CH2CH2COOH; Alkyne-PEG5-COOH; Propargyl-PEG5-COOH; Propargyl-PEG4-CH2CH2COOH; 4,7,10,13,16-pentaoxanonadec-18-ynoic acid. CAS No. 1245823-51-1. Pack Sizes: 5 g. Product ID: BADC-00906. Molecular formula: C14H24O7. Mole weight: 304.34. Custom synthesis is available. Send your inquiries for more information. | London |
| Propericiazine | Pericyazine, with antipsychotic effect, is a psychotherapeutic phenothiazine. Uses: Psychotherapeutic phenothiazine. antipsychotic. Group: Pharmaceutical. Alternative Names: periciazine; propericyazine; Neuleptil; Aolept; Bayer 1409; 2-Cyano-10-(3-(4-hydroxy-1-piperidyl)propyl)phenothiazine. CAS No. 2622-26-6. Pack Sizes: 100 mg. Product ID: B1370-064490. Molecular formula: C21H23N3OS. Mole weight: 365.49. Custom synthesis is available. Send your inquiries for more information. | London |
| Propionyl-L-Carnitine HCl | The hydrochloride salt form of L-Propionylcarnitine which has been found to be related to mitochondrial metabolism so that could be used in the treatment deterioration of renal function and sorts of other diseases. Uses: The hydrochloride salt form of l-propionylcarnitine which has been found to be related to mitochondrial metabolism so that could be used in the treatment deterioration of renal function and sorts of other diseases. Group: Pharmaceutical. Alternative Names: PROPIONYL-L-CARNITINE CHLORIDE;PROPIONYL L-CARNITINE HCL;PROPIONYL-L-CARNITINE HYDROCHLORIDE;PROPIONYL-LEVO-CARNITINE HYDROCHLORIDE;(r)-2-propionyl-3-(trimethylaminium)butanoic acid chloride;Propionyl L-Carnitine. CAS No. 119793-66-7. Pack Sizes: 250 mg. Product ID: B0084-055506. Molecular formula: C10H20ClNO4. Mole weight: 253.73. Custom synthesis is available. Send your inquiries for more information. | London |
| Propoxur | Propoxur is a carbamate insecticide and an acetylcholinesterase inhibitor. Group: Pharmaceutical. Alternative Names: Baygon; 2-Isopropoxyphenyl methylcarbamate; Aprocarb; Sendran; Blattanex; Mrowkozol; 2-Isopropoxyphenyl N-methylcarbamate; 2-(1-Methylethoxy)phenol methylcarbamate. CAS No. 114-26-1. Pack Sizes: 1mg;1g;10g. Product ID: 114-26-1. Molecular formula: C11H15NO3. Mole weight: 209.24. Custom synthesis is available. Send your inquiries for more information. | London |
| Propoxur-[d3] | Propoxur-[d3], is the labelled analogue of Propoxur, which is a carbamate non-systemic insecticide. Group: Pharmaceutical. Alternative Names: Propoxur D3; Propoxur D3 (N-methyl D3). CAS No. 1219798-56-7. Pack Sizes: 10 mg. Product ID: BLP-004482. Molecular formula: C11H12D3NO3. Mole weight: 212.26. Custom synthesis is available. Send your inquiries for more information. | London |
| Propyl Gallate | Propyl Gallate is widely used as an antioxidant in cosmetics, perfumes, foods and pharmaceuticals. Group: Pharmaceutical. Alternative Names: 3,4,5-Trihydroxybenzoic acid propyl ester; Gallic Acid Propyl Ester; Antioxidant PG; Gallic Acid n-Propyl Ester; Hemostyptin; Marupi Gallate; NSC 2626; Progallin P; N-Propyl 3,4,5-Trihydroxybenzoate; N-Propyl Gallate. CAS No. 121-79-9. Pack Sizes: 1 kg. Product ID: B1370-059533. Molecular formula: C10H12O5. Mole weight: 212.2. Custom synthesis is available. Send your inquiries for more information. | London |
| Propyl thiocyanate | Propyl thiocyanate. Group: Pharmaceutical. Alternative Names: Popyl Thiocyanate; propyl rhodanate; propyl rhodanide; propyl sulfocyanide; propyl thiocyanide. CAS No. 4251-16-5. Pack Sizes: 10 g. Product ID: B1370-092258. Molecular formula: C4H7NS. Mole weight: 101.17. Custom synthesis is available. Send your inquiries for more information. | London |
| Prosapogenin | Prosapogenin is a bioactive compound derived from plants like Panax ginseng, known for its potential therapeutic properties. It is a precursor to ginsenosides, which are responsible for many of the health benefits associated with ginseng extracts. Prosapogenin A, one of the key forms of this compound, has been studied for its ability to induce GSDME-dependent pyroptosis, a form of programmed cell death, which may have implications in cancer treatment. In addition to its potential anti-cancer effects, prosapogenin is also explored for its adaptogenic and immunomodulatory properties, similar to those found in Panax ginseng extracts. These properties make it a promising candidate for further research in areas such as stress management, immune support, and overall health enhancement. Group: Pharmaceutical. Alternative Names: Prosapogenin (Ginseng); Panax Ginseng extract; American ginseng P.E. CAS No. 50647-08-0. Pack Sizes: 1 kg. Product ID: B1370-120149. Custom synthesis is available. Send your inquiries for more information. | London |
| Prostaglandin E1 | Prostaglandin-E1 is used as a drug in the treatment of erectile dysfunction and has vasodilatory properties. It can be used as a vasodilator agent increasing peripheral blood flow. Uses: The treatment of erectile dysfunction, vasodilator agent. Group: Pharmaceutical. Alternative Names: l-PGE1; l-Prostaglandin E1; Lipoprost; Liprostin; Minprog; NSC 165559; ONO 1608; PGE-1; Promostan; Prostaglandin E1; Prostandin; Alprostadil; Topiglan; Vasaprostan. U 10136; U-10,136. CAS No. 745-65-3. Pack Sizes: 50 mg. Product ID: B0084-299024. Molecular formula: C20H34O5. Mole weight: 354.48. Custom synthesis is available. Send your inquiries for more information. | London |
| Prostaglandin E2 | Prostaglandin E2 is a naturally occurring COX product used as a medication in labor induction, bleeding after delivery, and termination of pregnancy. It directly targets muscle stem cells (MuSCs) via EP4 receptor, resulting in MuSC expansion. Uses: Endogenous prostaglandin and primary product of arachidonic acid/cyclooxygenase pathway. Group: Pharmaceutical. Alternative Names: Dinoprostone; PGE2; Prostin E2; Prepidil; Cervidil; Minprostin E2; l-Prostaglandin E2. CAS No. 363-24-6. Pack Sizes: 100 mg. Product ID: B1370-286161. Molecular formula: C20H32O5. Mole weight: 352.47. Custom synthesis is available. Send your inquiries for more information. | London |
| Prostaglandin F2α tromethamine salt | Prostaglandin F2α is a naturally-occurring prostaglandin and potent vasoconstrictor, exhibiting luteolytic activity. Uses: Abortifacient agents, nonsteroidal. Group: Pharmaceutical. Alternative Names: U 14585; U14585; U-14585; Dinoprost tromethamine salt; Dinolytic; Zinoprost; Prostin F2 alpha. CAS No. 38562-01-5. Pack Sizes: 1 g. Product ID: B1370-091489. Molecular formula: C20H34O5.C4H11NO3. Mole weight: 475.62. Custom synthesis is available. Send your inquiries for more information. | London |
| Prostratin | Prostratin is an activator of protein kinase C (PKC) and also an activator of nuclear factor KB (NF-KB) mediated through activation of the IKKs (IKB kinases). It is an unusual non-tumorigenic phorbol ester and is found in the bark of the mamala tree of Samoa, Homalanthus nutans (Euphorbiaceae). It has potential to be useful in the treatment of HIV as it could flush viral reservoirs in latently infected CD4+ T-cells. It exhibits promising therapeutic potential against other diseases such as cancer and Alzheimer's disease. It inhibits growth and induces differentiation of AML cell lines. It inhibits tumorigenesis in KRAS mutant pancreatic cancer cells and reduces tumor growth in mouse pancreatic tumor models. Uses: Prostratin has potential to be useful in the treatment of hiv. it exhibits promising therapeutic potential against other diseases such as cancer and alzheimer's disease. Group: Pharmaceutical. Alternative Names: 12-Deoxyphorbol-13-acetate; SA 101A; 13-O-Acetylphorbol. CAS No. 60857-08-1. Pack Sizes: 10 mg. Product ID: B1370-145032. Molecular formula: C22H30O6. Mole weight: 390.47. Custom synthesis is available. Send your inquiries for more information. | London |
| Protease-Activated Receptor-2 Activating Peptide | LIGRL-NH2 is a PAR2 activator with EC50 value of ~5 μM. It can be used to explore signaling through PAR2 in cells. Group: Pharmaceutical. Alternative Names: Thrombin Receptor-Like 1 (1-6) amide (mouse, rat); SLIGRL amide; Proteinase Activated Receptor 2 (1-6) amide (mouse, rat); Coagulation Factor II Receptor-Like 1 (1-6) amide (mouse, rat); PAR-2 (1-6) amide (mouse, rat); Ser-Leu-Ile-Gly-Arg-Leu-NH2; L-Seryl-L-leucyl-L-isoleucylglycyl-L-arginyl-L-leucinamide. CAS No. 171436-38-7. Pack Sizes: 10 mg. Product ID: BAT-006095. Molecular formula: C29H56N10O7. Mole weight: 656.82. Custom synthesis is available. Send your inquiries for more information. | London |
| Protease-Activated Receptor-2, amide | SLIGKV-NH2 is a protease-activated receptor 2 (PAR2) agonist (Ki = 9.64 μM; IC50 = 10.4 μM). Group: Pharmaceutical. Alternative Names: Thrombin Receptor-Like 1 (1-6) amide (human); SLIGKV amide; Proteinase Activated Receptor 2 (1-6) amide (human); Coagulation Factor II Receptor-Like 1 (1-6) amide (human); Ser-Leu-Ile-Gly-Lys-Val; PAR2 activating peptide; PAR2-AP; PAR-2 (1-6) Human; L-seryl-L-leucyl-L-isoleucyl-glycyl-L-lysyl-L-valinamide. CAS No. 190383-13-2. Pack Sizes: 25 mg. Product ID: BAT-006099. Molecular formula: C28H54N8O7. Mole weight: 614.78. Custom synthesis is available. Send your inquiries for more information. | London |
| Proteinase K | Proteinase K is a subtilisin-related serine protease. It was discovered from the fungus Engyodontium album. It can be used for removal of endogenous nucleases during the preparation of DNA and RNA, and for preparation of tissue sections for in situ hybridization. It is often used in pH range 7.5-9.0 and 37-70°C. Specific activity is ≥ 34 units/mg of protein. Group: Pharmaceutical. Alternative Names: EC 3.4.21.64; endopeptidase K; Tritirachium alkaline proteinase; Tritirachium album serine proteinase; Tritirachium album proteinase K. CAS No. 39450-01-6. Pack Sizes: 1 g. Product ID: BBF-04168. Custom synthesis is available. Send your inquiries for more information. | London |
| Protein degrader 1 hydrochloride | Protein degrader 1 hydrochloride is a building block used in the synthesis of PROTAC for the recruitment of the von Hippel-Lindau (VHL) protein. Group: Pharmaceutical. Alternative Names: (S,R,S)-AHPC hydrochloride; (2S,4R)-1-((S)-2-Amino-3,3-dimethylbutanoyl)-4-hydroxy-N-(4-(4-methylthiazol-5-yl)benzyl)pyrrolidine-2-carboxamide hydrochloride. CAS No. 1448189-80-7. Pack Sizes: 25 mg. Product ID: B0084-007385. Molecular formula: C22H31ClN4O3S. Mole weight: 467.02. Custom synthesis is available. Send your inquiries for more information. | London |
| Protein Kinase Inhibitors 1 | Protein Kinase Inhibitors 1 is a HIPK2 inhibitor with IC50 of 74 nM and Kd of 9.5 nM. Group: Pharmaceutical. Alternative Names: 2,4-Thiazolidinedione, 5-[[1,2-dihydro-2-oxo-6'-(1-piperazinyl)[3,3'-bipyridin]-5-yl]methylene]-; 5-((2-oxo-6'-(piperazin-1-yl)-1,2-dihydro-[3,3'-bipyridin]-5-yl)methylene)thiazolidine-2,4-dione; 5-[[1,2-Dihydro-2-oxo-6'-(1-piperazinyl)[3,3'-bipyridin]-5-yl]methylene]-2,4-thiazolidinedione. CAS No. 1365986-44-2. Pack Sizes: 20 mg. Product ID: B0084-284772. Molecular formula: C18H17N5O3S. Mole weight: 383.43. Custom synthesis is available. Send your inquiries for more information. | London |
| Prothioconazole | Prothioconazole is an antifungal agent that can be used as agricultural fungicide and herbicide. Group: Pharmaceutical. Alternative Names: 3H-1,2,4-Triazole-3-thione, 2-[2-(1-chlorocyclopropyl)-3-(2-chlorophenyl)-2-hydroxypropyl]-1,2-dihydro-; 2-[2-(1-Chlorocyclopropyl)-3-(2-chlorophenyl)-2-hydroxypropyl]-1,2-dihydro-3H-1,2,4-triazole-3-thione; Acceleron DX 342; JAU 6476; Joao; Proline (fungicide); Proline 275; Proline 480SC; Redigo; Rudis. CAS No. 178928-70-6. Pack Sizes: 1 g. Product ID: B0046-223338. Molecular formula: C14H15Cl2N3OS. Mole weight: 344.26. Custom synthesis is available. Send your inquiries for more information. | London |
| Protoneogracillin | Protoneogracillin is a furostanol glycoside that has anti-fungal activity against the plant pathogenic fungus P. oryzae (MMDC = 94.0 μM) and cytotoxic activity on K562 cancer cells (IC50 = 6.6 μM). Group: Pharmaceutical. Alternative Names: Protogracillin; (3β,22R,25S)-26-(β-D-Glucopyranosyloxy)-22-hydroxyfurost-5-en-3-yl 6-deoxy-α-L-mannopyranosyl-(1->2)-[β-D-glucopyranosyl-(1->3)]-β-D-glucopyranoside; β-D-Glucopyranoside, (3β,22β,25S)-26-(β-D-glucopyranosyloxy)-22-hydroxyfurost-5-en-3-yl O-6-deoxy-α-L-mannopyranosyl-(1->2)-O-[β-D-glucopyranosyl-(1->3)]-. CAS No. 191334-50-6. Pack Sizes: 10 mg. Product ID: B1370-381786. Molecular formula: C51H84O23. Mole weight: 1065.2. Custom synthesis is available. Send your inquiries for more information. | London |
| Protopanaxatriol | 20S-Protopanaxatriol (g-PPT), a dammarane-type tetracyclic terpene sapogenin, may be used to study its binding to and modulation of cell function via glucocortoid (GR) and oestrogen (ER) receptors. Protopanaxatriol can be used in health products. Group: Pharmaceutical. Alternative Names: 20(S)-APPT; g-PPT. CAS No. 34080-08-5. Pack Sizes: 50 mg. Product ID: NP6248. Molecular formula: C30H52O4. Mole weight: 476.73. Custom synthesis is available. Send your inquiries for more information. | London |
| Protopine | Protopine is an alkaloid isolated from the tubers of Corydalis yanhusuo W.T.Wang. It shows weak spasmolytic, smooth muscle stimulant activities. Uses: Bactericidal; sedative; antihypertensive. Group: Pharmaceutical. Alternative Names: 7-Methyl-6,8,9,16-tetrahydrodi[1,3]benzodioxolo[4,5-c:5,6-g]azecin-15(7H)-one; Biflorine. CAS No. 130-86-9. Pack Sizes: 50 mg. Product ID: NP0508. Molecular formula: C20H19NO5. Mole weight: 353.4. Custom synthesis is available. Send your inquiries for more information. | London |
| Protoporphyrin IX | Created by the enzyme protoporphyrinogen oxidase, protoporphyrin IX is an important precursor to biologically essential prosthetic groups. Uses: Metabolism of porphyrin. Group: Pharmaceutical. Alternative Names: Protoporphyrin; 3-[18-(2-carboxyethyl)-8,13-bis(ethenyl)-3,7,12,17-tetramethyl-22,23-dihydroporphyrin-2-yl]propanoic acid. CAS No. 553-12-8. Pack Sizes: 2 g. Product ID: B2693-071431. Molecular formula: C34H34N4O4. Mole weight: 562.66. Custom synthesis is available. Send your inquiries for more information. | London |
| Protosappanin B | Protosappanin B is a natural compound found in the heart wood of Caesalpinia sappan L. Protosappanin B exhibits antitumor and anti-oxidant activity that can inhibit the oxidation of linoleic acid. Uses: Antitumor, anti-oxidant. Group: Pharmaceutical. Alternative Names: (-)-Protosappanin B; 6H-Dibenz[b,d]oxocin-3,7,10,11-tetrol, 7,8-dihydro-7-(hydroxymethyl)-, (7S,12aS)-. CAS No. 102036-29-3. Pack Sizes: 10 mg. Product ID: NP4585. Molecular formula: C16H16O6. Mole weight: 304.3. Custom synthesis is available. Send your inquiries for more information. | London |
| PRT062607 | PRT062607 is a highly specific and potent inhibitor of spleen tyrosine kinase (Syk) (IC50 = 1-2 nM). Group: Pharmaceutical. Alternative Names: PRT-062607; PRT 062607; P505-15; PRT-2607; PRT 2607; PRT2607; BIIB 057; 4-((3-(2H-1,2,3-triazol-2-yl)phenyl)amino)-2-(((1R,2S)-2-aminocyclohexyl)amino)pyrimidine-5-carboxamide; 5-Pyrimidinecarboxamide, 2-[[(1R,2S)-2-aminocyclohexyl]amino]-4-[[3-(2H-1,2,3-triazol-2-yl)phenyl]amino]-; 2-[[(1R,2S)-2-Aminocyclohexyl]amino]-4-[[3-(2H-1,2,3-triazol-2-yl)phenyl]amino]-5-pyrimidinecarboxamide. CAS No. 1370261-96-3. Pack Sizes: 100 mg. Product ID: B2693-457961. Molecular formula: C19H23N9O. Mole weight: 393.45. Custom synthesis is available. Send your inquiries for more information. | London |
| PRT062607 monohydrochloride | PRT062607, also known as PRT2607, P505-15, and BIIB057, is a novel, highly selective, and orally bioavailable small molecule SYK inhibitor (SYK IC(50) = 1 nM) with anti-SYK activity that is at least 80-fold greater than its affinity for other kinases. PRT062607 successfully inhibited SYK-mediated B-cell receptor signaling and decreased cell viability in NHL and CLL. Oral dosing in mice prevented BCR-mediated splenomegaly and significantly inhibited NHL tumor growth in a xenograft model. In addition, combination treatment of primary CLL cells with PRT062607 plus fludarabine produced synergistic enhancement of activity at nanomolar concentrations. PRT062607 may be a therapeutic agent for B-cell malignancies. A dose finding study in healthy volunteers has been completed. Group: Pharmaceutical. Alternative Names: 5-Pyrimidinecarboxamide, 2-[[(1R,2S)-2-aminocyclohexyl]amino]-4-[[3-(2H-1,2,3-triazol-2-yl)phenyl]amino]-, hydrochloride (1:1); PRT2607 HCl; PRT-2607 HCl; PRT 2607 HCl; RPRT062607 HCl; PRT-062607 HCl; PRT 062607 HCl; P505-15 HCl; BIIB057 HCl; BIIB 057 HCl; 2-[[(1R,2S)-2-Aminocyclohexyl]amino]-4-[[3-(2H-1,2,3-triazol-2-yl)phenyl]amino]-5-pyrimidinecarboxamide hydrochloride. CAS No. 1370261-97-4. Pack Sizes: 10 mg. Product ID: B2693-457962. Molecular formula: C19H23N9O.HCl. Mole weight: 429.91. Custom synthesis is available. Send your inquiries for more information. | London |
| Prucalopride N-Oxide | A metabolite of Prucalopride. Prucalopride is a selective, high affinity 5-HT4 receptor agonist. It has been tested for the treatment of chronic intestinal pseudo-obstruction. Group: Pharmaceutical. Alternative Names: N-Oxo Prucalopride; 4-Amino-5-chloro-2,3-dihydro-N-[1-(3-methoxypropyl)-1-oxido-4-piperidinyl]-7-benzofurancarboxamide. CAS No. 1900715-98-1. Pack Sizes: 25 mg. Product ID: B2694-483475. Molecular formula: C18H26ClN3O4. Mole weight: 383.88. Custom synthesis is available. Send your inquiries for more information. | London |
| Prucalopride Succinate | A derivative of Prucalopride. Prucalopride is a selective, high affinity 5-HT4 receptor agonist. It has been tested for the treatment of chronic intestinal pseudo-obstruction. Group: Pharmaceutical. Alternative Names: 4-amino-5-chloro-N-(1-(3-methoxypropyl)piperidin-4-yl)-2,3-dihydrobenzofuran-7-carboxamide succinate; R-108512; R 108512; R108512; Prucalopride Succinate; Resolor; Resotran. CAS No. 179474-85-2. Pack Sizes: 200 mg. Product ID: B0084-470898. Molecular formula: C18H26ClN3O3 C4H6O4. Mole weight: 485.96. Custom synthesis is available. Send your inquiries for more information. | London |
| Przewalskin | Przewalskin is isolated from the roots of Salvia miltiorrhiza. Uses: Antitumor activity. Group: Pharmaceutical. Alternative Names: (5ξ,7β)-13-Methyl-7,17-epoxypodocarpa-8,11,13-trien-12-ol. CAS No. 119400-87-2. Pack Sizes: 1 mg. Product ID: NP1280. Molecular formula: C18H24O2. Mole weight: 272.4. Custom synthesis is available. Send your inquiries for more information. | London |
| Przewalskinic acid A | Przewalskinic acid A is found in the Salvia przewalskii Maxim herb. Group: Pharmaceutical. Alternative Names: Przewalskinic acid A; 136112-75-9; (2R,3R)-4-[(E)-2-carboxyethenyl]-2-(3,4-dihydroxyphenyl)-7-hydroxy-2,3-dihydro-1-benzofuran-3-carboxylic acid; 7-Epiblechnic acid; HY-N5057. CAS No. 136112-75-9. Pack Sizes: 5 mg. Product ID: B0005-053383. Molecular formula: C18H14O8. Mole weight: 358.3. Custom synthesis is available. Send your inquiries for more information. | London |
| PS-1145 | PS-1145 is a selective IκB kinase (IKK) inhibitor (IC50 = 100 nM). PS1145 efficiently inhibited both basal and induced NF-kappaB activity in PC cells. Group: Pharmaceutical. Alternative Names: N-(6-chloro-9H-pyrido[3,4-b]indol-8-yl)nicotinamide; PS-1145; PS 1145; PS1145. CAS No. 431898-65-6. Pack Sizes: 50 mg. Product ID: B0084-313801. Molecular formula: C17H11ClN4O. Mole weight: 322.75. Custom synthesis is available. Send your inquiries for more information. | London |
| PS 48 | PS 48 is an allosteric activator of phosphoinositide-dependent protein kinase 1 (PDPK1; PDK1) binding to the PIF-binding pocket of PDK1. Group: Pharmaceutical. Alternative Names: PS-48; PS48; (2z)-5-(4-Chlorophenyl)-3-Phenylpent-2-Enoic Acid. CAS No. 1180676-32-7. Pack Sizes: 1 g. Product ID: B1370-055203. Molecular formula: C17H15ClO2. Mole weight: 286.75. Custom synthesis is available. Send your inquiries for more information. | London |
| (p-SCN-Bn)-NOTA | (p-SCN-Bn)-NOTA is an ADC linker used in the synthesis of antibody-drug conjugates (ADCs). Group: Pharmaceutical. Alternative Names: NOTA-1; 1H-1,4,7-Triazonine-1,4,7-triacetic acid, hexahydro-2-[(4-isothiocyanatophenyl)methyl]-; p-SCN-Bn-NOTA; Hexahydro-2-[(4-isothiocyanatophenyl)methyl]-1H-1,4,7-triazonine-1,4,7-triacetic acid; 2-(4-Isothiocyanatobenzyl)-1,4,7-triazacyclonane-1,4,7-triacetic acid; 2-(p-isothiocyanatobenzyl)-1,4,7-triazacyclononane-1,4,7-triacetic acid. CAS No. 147597-66-8. Pack Sizes: 100 mg. Product ID: BADC-01402. Molecular formula: C20H26N4O6S. Mole weight: 450.51. Custom synthesis is available. Send your inquiries for more information. | London |
| Pseudoginsenoside-F11 | Pseudoginsenoside-F11 is extracted from the roots of Panax ginseng C. A. Mey. It antagonized the memory dysfunction induced by scopolamine. It has been shown to antagonize the behavioral actions of morphine. It may block the development of morphine-induced behavioral sensitization via its effect, at least partially, on the glutamatergic system in the medial prefrontal cortex (mPFC). Uses: An oxotillol-type ginsenoside which displayes neuroprotective activity. Group: Pharmaceutical. Alternative Names: (20S,24R)-6α-(2-O-α-L-Rhamnopyranosyl-β-D-glucopyranosyloxy)-20,24-epoxy-5α-dammarane-3β,12β,25-triol; (24R)-Pseudoginsenoside F11; [(24R)-20,24-Epoxy-3β,12β,25-trihydroxy-5α-dammaran-6α-yl] 2-O-(6-deoxy-α-L-mannopyranosyl)-β-D-glucopyranoside; Pseudoginsenoside F11; 17β-[[(2S)-2β-Methyl-5α-(1-hydroxy-1-methylethyl)tetrahydrofuran]-2-yl]-3β,12β-dihydroxy-4,4,8β,10β,14α-pentamethyl-5α-gonane-6α-yl 2-O-α-L-rhamnopyranosyl-β-D-glucopyranoside; Ginsenoside A1; (3β,6α,12β,24R)-20,24-Epoxy-3,12,25-trihydroxydammaran-6-yl 2-O-(6-deoxy-α-L-mannopyranosyl)-β-D-glucopyranoside; 24(R)-Pseudoginsenoside F11. CAS No. 69884-00-0. Pack Sizes: 20 mg. Product ID: NP7216. Molecular formula: C42H72O14. Mole weight: 801.01. Custom synthesis is available. Send your inquiries. Pseudoginsenoside F11 | London |
| Pseudoginsenoside Rh2 | Pseudoginsenoside Rh2, a ginseng-derived natural compound, has garnered significant attention for its potential anti-cancer properties against breast and liver cancers. Beyond its anti-cancer benefits, it also demonstrates significant neuroprotective effects, which prove promising for the treatment of neurodegenerative diseases like Alzheimers and Parkinsons. Its diverse applications in medicine suggest a broad range of future therapeutic opportunities. Group: Pharmaceutical. Alternative Names: (3b,12b,20E)-12,25-Dihydroxydammar-20(22)-en-3-yl b-D-glucopyranoside; Ginsenoside Rh10. CAS No. 1370264-16-6. Pack Sizes: 5 mg. Product ID: B0005-465748. Molecular formula: C36H62O8. Mole weight: 622.87. Custom synthesis is available. Send your inquiries for more information. | London |
| Pseudoginsenoside-RT5 | Pseudoginsenoside-RT5 is extracted from the roots of Panax ginseng C. A. Mey. It has antibacterial, antitumor and anti malaria effects. It promotes nerve growth and improves cognitive ability. Group: Pharmaceutical. Alternative Names: (3beta,6alpha,12beta,24R)-20,24-Epoxy-3,12,25-trihydroxydammaran-6-yl beta-D-glucopyranoside; 24(R)-Pseudoginsenoside rt(5); b-D-Glucopyranoside, (3b,6a,12b,24R)-20,24-epoxy-3,12,25-trihydroxydammaran-6-yl. CAS No. 98474-78-3. Pack Sizes: 20 mg. Product ID: B0005-465140. Molecular formula: C36H62O10. Mole weight: 654.88. Custom synthesis is available. Send your inquiries for more information. | London |
| Pseudolaric Acid A | Pseudolaric acid A can inhibit the growth of particular cell types within the disease-oriented human cancer cell line panels. Group: Pharmaceutical. Alternative Names: (2E,4E)-5-[(4aS)-4a-(acetyloxy)-3,7-dimethyl-1-oxo-3,4,4a,5,6,9-hexahydro-4,9a-ethanocyclohepta[c]pyran-3(1H)-yl]-2-methylpenta-2,4-dienoic acid. CAS No. 82508-32-5. Pack Sizes: 10 mg. Product ID: B2703-286633. Molecular formula: C22H28O6. Mole weight: 388.5. Custom synthesis is available. Send your inquiries for more information. | London |
| Pseudolaric acid A-O-beta-D-glucopyranoside | Pseudolaric acid A-O-beta-D-glucopyranoside can be found in the root bark of Pseudolarix amabilis. Group: Pharmaceutical. Alternative Names: Pseudolaricid A-O-β-D-glucopyranoside; Pseudolaric acid A beta-D-glucoside. CAS No. 98891-44-2. Pack Sizes: 10 mg. Product ID: B2703-465595. Molecular formula: C28H38O11. Mole weight: 550.6. Custom synthesis is available. Send your inquiries for more information. | London |
| Pseudolaric acid B | Pseudolaric acid B (PAB), which comes from the bark of Pseudolarix kaempferi Gordon, has diverse effects that are relevant to cancer therapy, including apoptosis of cancer cells (IC50 = ~1 μM), preventing angiogenesis, and inhibiting tumor growth in vivo. pseudolaric acid B can trigger apoptosis by decreasing Bcl-2 levels and activating caspase-3 protease. The future development of PAB as a cancer therapeutic is ongoing. Besides, PAB significantly suppressed proliferation of DU145 cells in a dose-dependent manner without obvious cytotoxicity. PAB may inhibit growth of HRPC DU145 cells and induce apoptosis through ROS generation and Bcl-2 degradation via the activation of the ubiquitin-proteasome pathway. Uses: Antifungal/antifertility. Group: Pharmaceutical. Alternative Names: PLAB; 1H-4,9a-Ethanocyclohepta[c]pyran-7-carboxylicacid,4a-(acetyloxy)-3-[(1E,3E)-4-carboxy-1,3-pentadien-1-yl]-3,4,4a,5,6,9-hexahydro-3-methyl-1-oxo-,7-methyl ester, (3R,4S,4aS,9aR)-; Pseudolarix acid B; Pseudolaric acid. CAS No. 82508-31-4. Pack Sizes: 10 mg. Product ID: NP1536. Molecular formula: C23H28O8. Mole weight: 432.46. Custom synthesis is available. Send your inquiries for more information. | London |
| Pseudolaric acid B-O-beta-D-glucopyranoside | Pseudolaric acid B-O-beta-D-glucopyranoside can be found in the root bark of Pseudolarix amabilis. Group: Pharmaceutical. Alternative Names: Pseudolaric acid B-glucopyranoside; Pseudolaric acid B beta-D-glucoside. CAS No. 98891-41-9. Pack Sizes: 10 mg. Product ID: B2703-465596. Molecular formula: C29H38O13. Mole weight: 594.6. Custom synthesis is available. Send your inquiries for more information. | London |
| Pseudolaric Acid C | Pseudolaric Acid C usually can be isolated from the root bark of Pseudolarix amabilis. Group: Pharmaceutical. Alternative Names: (3R,4R,4aS,9aR)-rel-3-[(1E,3E)-4-Carboxy-1,3-pentadienyl]-3,4,4a,5,6,9-hexahydro-4a-hydroxy-3-methyl-1-oxo-1H-4,9a-ethanocyclohepta[c]pyran-7-carboxylic acid 7-methyl ester; Deacetylpseudolaric acid B. CAS No. 82601-41-0. Pack Sizes: 10 mg. Product ID: B2703-286632. Molecular formula: C21H26O7. Mole weight: 390.4. Custom synthesis is available. Send your inquiries for more information. | London |
| Pseudolaric acid D | Pseudolaric acid D is isolated from the root bark of Pseudolarix amabilis. Group: Pharmaceutical. Alternative Names: ent-18-hydroxy-15-kauren-17-oic acid; (5β,8α,9β,10α,13α)-19-Hydroxykaur-15-en-17-oic acid. CAS No. 115028-67-6. Pack Sizes: 5 mg. Product ID: NP1567. Molecular formula: C20H30O3. Mole weight: 318.5. Custom synthesis is available. Send your inquiries for more information. | London |
| Pseudopalmatine | Pseudopalmatine isolated from the herbs of Tinospora sinensis. Uses: Antiplasmodial activity; anti-ache ic50 values. Group: Pharmaceutical. Alternative Names: 5,6-Dihydro-2,3,10,11-tetramethoxydibenzo[a,g]quinolizinium;5,6-Dihydro-8-desmethylcoralyne; 2,3,10,11-tetramethoxy-5,6-dihydroisoquinolino[2,1-b]isoquinolin-7-ium. CAS No. 19716-66-6. Pack Sizes: 1 mg. Product ID: NP0344. Molecular formula: C21H22NO4. Mole weight: 352.4. Custom synthesis is available. Send your inquiries for more information. | London |
| PseudoUridine 5'-monophosphate Sodium salt | A metabolic process has been acknowledged for pseudoUridine, and it involves the pseudoUridine phosphorylation to generate pseudoUridine 5?-monophosphate (ΨMP) catalyzed by the enzyme pseudoUridine kinase and thereafter the C-C glycosidic bond cleavage to give uracil and ribose 5-phosphate which mediated by the pseudoUridine 5?-monophosphate glycosidase. Group: Pharmaceutical. Alternative Names: Pseudouridylic acid sodium salt; (1S)-1,4-anhydro-1-(2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)-5-O-phosphono-D-ribitol sodium salt; pseudouridine 5'-phosphate sodium salt; 5-(5-O-phosphono-beta-D-ribofuranosyl)pyrimidine-2,4(1H,3H)-dione sodium salt; 5-b-D-Ribofuranosyluracil 5'-phosphate sodium salt; Uracil, 5-b-D-ribofuranosyl-, 5'-phosphate, sodium salt; pUMP Sodium Salt. Pack Sizes: 100 mg. Product ID: B1370-285301. Molecular formula: C9H13N2O9P.xNa. Mole weight: 324.18 (free acid). Custom synthesis is available. Send your inquiries for more information. | London |
| PseudoUridine 5'-Triphosphate Sodium | PseudoUridine 5'-Triphosphate Sodium is a compound, finding extensive employment in the exploration of RNA modifications and nucleotide analogs. Group: Pharmaceutical. Alternative Names: pUTP Sodium; Sodium ((2R,3S,4R,5S)-5-(2,4-Dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methyl tetrahydrogen triphosphate; 5-[5-O-[Hydroxy[[hydroxy(phosphonooxy)phosphinyl]oxy]phosphinyl]-β-D-ribofuranosyl]-2,4(1H,3H)pyrimidinedione Sodium salt; Pseudo UTP Sodium salt; 5-Ribosyl Uraci Sodium salt; 5-β-D-Ribofuranosyluracil 5'-Triphosphate Sodium Salt; Pseudouridine Triphosphate Sodium Salt; PseudoUridine 5'-Triphosphate; Pseudo UTP; Pseudo-UTP. Pack Sizes: 1 mL. Product ID: B2706-358098. Molecular formula: C9H15N2O15P3.xNa. Mole weight: 484.14 (free acid). Custom synthesis is available. Send your inquiries for more information. | London |
| PSI 7411 | An impurity of Sofosbuvir. Sofosbuvir is a NS5B inhibtor used for the treatment of hepatitis C. It is only recommended with some combination of ribavirin, peginterferon-alfa, simeprevir, ledipasvir or daclatasvir. Group: Pharmaceutical. Alternative Names: 5'-Uridylic acid, 2'-deoxy-2'-fluoro-2'-methyl-, (2'R)?-; (2'R)-2'-Deoxy-2'-fluoro-2'-methyl-5'-uridylic acid; PSI-7411; PSI7411; 2'-Fluoro-2'-methyl(up)-uridine-5'-monophosphate; 2'-F-2'-Me(up)-UMP; Sofosbuvir Impurity 34 (GS-606965). CAS No. 1015073-43-4. Pack Sizes: 10 mg. Product ID: B2694-479716. Molecular formula: C10H14FN2O8P. Mole weight: 340.2. Custom synthesis is available. Send your inquiries for more information. | London |
| PSI-7976 | PSI-7976 is an inhibitor of HCV RNA replication with EC50 value of 1.07μM. PSI-7851 is a phosphoramidate prodrug of PSI-7411 and has potent anti-hepatitis C virus (HCV) activity. It is a mixture of two diastereoisomers. PSI-7976 is one of them. Another one is PSI-7977. PSI-7851 is firstly activated through being hydrolyzed by CatA and CES1in the liver cells. It is found that CatA prefers PSI-7977 as a substrate over PSI-7976 while CES1 preferentially hydrolyzes PSI-7976 over PSI-7977. Since CES1 does not express in clone A replicon cells, the ability of PSI-7976 and PSI-7977 to inhibit HCV RNA replication is different in these cells. PSI-7977 is more potent than PSI-7976 with EC50 value of 92nM. Group: Pharmaceutical. Alternative Names: Sofosbuvir (R)-Phosphate; (2S)-Isopropyl 2-(((((2R,3R,4R,5R)-5-(2,4-Dioxo-3,4-dihydropyrimidin-1(2H)-yl)-4-fluoro-3-hydroxy-4-methyltetrahydrofuran-2-yl)methoxy)(phenoxy)phosphoryl)amino)propanoate; N-[[P(R),2'R]-2'-Deoxy-2'-fluoro-2'-methyl-P-phenyl-5'-uridylyl]-L-alanine 1-Methylethyl Ester. CAS No. 1190308-01-0. Pack Sizes: 25 mg. Product ID: B2693-463118. Molecular formula: C22H29FN3O9P. Mole weight: 529.45. Custom synthesis is available. Send your inquiries for more information. | London |
| Psidial A | Psidial A, a natural triterpenoid isolated from the leaves of Psidium guajava L, exhibits the activity to enzyme PTP1B and also reduces tumor growth and stimulates uterus proliferation. Uses: Anti-tumour. Group: Pharmaceutical. Alternative Names: (1S,4S,7R,11R,12R)-14,16-dihydroxy-1,5,5-trimethyl-8-methylidene-12-phenyl-19-oxatetracyclo[9.8.0.04,7.013,18]nonadeca-13,15,17-triene-15,17-dicarbaldehyde; 7,9-dihydroxy-2,2,4a- trimethyl-13-methylene-10-phenyl-1,2,2a,3,4,4a,10, 10a,11,12,13,13a-dodecahydrocyclobuta[6,7] cyclonona[b]chromene-6,8-dicarbaldehyde. CAS No. 1207181-35-8. Pack Sizes: 5 mg. Product ID: NP5659. Molecular formula: C30H34O5. Mole weight: 474.6. Custom synthesis is available. Send your inquiries for more information. | London |
| PSNCBAM-1 | PSNCBAM-1 is an allosteric, non-competitive antagonist of CB-1 (IC50= 45 and 209 nM) with hypophagic effects in vivo, potentially an anti-obesity agents. Group: Pharmaceutical. Alternative Names: PSNCBAM 1; PSNCBAM1; N-(4-Chlorophenyl)-N'-(3-(6-(1-pyrrolidinyl)-2-pyridinyl)phenyl)urea. CAS No. 877202-74-9. Pack Sizes: 100 mg. Product ID: B1370-170068. Molecular formula: C22H21ClN4O. Mole weight: 392.88. Custom synthesis is available. Send your inquiries for more information. | London |
| Psoralen | Psoralen is a photoactive probe that has been used to investigate nucleic acid structure and function. It intercalates into DNA and, when activated by ultraviolet radiation, can create covalent interstrand crosslinks, inducing apoptosis. Group: Pharmaceutical. Alternative Names: Ficusin; Furocoumarin. CAS No. 66-97-7. Pack Sizes: 100 mg. Product ID: NP1165. Molecular formula: C11H6O3. Mole weight: 186.16. Custom synthesis is available. Send your inquiries for more information. | London |
| Psoralidin | Psoralidin is a furanocoumarin natural product used in Chinese medicine. Psoralidin, a PTP1B inhibitor, has been shown to have anticancer activity with a variety of mechanisms proposed. Psoralidin induces ROS generation in androgen-independent prostate cancer cells, leading to inhibition of cell proliferation. Psoralidin has been found to downregulate NOTCH1 signaling, causing growth arrest in both breast cancer stem cells and breast cancer cells. Uses: Anticancer and chemopreventive properties. Group: Pharmaceutical. Alternative Names: 3,9-Dihydroxy-2-(3-methyl-2-butenyl)-6H-benzofuro[3,2-c][1]benzopyran-6-one; 3,9-Dihydroxy-2-prenylcoumestan. CAS No. 18642-23-4. Pack Sizes: 25 mg. Product ID: NP1133. Molecular formula: C20H16O5. Mole weight: 336.34. Custom synthesis is available. Send your inquiries for more information. | London |
| PSS-(1-Propylmethacrylate)-Heptaisobutyl substituted | PSS-(1-Propylmethacrylate)-Heptaisobutyl substituted is a monomer used to produce coatings in the form of films or beads that are resistant to organic solvents and acids. Group: Pharmaceutical. Alternative Names: Methacryloxypropylheptaisobutyl-T8-silsesquioxane; 3-(3,5,7,9,11,13,15-heptaisobutylpentacyclo[9.5.13,9.15,15.17,13]octasiloxan-1-yl)propylmethacrylate. CAS No. 307531-94-8. Pack Sizes: 100 g. Product ID: B1370-016608. Molecular formula: C35H74O14Si8. Mole weight: 943.64. Custom synthesis is available. Send your inquiries for more information. | London |
| PT-2385 | PT-2385 is a small molecule inhibitor with oral activity that inhibits hypoxia inducible factor (HIF)-2alpha heterodimerization and its subsequent binding to DNA by binding to HIF-2alpha. Group: Pharmaceutical. Alternative Names: 3-[[(1S)-2,2-difluoro-1-hydroxy-7-methylsulfonyl-1,3-dihydroinden-4-yl]oxy]-5-fluorobenzonitrilePT-2385; PT2385; PT 2385SCHEMBL165558103-{[(1s)-2,2-Difluoro-1-Hydroxy-7-(Methylsulfonyl)-2,3-Dihydro-1h-Inden-4-Yl]oxy}-5-Fluorobenzonitrile79A. CAS No. 1672665-49-4. Pack Sizes: 10 mg. Product ID: B2693-474658. Molecular formula: C17H12F3NO4S. Mole weight: 383.34. Custom synthesis is available. Send your inquiries for more information. | London |
| PTC-209 | PTC-209 is a potent BMI-1 inhibitor with potential anticancer activity. PTC-209 inhibits endogenous BMI-1 expression in human colorectal HCT116 and human fibrosarcoma HT1080 tumor cells. Group: Pharmaceutical. Alternative Names: PTC-209; PTC 209; PTC209. CAS No. 315704-66-6. Pack Sizes: 25 mg. Product ID: B0084-462442. Molecular formula: C17H13Br2N5OS. Mole weight: 495.19. Custom synthesis is available. Send your inquiries for more information. | London |
| Pterisolic acid A | Pterisolic acid A is a natural diterpenoid found in the herbs of Pteris semipinnata. Group: Pharmaceutical. Alternative Names: (4alpha,6alpha)-6,13-Dihydroxy-15-oxokaura-9(11),16-dien-18-oic acid. CAS No. 1401419-85-9. Pack Sizes: 1 mg. Product ID: NP1633. Molecular formula: C20H26O5. Mole weight: 346.4. Custom synthesis is available. Send your inquiries for more information. | London |
| Pterisolic acid C | Pterisolic acid C is a natural diterpenoid found in the herbs of Pteris semipinnata. Group: Pharmaceutical. Alternative Names: (4alpha)-13-Hydroxy-15-oxokaura-9(11),16-dien-18-oic acid. CAS No. 1401419-87-1. Pack Sizes: 1 mg. Product ID: NP1635. Molecular formula: C20H26O4. Mole weight: 330.4. Custom synthesis is available. Send your inquiries for more information. | London |
| Pterisolic acid D | Pterisolic acid D is a natural diterpenoid found in the herbs of Pteris semipinnata. Group: Pharmaceutical. Alternative Names: (4alpha,6beta)-6,9-Dihydroxy-15-oxokauran-18-oic acid. CAS No. 1401419-88-2. Pack Sizes: 1 mg. Product ID: NP1251. Molecular formula: C20H30O5. Mole weight: 350.5. Custom synthesis is available. Send your inquiries for more information. | London |
| Pterisolic acid E | Pterisolic acid E is extracted from the herbs of Pteris semipinnata. Group: Pharmaceutical. Alternative Names: (4alpha,12beta)-9,12-Dihydroxy-15-oxokauran-18-oic acid. CAS No. 1401419-89-3. Pack Sizes: 1 mg. Product ID: NP1610. Molecular formula: C20H30O5. Mole weight: 350.5. Custom synthesis is available. Send your inquiries for more information. | London |
| Pterisolic acid F | Pterisolic acid F is a natural diterpenoid found in the herbs of Pteris semipinnata. Group: Pharmaceutical. Alternative Names: (4alpha,16alpha)-9,16,17-Trihydroxy-15-oxokauran-18-oic acid. CAS No. 1401419-90-6. Pack Sizes: 1 mg. Product ID: NP1634. Molecular formula: C20H30O6. Mole weight: 366.5. Custom synthesis is available. Send your inquiries for more information. | London |
| Pterokaurene L3 | Pterokaurene L3 is a natural diterpenoid found in the herbs of Wedelia trilobata. Group: Pharmaceutical. Alternative Names: 9beta-Hydroxy-ent-kaur-16-en-oic acid. CAS No. 77658-38-9. Pack Sizes: 1 mg. Product ID: NP1699. Molecular formula: C20H30O3. Mole weight: 318.46. Custom synthesis is available. Send your inquiries for more information. | London |
| Pteroside D | Pteroside D is a natural sesquiterpenoid isolated from the herbs of Pteris multifida. Group: Pharmaceutical. Alternative Names: (S)-6-[2-(β-D-Glucopyranosyloxy)ethyl]-2,3-dihydro-3-hydroxy-2,2,5,7-tetramethyl-1H-inden-1-one. CAS No. 35943-38-5. Pack Sizes: 1 mg. Product ID: NP5599. Molecular formula: C21H30O8. Mole weight: 410.5. Custom synthesis is available. Send your inquiries for more information. | London |
| Pterostilbene | Pterostilbene is a natural plant anti-aging hormone. Pterostilbene has rich medicinal value and belongs to an antifungal active ingredient in blood products. Pterostilbene, a methylated derivative of resveratrol, has many biological activities such as whitening, anti-aging, anti-fungal, anti-oxidation, anti-tumor, hypolipidemia and antibacterial. Pterostilbene is a peroxisome proliferator-activated receptor alpha (PPAR-alpha) agonist. It is an antioxidant component of blueberries and Pterocarpus marsupium. Pterostilbene is a good functional cosmetics material. It is suitable for anti-aging, wrinkle removal, skin rejuvenation, sunscreen repair and relief, anti-inflammatory, antibacterial and analgesic, whitening, freckle removal, brightening, hair care, weight loss and other products, and it is compatible with lotion cream formula, gel formula and water formula. Group: Pharmaceutical. Alternative Names: 4-[(1E)-2-(3,5-Dimethoxyphenyl)ethenyl]phenol; 4-Stilbenol, 3',5'-dimethoxy-, (E)-; Phenol, 4-[2-(3,5-dimethoxyphenyl)ethenyl]-, (E)-; (E)-2-(3,5-Dimethoxyphenyl)-1-(4-hydroxyphenyl)ethene; (E)-4-(3,5-Dimethoxystyryl)phenol; (E)-4-Hydroxy-3',5'-dimethoxystilbene; 3,5-Dimethoxy-4'-hydroxy-trans-stilbene; E-Pterostilbene; P 1499; Pterostilbene; trans-3,5-Dimethoxy-4'-hydroxystilbene; trans-Pterostil. CAS No. 537-42-8. Pack Sizes: 100 g. Product ID: NP5199. Molecular formula: C16H16O3. Mole weight: 256.3. Custom synthesis is ava | London |
| p-Terphenyl-4-carboxylic acid | p-Terphenyl-4-carboxylic acid has been employed as a reagent in the synthesis of diverse compounds, including p-terphenyl-3-carboxylic acid and p-terphenyl-2-carboxylic acid. Group: Pharmaceutical. Alternative Names: [1,1':4',1''-Terphenyl]-4-carboxylicacid; PTCA. CAS No. 5731-15-7. Pack Sizes: 1 g. Product ID: B1370-023698. Molecular formula: C19H14O2. Mole weight: 274.31. Custom synthesis is available. Send your inquiries for more information. | London |
| p-tert-Butoxycarbonyloxystyrene | p-tert-Butoxycarbonyloxystyrene, an important monomer within the biomedical industry, is utilized in the synthesis of copolymers such as poly(styrene-alt-maleic anhydride). Due to its compatibility with therapeutic drugs, these copolymers are currently under investigation as potential therapies for a range of ailments, from cancer to inflammatory disorders. Group: Pharmaceutical. Alternative Names: 1,1-dimethylethyl4-ethenylphenylcarbonate; 4-boc-styrene; c-1566; carbonic acid, 1,1-dimethylethyl 4-ethenylphenylester; TBSM; Tert-butyl 4-vinylphenyl carbonate. CAS No. 87188-51-0. Pack Sizes: 100 g. Product ID: B1370-139960. Molecular formula: C13H16O3. Mole weight: 220.26. Custom synthesis is available. Send your inquiries for more information. | London |
| Pteryxin | Pteryxin, a natural coumarin compound found in the herbs of Peucedanum harry-smithii var. subglabrum, shows muscle-relaxant property. Pteryxin exhibits hepatoprotective and nitric oxide production inhibitory activity. Uses: Muscle-relaxant. Group: Pharmaceutical. Alternative Names: (Z)-2-Methyl-2-butenoic acid[(9R)-9-acetoxy-9,10-dihydro-8,8-dimethyl-2-oxo-2H,8H-benzo[1,2-b:3,4-b']dipyran-10α-yl] ester. CAS No. 13161-75-6. Pack Sizes: 25 mg. Product ID: NP1099. Molecular formula: C21H22O7. Mole weight: 386.4. Custom synthesis is available. Send your inquiries for more information. | London |
| PTZ-343 | It acts as an HRP chemiluminescence enhancer. In the configuration of chemiluminescence substrate A/B solution, the addition of a certain amount of enhancer is helpful to enhance the luminescence intensity and sensitivity. Uses: For research use only. Group: Pharmaceutical. Alternative Names: Sodium 3-(10H-Phenothiazin-10-yl)?propane-1-sulfonate; 10H-Phenothiazine-10-propanesulfonic Acid, Sodium Salt; 3-(10'-Phenothiazinyl)propane-1-sulfonate Sodium; 3-(phenothiazin-10-yl)propane-1-sulfonate Sodium; PTZ 343; PTZ343. CAS No. 101199-38-6. Pack Sizes: 1 g. Product ID: B0084-220931. Molecular formula: C15H14NNaO3S2. Mole weight: 343.4. Custom synthesis is available. Send your inquiries for more information. | London |
| Puerarin | Puerarin is a natural isoflavone extracted from Radix puerariae. Puerarin is the 8-C-glucoside of daidzein and a 5-HT2C receptor antagonist. Puerarin can be used in cosmetics material. Uses: Antioxidant. Group: Pharmaceutical. Alternative Names: 8-b-D-Glucopyranosyl-7-hydroxy-3-(4-hydroxyphenyl)-4H-1-benzopyran-4-one. CAS No. 3681-99-0. Pack Sizes: 25 g. Product ID: NP1906. Molecular formula: C21H20O9. Mole weight: 416.38. Custom synthesis is available. Send your inquiries for more information. | London |
| Pulchinenoside B | Pulchinenoside B is an extract derived from a distinct plant, acting as a remarkable natural compound widely recognized in the field of diverse ailments research. Group: Pharmaceutical. Alternative Names: Anemoside B. CAS No. 135247-95-9. Pack Sizes: 2 mg. Product ID: B0005-465761. Molecular formula: C53H86O22. Mole weight: 1221.4. Custom synthesis is available. Send your inquiries for more information. | London |
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