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 | |
|---|---|---|
| Polmacoxib | Polmacoxib is a first-in-class NSAID drug candidate that acts as a dual inhibitor of COX-2 and carbonic anhydrase (CA). It exhibits superior safety for cardiovascular, renal, and gastrointestinal tissues due to its dual COX-2 and CA binding properties. Polmacoxib inhibits premalignant and malignant colorectal lesions in mouse models, partly through inhibiting tumor cell proliferation. Group: Pharmaceutical. Alternative Names: CG100649; CG-100649; CG 100649; polmacoxib; 4-[3-(3-fluorophenyl)-5,5-dimethyl-4-oxofuran-2-yl]benzenesulfonamide. CAS No. 301692-76-2. Pack Sizes: 10 mg. Product ID: B0084-462767. Molecular formula: C18H16FNO4S. Mole weight: 361.387. Custom synthesis is available. Send your inquiries for more information. |  London |
| Poly[2,1,3-benzothiadiazole-4,7-diyl(9,9-dioctyl-9H-fluorene-2,7-diyl)] | F8BT can be used with poly(9,9-di-n-octylfluorenyl-2,7-diyl) (PTO) to map the effect of noise sources on photoconducting charge transports by evaluating the conductivity and noise source density (Nt). It may also form a nanocomposite with single walled carbon nanotube (SWCNT) with excellent electric properties and high Seebeck coefficient, for potential application in the development of photovoltaic power and biomass energy. Organic light emitting diode (OLED) devices can be fabricated by depositing a blend of F8 and F8BT on PEDOT:PSS films. Group: Pharmaceutical. Alternative Names: F8BT; PFBT; Poly(9,9-dioctylfluorene-alt-benzothiadiazole). CAS No. 210347-52-7. Pack Sizes: 250 mg. Product ID: B1370-279038. Molecular formula: (C35H42N2S)n. Custom synthesis is available. Send your inquiries for more information. | London |
| Polyadenosinic acid potassium salt | Commonly used for DNA/RNA extraction. Group: Pharmaceutical. Alternative Names: Poly A potassium salt; Poly Ra Potassium Salt; Poly-Adenylic Acid potassium salt; Polyadenylic Acid 5' Potassium Salt; Poly A-K. CAS No. 26763-19-9. Pack Sizes: 1 g. Product ID: B2699-177484. Molecular formula: (C10H11O6N5PK)n. Mole weight: (367.30)n. Custom synthesis is available. Send your inquiries for more information. | London |
| polydeoxyadenylic acid sodium salt | polydeoxyadenylic acid sodium salt. Group: Pharmaceutical. Alternative Names: Poly A sodium salt; Poly Ra sodium salt; Poly-Adenylic Acid sodium salt; Polyadenylic Acid 5' sodium salt. CAS No. 85578-95-6. Pack Sizes: 1 g. Product ID: B1370-139259. Molecular formula: (C10H11N5O6PNa)x. Custom synthesis is available. Send your inquiries for more information. | London |
| Polydeoxyribonucleotide | Polydeoxyribonucleotide (PDRN) is a mixture of deoxyribonucleic acids that is derived from fish sperm DNA, specifically salmon, and has a high degree of similarity with human DNA, around 98%. It is known for its multiple biological activities including anti-inflammatory properties, tissue repair, wound healing promotion, stimulation of angiogenesis, anti-melanogenesis, and anti-aging effects. PDRN is widely researched in the field of dermatology and is used in various cosmetic and medical applications for its ability to promote skin health and regeneration. PDRN promotes cell proliferation and collagen synthesis, which helps reduce wrinkles, improve skin elasticity, and repair damaged skin. It is commonly incorporated into creams, serums, and masks, and can be delivered through micro-needling to enhance absorption. Group: Pharmaceutical. Alternative Names: PDRN/polydeoxyribonucleotide; Polydeoxyribonucleotides; Deoxyribonucleotides, polydeoxyribonucleotides; Nucleotides, poly-, deoxyribo-; Nucleotides, polydeoxyribo-; Polynucleotides, polydeoxyribonucleotides; Condrotide; Deoxypolynucleotides; Deoxyribopolynucleotides. CAS No. 1520839-56-8. Pack Sizes: 10 g. Product ID: B1370-092583. Custom synthesis is available. Send your inquiries for more information. | London |
| Poly(D,L-lactide-co-glycolide) | Poly(D,L-lactide-co-glycolide) is used for macromolecular therapeutic delivery. Biodegradable and biocompatible poly(DL-lactide-co-glycolide) microspheres as an adjuvant for staphylococcal enterotoxin B toxoid can enhance the level of toxin-neutralizing antibodies. Group: Pharmaceutical. Alternative Names: Purasorb(R) PDLG; Poly(D,L-lactide-co-glycolide); Poly(DL-lactide-co-glycolide) (50:50); Poly(DL-lactide-co-glycolide) (85:15); Poly(DL-lactide/glycolide); DL-lactide/glycolide copolymer; LACTEL BP-0100; LACTEL BP-0200. CAS No. 26780-50-7. Pack Sizes: 10 g. Product ID: B2697-011136. Molecular formula: (C3H4O2)x(C2H2O2)y. Custom synthesis is available. Send your inquiries for more information. | London |
| Polyethylene glycol | Polyethylene glycol is a water-soluble, low immunogenic and biocompatible polymer formed by repeating units of ethylene glycol. Group: Pharmaceutical. Alternative Names: Poly(ethylene glycol); PEG. CAS No. 25322-68-3. Pack Sizes: 1 kg. Product ID: B1370-088594. Molecular formula: H(C2H4O)nOH. Custom synthesis is available. Send your inquiries for more information. | London |
| Polyethylene glycol 15-hydroxystearate | Polyethylene glycol 15-hydroxystearate is a nonionic surfactant and emulsifier. Group: Pharmaceutical. Alternative Names: Macrogol (15)-Hydroxystearate; Kolliphor HS15; Solutol HS15. CAS No. 70142-34-6. Pack Sizes: 1 kg. Product ID: B0001-190792. Molecular formula: C18H36O3(C2H4O)n. Custom synthesis is available. Send your inquiries for more information. | London |
| Polyethyleneimine, linear | Polyethylenimine (PEI) or polyaziridine is a polymer with repeating unit composed of the amine group and two carbon aliphatic CH2CH2 spacer. Linear polyethyleneimines contain all secondary amines, in contrast to branched PEIs which contain primary, secondary and tertiary amino groups. Totally branched, dendrimeric forms were also reported. PEI is produced on industrial scale and finds many applications usually derived from its polycationic character.Linear PEI fragment Typical branched PEI fragment PEI dendrimer generation 4. Uses: Used to produce polyethyleneimine and other organic chemicals; used in the paper, textile, petroleum, lacquer, cosmetic, and photography industries. Group: Pharmaceutical. Alternative Names: Aziridine, homopolymer; Ethylenimine, polymers; Montrek 1000; Polymin FL; Tydex 12; PEI 1120; PEI 18; Montrek 6; CF 218 (polymer); PEI 6; Polyaziridine; PEI 100. CAS No. 9002-98-6. Pack Sizes: 250 mg. Product ID: B1370-356807. Molecular formula: (C2H5N)x. Mole weight: 25,000 Da. Custom synthesis is available. Send your inquiries for more information. | London |
| Polygalacic acid | Polygalacic Acid is a compound of the triterpenoid saponins that can promote the cholinergic system reactivity. Group: Pharmaceutical. Alternative Names: (2β,3β,4α,16α)-2,3,16,23-Tetrahydroxyolean-12-en-28-oic acid; 2β,3β,16α,23-Tetrahydroxy-olean-12-en-28-oic acid; Virgaureagenin G. CAS No. 22338-71-2. Pack Sizes: 5 mg. Product ID: B0005-464921. Molecular formula: C30H48O6. Mole weight: 504.7. Custom synthesis is available. Send your inquiries for more information. | London |
| Polygalasaponin XXXI | Polygalasaponin XXXI is a triterpenoid compound found in the herbs of Polygala japonica Houtt. In vivo, Polygalasaponin XXXI exhibits inhibitory effect on proliferation of mouse adapted influenza virus A/PR/8/34 and cyclic AMP phosphodiesterase. Group: Pharmaceutical. Alternative Names: Polygalasaponin XXXI|79103-90-5|Polygalasaponin XXXI;Onjisaponin F|AKOS037514965. CAS No. 79103-90-5. Pack Sizes: 5 mg. Product ID: B0005-053391. Molecular formula: C75H112O36. Mole weight: 1589.685. Custom synthesis is available. Send your inquiries for more information. | London |
| Polygalic Acid | Polygalic Acid is a triterpenoid with expectorant, emetic and stimulant effects. Group: Pharmaceutical. Alternative Names: Senegenic acid; 2β,3β-Dihydroxy-27-norolean-13-ene-23,28-dioic acid. CAS No. 1260-04-4. Pack Sizes: 50 mg. Product ID: B1370-047836. Molecular formula: C29H44O6. Mole weight: 488.66. Custom synthesis is available. Send your inquiries for more information. | London |
| Polyglyceryl-10 Decaoleate | Polyglyceryl-10 Decaoleate is mainly used as an emulsifier in cosmetics and skin care products. Group: Pharmaceutical. Alternative Names: Polyaldo(R) DGDO KFG; Decaglyceryl decaoleate; decaoleic acid, decaester with decaglycerol. CAS No. 11094-60-3. Pack Sizes: 1 kg. Product ID: B1370-008982. Custom synthesis is available. Send your inquiries for more information. | London |
| Polygonal | Polygonal isolated from the roots of Polygonum hydropiper. Group: Pharmaceutical. Alternative Names: 3,4,4aα,5,6,7,8,8a-Octahydro-3α-hydroxy-5,5,8aβ-trimethyl-2-naphthalenecarbaldehyde; (3R,4aS,8aR)-3-Hydroxy-5,5,8a-trimethyl-3,4,4a,5,6,7,8,8a-octahyd ro-2-naphthalenecarbaldehyde. CAS No. 72537-20-3. Pack Sizes: 1 mg. Product ID: NP5586. Molecular formula: C14H22O2. Mole weight: 222.3. Custom synthesis is available. Send your inquiries for more information. | London |
| Poly-L-arginine hydrochloride | Poly-L-arginine hydrochloride has been used: as polyelectrolyte solution in the synthesis of biodegradable capsules as layer constituent, in the preparation of layer by layer (LbL) assembly of multilayer biodegradable shells in assay for the determination of binding activity of C-reactive protein for polycationic ligands. Group: Pharmaceutical. Alternative Names: Poly(L-arginine hydrochloride); L-Arginine, homopolymer, hydrochloride. CAS No. 26982-20-7. Pack Sizes: 250 mg. Product ID: B2699-236504. Molecular formula: C18H39ClN12O4. Mole weight: 523. Custom synthesis is available. Send your inquiries for more information. | London |
| Polymyxin B1 | Polymyxin B1 is a cyclic peptide antibiotic of Bacillus polymyxa. The effect of anti-gram-negative bacteria is greater than that of anti-gram-positive bacteria. Group: Pharmaceutical. Alternative Names: 4,10-anhydro{N-[(6R)-6-methyloctanoyl]-L-2,4-diaminobutanoyl-L-threonyl-L-2,4-diaminobutanoyl-L-2,4-diaminobutanoyl-L-2,4-diaminobutanoyl-D-phenylalanyl-L-leucyl-L-2,4-diaminobutanoyl-L-2,4-diaminobutanoyl-L-threonine}; polymycin B. CAS No. 4135-11-9. Pack Sizes: 1mg;1g;10g. Product ID: BBF-02579. Molecular formula: C56H98N16O13. Mole weight: 1203.47. Custom synthesis is available. Send your inquiries for more information. | London |
| Polymyxin B1 Sulfate | It is produced by the strain of Pseudomonas sp. It is one of the polypeptide fractions in polymyxin B sulfate. Polymyxin B1 is an antibacterial compound. It has a high volume of distribution and longer elimination half-life in patients with multidrug-resistant gram-negative bacterial infection. Group: Pharmaceutical. Alternative Names: Polymyxin B1 sulfate salt (1:1); N2-(6-Methyl-1-oxooctyl)-L-2,4-diaminobutanoyl-L-threonyl-L-2,4-diaminobutanoyl-L-2,4-diaminobutanoyl-L-2,4-diaminobutanoyl-D-phenylalanyl-L-leucyl-L-2,4-diaminobutanoyl-L-2,4-diaminobutanoyl-L-threonine Cyclic (10→4)-Peptide sulfate (1:1). CAS No. 108965-61-3. Pack Sizes: 1mg;1g;10g. Product ID: BBF-04330. Molecular formula: C56H98N16O13.H2SO4. Mole weight: 1301.55. Custom synthesis is available. Send your inquiries for more information. | London |
| Polymyxin B3 | Polymyxin B3 is a peptide antibiotic produced by Bacillus polymyxa. Polymyxin B3 is active against gram-negative bacteria. Group: Pharmaceutical. CAS No. 71140-58-4. Pack Sizes: 1mg;1g;10g. Product ID: BBF-05918. Molecular formula: C55H96N16O13. Mole weight: 1189.5. Custom synthesis is available. Send your inquiries for more information. | London |
| Polymyxin B3 sulfate | It is produced by the strain of Pseudomonas sp. Polymyxin B3 sulfate is an individual fraction found in the antibiotic mixture polymyxin B sulfate. Polymyxin B targets and alters permeability lipopolysaccharide (LPS) of gram-negative bacteria leading to lysing of the cell. Group: Pharmaceutical. Pack Sizes: 1mg;1g;10g. Product ID: BBF-04332. Molecular formula: C55H96N16O13.xH2O4S. Mole weight: 1189.45 (free base). Custom synthesis is available. Send your inquiries for more information. | London |
| Polymyxin B6 sulfate | It is produced by the strain of Bacillus Polymyxa. Polymyxin B sulfate is a polypeptide antibiotic and is composed of polymyxins B1, B2, and B3 with fractions B1 and B2 comprising the majority of the mixture. Polymyxin B targets and alters permeability lipopolysaccharide (LPS) of gram-negative bacteria leading to lysing of the cell. Group: Pharmaceutical. Pack Sizes: 1mg;1g;10g. Product ID: BBF-04331. Molecular formula: C56H98N16O14.xH2SO4. Mole weight: 1219.47 (free base). Custom synthesis is available. Send your inquiries for more information. | London |
| Polymyxin B nonapeptide | Polymyxin B nonapeptide interacts with the outer membrane of gram-negative bacteria to increase the permeability of the membrane by promoting hydrophobic diffusion. Group: Pharmaceutical. Alternative Names: Polymyxin B Cyclononapeptide; Polymyxin B1, 1-De(N2-(6-Methyl-1-Oxooctyl)-L-2,4-Diaminobutanoic Acid)-; PMBN; T-Dab-Dab-Dab-Dab-d-FL-Dab-Dab-T (Lactam: Dab3-Thr9); N2-(L-Thr-L-A2bu-)Cyclo(L-A2bu*-L-A2bu-D-Phe-L-Leu-L-A2bu-L-A2bu-L-Thr-); Nα-(L-Thr-L-A2bu-)Cyclo(L-A2bu*-L-A2bu-D-Phe-L-Leu-L-A2bu-L-A2bu-L-Thr-). CAS No. 86408-36-8. Pack Sizes: 50 mg. Product ID: BAT-010596. Molecular formula: C43H74N14O11. Mole weight: 963.13. Custom synthesis is available. Send your inquiries for more information. | London |
| Polymyxin B sulphate | Polymyxin B is an antibiotic produced by Bacillus polymyxia strains. It is effective against gram-negative infections. Group: Pharmaceutical. Alternative Names: Aerosporin; PMB; Poly-RX. CAS No. 1405-20-5. Pack Sizes: 25 g. Product ID: BBF-03827. Molecular formula: C56H100N16O17S. Mole weight: 1301.56. Custom synthesis is available. Send your inquiries for more information. | London |
| Polymyxin E1 Sulfate | It is produced by the strain of Bacillus polymyxa var. colistinus. Polymyxin E1 Sulfate is sulfate salt form of Polymyxin E1, which is used as an antibiotic in the treatment of infectious diseases resulting from multi-drug resistant (MDR) gram-negative bacteria. Group: Pharmaceutical. Alternative Names: Colistin A Sulfate; Polymixin E1 Sulfate salt; Colistin IV Sulfate; N2-(6-Methyl-1-oxooctyl)-L-2,4-diaminobutanoyl-L-threonyl-L-2,4-diaminobutanoyl-L-2,4-diaminobutanoyl-L-2,4-diaminobutanoyl-D-leucyl-L-leucyl-L-2,4-diaminobutanoyl-L-2,4-diaminobutanoyl-L-threonine Cyclic (10→4)-Peptide Sulfate. Pack Sizes: 1mg;1g;10g. Product ID: BBF-04327. Molecular formula: C53H100N16O13.xH2SO4. Mole weight: 1169.46 (free base). Custom synthesis is available. Send your inquiries for more information. | London |
| Polymyxin E2 Sulfate | It is produced by the strain of Bacillus polymyxa var. colistinus. Polymyxin E2 Sulfate is sulfate salt form of Polymyxin E2, which is used as an antibiotic in the treatment of infectious diseases resulting from multi-drug resistant (MDR) gram-negative bacteria. Group: Pharmaceutical. Alternative Names: Colistin B Sulfate Salt; Polymyxin E2 Sulfate Salt; 1-[(2S)-4-Amino-2-[(6-methyl-1-oxoheptyl)amino]butanoic acid]polymyxin E1 Sulfate Salt; Colistin I Sulfate Salt; N2-(6-Methyl-1-oxoheptyl)-L-2,4-diaminobutanoyl-L-threonyl-L-2,4-diaminobutanoyl-L-2,4-diaminobutanoyl-L-2,4-diaminobutanoyl-D-leucyl-L-leucyl-L-2,4-diaminobutanoyl-L-2,4-diaminobutanoyl-L-threonine (10→4)-Lactam Sulfate Salt. CAS No. 1338055-88-1. Pack Sizes: 1mg;1g;10g. Product ID: BBF-04326. Molecular formula: C52H98N16O13.xH2SO4. Mole weight: 1155.43 (free base). Custom synthesis is available. Send your inquiries for more information. | London |
| Polymyxin Ile-B1 Sulfate | It is produced by the strain of Pseudomonas Sp. It is one of the individual polypeptide components in polymyxin B sulfate. Polymyxin B targets and alters permeability lipopolysaccharide (LPS) of gram-negative bacteria leading to lysing of the cell. Group: Pharmaceutical. Alternative Names: Polymyxin B1-I sulfate; Polymyxin II Sulfate; Polymyxin B1 Isoleucine sulfate. Pack Sizes: 1mg;1g;10g. Product ID: BBF-04328. Molecular formula: C56H98N16O13.xH2O4S. Mole weight: 1203.47 (free base). Custom synthesis is available. Send your inquiries for more information. | London |
| Poly(N,N-(1,3-phenylene)isophthalamide) | Poly(N,N-(1,3-phenylene)isophthalamide) can be used in heat and flame protective clothing. Group: Pharmaceutical. Alternative Names: 1,3-Benzenediamine-1,3-benzenedicarbonyl dichloride copolymer; 1,3-Benzenediamine-isophthalyl chloride copolymer; m-Diaminobenzene-isophthaloyl chloride copolymer; m-Phenylenediamine-isophthaloyl chloride copolymer. CAS No. 25765-47-3. Pack Sizes: 100 g. Product ID: B1370-153611. Molecular formula: C14H12Cl2N2O2. Mole weight: 311.2. Custom synthesis is available. Send your inquiries for more information. | London |
| Polypodine B | Polypodine B is a steroid that can be isolated from Leuzea carthamoides, displaying embryotoxicity. Group: Pharmaceutical. Alternative Names: Polypodin B; 5-Hydroxyecdysterone; 2beta,3beta,5beta,14,20,22R,25-Heptahydroxycholest-7-en-6-one; (2beta,3beta,5beta,22R)-2,3,5,14,20,22,25-heptahydroxycholest-7-en-6-one; Ajugasterone A. CAS No. 18069-14-2. Pack Sizes: 5 mg. Product ID: NP6194. Molecular formula: C27H44O8. Mole weight: 496.63. Custom synthesis is available. Send your inquiries for more information. | London |
| Polyporenic acid C | Polyporenic acid C is a steroid antibiotic produced by Polyporus betulinus and Polyporus benzoinus. It has strong anti-mycobacterial activity and weak anti-gram-negative bacteria activity. Group: Pharmaceutical. Alternative Names: (2R)-2-[(5R,10S,13R,14R,16R,17R)-16-hydroxy-4,4,10,13,14-pentamethyl-3-oxo-1,2,5,6,12,15,16,17-octahydrocyclopenta[a]phenanthren-17-yl]-6-methyl-5-methylideneheptanoic acid. CAS No. 465-18-9. Pack Sizes: 5 mg. Product ID: BBF-02582. Molecular formula: C31H46O4. Mole weight: 482.69. Custom synthesis is available. Send your inquiries for more information. | London |
| Polyporusterone A | Polyporusterone A is a steroid isolated from Polyporus umbellatus (zhu ling). Group: Pharmaceutical. CAS No. 141360-88-5. Pack Sizes: 2.5 mg. Product ID: B2703-334042. Molecular formula: C28H46O6. Mole weight: 478.67. Custom synthesis is available. Send your inquiries for more information. | London |
| Polyquaternium 1 | Polyquaternium 1 is an ophthalmic preservative. Group: Pharmaceutical. Alternative Names: α-[4-[Tris(2-hydroxyethyl)ammonio]-2-buten-1-yl]-ω-[tris(2-hydroxyethyl)ammonio]poly[(dimethyliminio)-2-butene-1,4-diyl Chloride] Chloride; Onamer M; Onyxsperse 12S; Polidronium Chloride; Polyquad; Polyquat 1; Poly[(dimethyliminio)-2-butene-1,4-diyl chloride (1:1)], α-[4-[tris(2-hydroxyethyl)ammonio]-2-buten-1-yl]-ω-[tris(2-hydroxyethyl)ammonio]-, chloride (1:2). CAS No. 75345-27-6. Pack Sizes: 1 g. Product ID: B0084-453399. Molecular formula: (C6H12ClN)nC16H36N2O6.2Cl. Mole weight: ~30000. Custom synthesis is available. Send your inquiries for more information. | London |
| Poly(trimethylsilyl)propyne | Poly(trimethylsilyl)propyne. Group: Pharmaceutical. Alternative Names: Poly-1-Trimethylsilyl-2-Methylacetylene; Poly(1-trimethylsilyl-1-propyne); Silane, trimethyl-1-propyn-1-yl-, homopolymer; Silane, trimethyl-1-propynyl-, homopolymer; 1-Methyl-2-trimethylsilylacetylene homopolymer; 1-Trimethylsilyl-1-propyne homopolymer; 1-Trimethylsilyl-1-propyne polymer; Methyl(trimethylsilyl)acetylene, homopolymer; Poly(1-trimethylsilyl-2-methyl)acetylene; Poly(1-trimethylsilylpropyne); Poly(trimethyl-1-propynylsilane); Poly(trimethylsilylpropyne); Poly[methyl(trimethylsilyl)acetylene]; PolyTMSP; PTMSP; SSP 070; SSP 070-10GM; Trimethyl-1-Propynylsilane homopolymer; Trimethylsilyl-1-propyne homopolymer. CAS No. 87842-32-8. Pack Sizes: 5 g. Product ID: B0001-140228. Molecular formula: (C6H12Si)x. Custom synthesis is available. Send your inquiries for more information. | London |
| Polyvinylimidazole | Polyvinylimidazole is a useful research chemical. Group: Pharmaceutical. Alternative Names: 1-Vinylimidazole; 1-Vinyl-1H-imidazole; N-Vinylimidazole; 1H-Imidazole, 1-ethenyl-; Lufixan. CAS No. 25232-42-2. Pack Sizes: 1 g. Product ID: B0001-086681. Molecular formula: (C5H6N2)n. Custom synthesis is available. Send your inquiries for more information. | London |
| Pomalidomide | Pomalidomide promotes degradation of transcription factors SALL4, IKZF1 and IKZF3. Group: Pharmaceutical. Alternative Names: CC4047; CC 4047; CC-4047. CAS No. 19171-19-8. Pack Sizes: 2.5 g. Product ID: B0084-086591. Molecular formula: C13H11N3O4. Mole weight: 273.24. Custom synthesis is available. Send your inquiries for more information. | London |
| Pomalidomide-C2-NH2 | Pomalidomide-C2-NH2 is a ligand for E3 ubiquitin ligase. E3 ligase Ligand 17 can be connected to the ligand for protein by a linker to form PROTACs or SNIPERs. PROTACs are inducers of ubiquitination-mediated degradation of cancer-promoting proteins[1]. Group: Pharmaceutical. Alternative Names: 4-((2-aminoethyl)amino)-2-(2,6-dioxopiperidin-3-yl)isoindoline-1,3-dione; SCHEMBL17884390; TQP0427; Cereblon Ligand-Linker Conjugates 15; HY-128846; Pomalidomide-C2-NH2; Pomalidomide-alkylC2-amine; E3 ligase Ligand 17; 4-[(2-Aminoethyl)amino]-2-(2,6-dioxo-3-piperidinyl)-1H-isoindole-1,3(2H)-dione hydrochloride. CAS No. 1957235-66-3. Pack Sizes: 25 mg. Product ID: BAT-006493. Molecular formula: C15H16N4O4. Mole weight: 316.31. Custom synthesis is available. Send your inquiries for more information. | London |
| Pomalidomide-PEG1-azide | Pomalidomide-PEG1-azide is a crosslinker-E3 ligase ligand conjugate consisting of an E3 ligase ligand pomalidomide and a PEGylated crosslinker with terminal azide for click chemistry with a target ligand. It has been used as a degrader building block in PROTAC for targeted protein degradation. Group: Pharmaceutical. Alternative Names: Pomalidomide-NH-PEG1-N3; 2-(2-Azidoethoxy)-N-(2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindolin-4-yl)acetamide. CAS No. 2133360-04-8. Pack Sizes: 50 mg. Product ID: B1370-285241. Molecular formula: C17H16N6O6. Mole weight: 400.35. Custom synthesis is available. Send your inquiries for more information. | London |
| Pomalidomide-PEG3-C2-NH2 hydrochloride | Pomalidomide-PEG3-C2-NH2 hydrochloride is a synthetic E3 ligase ligand-linker conjugate containing a cereblon ligand based on Pomalidomide and a PEG linker of 3 O(CH2)2 units with terminal amine, as a part of a variety of functionalized PROTAC molecules for binding to a target protein ligand. Group: Pharmaceutical. Alternative Names: Cereblon Ligand-Linker Conjugates 5 hydrochloride; E3 ligase Ligand-Linker Conjugates 30 hydrochloride. CAS No. 2446474-09-3. Pack Sizes: 100 mg. Product ID: B2693-052918. Molecular formula: C21H29ClN4O7. Mole weight: 484.93. Custom synthesis is available. Send your inquiries for more information. | London |
| Pomalidomide-PEG5-CO2H | Pomalidomide-PEG5-CO2H is a crosslinker-E3 ligase ligand conjugate consisting of an E3 ligase ligand pomalidomide and a PEGylated crosslinker with terminal carboxylic acid for reactivity with an amine on the target ligand. It has been used as a degrader building block in PROTAC for targeted protein degradation. Group: Pharmaceutical. Alternative Names: 1-((2-(2,6-Dioxopiperidin-3-yl)-1,3-dioxoisoindolin-4-yl)amino)-3,6,9,12,15-pentaoxaoctadecan-18-oic acid. CAS No. 2139348-63-1. Pack Sizes: 25 mg. Product ID: B2693-285227. Molecular formula: C26H35N3O11. Mole weight: 565.57. Custom synthesis is available. Send your inquiries for more information. | London |
| Pomolic acid | Pomolic acid is a captivating natural compound, boasting intriguing prospects in the esteemed biomedical research of afflictions, encompassing the domains of cancer, neurodegenerative infirmities and cardiovascular incongruities. Group: Pharmaceutical. Alternative Names: 3β,19-Dihydroxy-5α-urs-12-en-28-oic acid;3β,19-Dihydroxyurs-12-en-28-oic acid;3β,19α-Dihydroxyurs-12-ene-28-oic acid;Benthamic acid;Urs-12-en-28-oic acid, 3,19-dihydroxy-, (3β)-;Randialic acid A. CAS No. 13849-91-7. Pack Sizes: 1 mg. Product ID: NP6734. Molecular formula: C30H48O4. Mole weight: 472.71. Custom synthesis is available. Send your inquiries for more information. | London |
| Pomolic acid 28-O-β-D-glucopyranosyl ester | Pomolic acid 28-O-beta-D-glucopyranosyl ester is a natural triterpenoid found in the root of Sanguisorba officinalis. Group: Pharmaceutical. Alternative Names: 1-O-[(3β)-3,19-Dihydroxy-28-oxours-12-en-28-yl]-β-D-glucopyranose. CAS No. 83725-24-0. Pack Sizes: 5 mg. Product ID: NP6627. Molecular formula: C36H58O9. Mole weight: 634.9. Custom synthesis is available. Send your inquiries for more information. | London |
| Ponatinib | Ponatinib is a novel, potent multi-target inhibitor of Abl, PDGFRα, VEGFR2, FGFR1 and Src with IC50 of 0.37 nM, 1.1 nM, 1.5 nM, 2.2 nM and 5.4 nM, respectively. Group: Pharmaceutical. Alternative Names: 3-(imidazo[1,2-b]pyridazin-3-ylethynyl)-4-methyl-N-(4-((4-methylpiperazin-1-yl)methyl)-3-(trifluoromethyl)phenyl)benzamide; AP24534; AP-24534; AP 24534; Ponatinib Brand name: Iclusig. CAS No. 943319-70-8. Pack Sizes: 300 mg. Product ID: B0084-272000. Molecular formula: C29H27F3N6O. Mole weight: 532.56. Custom synthesis is available. Send your inquiries for more information. | London |
| Ponatinib hydrochloride | Ponatinib hydrochloride is an oral drug for the treatment of chronic myeloid leukemia (CML) and Philadelphia chromosome-positive (Ph+) acute lymphoblastic leukemia (ALL). It is a multi-targeted tyrosine-kinase inhibitor. It has potential antiangiogenic and antineoplastic activities. It inhibits unmutated and all mutated forms of Bcr-Abl, including T315I, the highly drug therapy-resistant missense mutation of Bcr-Abl. It inhibits the tyrosine kinase receptor TIE2 and FMS-related tyrosine kinase receptor-3 (Flt3). It was developed by Ariad Pharm and has been listed. Uses: Ponatinib hydrochloride is an oral drug for the treatment of chronic myeloid leukemia (cml) and philadelphia chromosome-positive (ph+) acute lymphoblastic leukemia (all). it has potential antiangiogenic and antineoplastic activities. Group: Pharmaceutical. Alternative Names: 3-(imidazo[1,2-b]pyridazin-3-ylethynyl)-4-methyl-N-(4-((4-methylpiperazin-1-yl)methyl)-3-(trifluoromethyl)phenyl)benzamide hydrochloride; AP24534; AP-24534; AP 24534; Ponatinib HCl; Ponatinib hydrochloride trade name Iclusig. CAS No. 1114544-31-8. Pack Sizes: 300 mg. Product ID: B0084-475072. Molecular formula: C29H28ClF3N6O. Mole weight: 569.03. Custom synthesis is available. Send your inquiries for more information. | London |
| Ponesimod | Ponesimod is an orally active and selective sphingosine-1-phosphate receptor 1 (S1P1) immunomodulator that acts as a functional antagonist. It has potential immunomodulating activity. It may be used as a new therapeutic approach in lymphocyte-mediated autoimmune diseases. It is also an experimental drug for the treatment of multiple sclerosis (MS) and psoriasis. It protects against lymphocyte-mediated tissue inflammation. It activated S1P(1)-mediated signal transduction with high potency (EC(50) of 5.7 nM) and selectivity in vitro. It prevented edema formation, inflammatory cell accumulation and cytokine release in the skin of mice with delayed-type hypersensitivity. It also prevented the increase in paw volume and joint inflammation in rats with adjuvant-induced arthritis. It reduces both the amount of circulating peripheral lymphocytes and the infiltration of lymphocytes into target tissues by preventing egress of lymphocytes. It was developed by Actelion. It is in Clinical stage three. Uses: Ponesimod acts as a functional antagonist. it has potential immunomodulating activity. it may be used as a new therapeutic approach in lymphocyte-mediated autoimmune diseases. it is also an experimental drug for the treatment of multiple sclerosis (ms) and psoriasis. Group: Pharmaceutical. Alternative Names: ACT-128800; ACT 128800; ACT128800; Ponvory; (2Z,5Z)-5-(3-chloro-4-((R)-2,3-dihydroxypropoxy)benzylidene)-2-(propyliMino)-3-(o-tolylÂ… | London |
| Ponicidin | Ponicidin is a natural diterpenoid compound found in the herbs of Isodon japonicus. Ponicidin shows immunoregulatory and anti-inflammatory functions. Ponicidin also exhibits the activities of anti-viral, anti-leukemi and anti-cancer. Group: Pharmaceutical. Alternative Names: Rubescensin B. CAS No. 52617-37-5. Pack Sizes: 1 mg. Product ID: NP1720. Molecular formula: C20H26O6. Mole weight: 362.42. Custom synthesis is available. Send your inquiries for more information. | London |
| POPS-Na | POPS-Na is a negatively charged membrane lipid. It is also a reagent that triggered the release of 5-Aminolevulinic acid (5-ALA) from stealth liposomes. Group: Pharmaceutical. Alternative Names: 1-hexadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phospho-L-serine (sodium salt); POPS(16:0/18:1(9Z)); 16:0-18:1 PS (POPS) (sodium salt). CAS No. 321863-21-2. Pack Sizes: 100 mg. Product ID: B1370-188610. Molecular formula: C40H75NNaO10P. Mole weight: 784. Custom synthesis is available. Send your inquiries for more information. | London |
| Posaconazole | Posaconazole is a broad-spectrum triazole compound that is active against fungi by inhibiting the lanosterol 14α-demethylase enzyme. Uses: For research used only. Group: Pharmaceutical. Alternative Names: 2,5-Anhydro-1,3,4-trideoxy-2-C-(2,4-difluorophenyl)-4-[[4-[4-[4-[1-[(1S,2S)-1-ethyl-2-hydroxypropyl]-1,5-dihydro-5-oxo-4H-1,2,4-triazol-4-yl]phenyl]-1-piperazinyl]phenoxy]methyl]-1-(1H-1,2,4-triazol-1-yl)-D-threo-pentitol; Noxafil; Sch 56592. CAS No. 171228-49-2. Pack Sizes: 500 mg. Product ID: B0084-060834. Molecular formula: C37H42F2N8O4. Mole weight: 700.78. Custom synthesis is available. Send your inquiries for more information. | London |
| Posaconazole-[d5] | Posaconazole-[d5], is the labelled analogue of Posaconazole, which is a sterol C14α demethylase inhibitor with an IC50 of 0.25 nM. Posaconazole is a triazole antifungal medication. Group: Pharmaceutical. Alternative Names: Posaconazole D5. CAS No. 1217785-83-5. Pack Sizes: 1 mg. Product ID: BLP-003857. Molecular formula: C37H37D5F2N8O4. Mole weight: 705.8. Custom synthesis is available. Send your inquiries for more information. | London |
| Posaconazole Diastereoisomer 1 (R,R,R,R) | Posaconazole Diastereoisomer 1 (R,R,R,R) is an impurity of Posaconazole. Posaconazole is a broad-spectrum triazole compound that is active against fungi by inhibiting the lanosterol 14α-demethylase enzyme. Group: Pharmaceutical. Alternative Names: Posaconazole Impurity 31; all-(R)-Posaconazole; 4-(4-(4-(4-(((3R,5R)-5-((1H-1,2,4-triazol-1-yl)Methyl)-5-(2,4-difluorophenyl)tetrahydrofuran-3-yl)Methoxy)phenyl)piperazin-1-yl)phenyl)-1-((2R,3R)-2-hydroxypentan-3-yl)-1H-1,2,4-triazol-5(4H)-one; (3R,5R,2R,3R)-posaconazole. CAS No. 170985-61-2. Pack Sizes: 5 mg. Product ID: B0230-007242. Molecular formula: C37H42F2N8O4. Mole weight: 700.78. Custom synthesis is available. Send your inquiries for more information. | London |
| Posaconazole Diastereoisomer Related Compound 1 | Posaconazole Diastereoisomer Related Compound 1 is an impurity of Posaconazole. Posaconazole is a broad-spectrum triazole compound that is active against fungi by inhibiting the lanosterol 14α-demethylase enzyme. Group: Pharmaceutical. Alternative Names: (5R-trans)-Toluene-4-sulfonic Acid 5-(2,4-Difluorophenyl)-5-[1,2,4]triazol-1-ylmethyltetrahydrofuran-3-ylmethyl Ester; 1,4-Anhydro-2,3,5-trideoxy-4-C-(2,4-difluorophenyl)-2-[[[(4-methylphenyl)sulfonyl]oxy]methyl]-5-(1H-1,2,4-triazol-1-yl)-D-erythro-pentitol. CAS No. 159811-30-0. Pack Sizes: 5 mg. Product ID: B0230-478993. Molecular formula: C21H21F2N3O4S. Mole weight: 449.47. Custom synthesis is available. Send your inquiries for more information. | London |
| Posaconazole Diastereoisomer Related Compound 2 | Posaconazole Diastereoisomer Related Compound 2 is an impurity of Posaconazole. Posaconazole is a broad-spectrum triazole compound that is active against fungi by inhibiting the lanosterol 14α-demethylase enzyme. Group: Pharmaceutical. Alternative Names: 2,5-Anhydro-1,3,4-trideoxy-2-C-(2,4-difluorophenyl)-4-[[[(4-methylphenyl)sulfonyl]oxy]methyl]-1-(1H-1,2,4-triazol-1-yl)-D-erythro-pentitol; D-erythro-Pentitol, 2,?5-anhydro-1,?3,?4-trideoxy-2-C-(2,?4-difluorophenyl)?-4-[[[(4-methylphenyl)?sulfonyl]?oxy]?methyl]?-1-(1H-1,?2,?4-triazol-1-yl)?-. CAS No. 166583-12-6. Pack Sizes: 25 mg. Product ID: B0230-478994. Molecular formula: C21H21F2N3O4S. Mole weight: 449.47. Custom synthesis is available. Send your inquiries for more information. | London |
| Posaconazole Diastereoisomer Related Compound 5 | Posaconazole Diastereoisomer Related Compound 5 is an impurity of Posaconazole. Posaconazole is a broad-spectrum triazole compound that is active against fungi by inhibiting the lanosterol 14α-demethylase enzyme. Group: Pharmaceutical. Alternative Names: 2,5-Anhydro-1,3,4-trideoxy-2-C-(2,4-difluorophenyl)-4-[[[(4-methylphenyl)sulfonyl]oxy]methyl]-1-(1H-1,2,4-triazol-1-yl)-L-threo-pentitol. CAS No. 149809-42-7. Pack Sizes: 5 mg. Product ID: B0230-478995. Molecular formula: C21H21F2N3O4S. Mole weight: 449.47. Custom synthesis is available. Send your inquiries for more information. | London |
| Posaconazole Diastereoisomer (S,R,S,S) | Posaconazole Diastereoisomer (S,R,S,S) is an impurity of Posaconazole. Posaconazole is a broad-spectrum triazole compound that is active against fungi by inhibiting the lanosterol 14α-demethylase enzyme. Group: Pharmaceutical. Alternative Names: (3S,5R,2S,3S)-Posaconazole. CAS No. 213381-02-3. Pack Sizes: 5 mg. Product ID: B0230-007243. Molecular formula: C37H42F2N8O4. Mole weight: 700.78. Custom synthesis is available. Send your inquiries for more information. | London |
| Posaconazole Impurity 33 Oxalate | Posaconazole Impurity 33 Oxalate is an impurity of Posaconazole. Posaconazole is a broad-spectrum triazole compound that is active against fungi by inhibiting the lanosterol 14α-demethylase enzyme. Group: Pharmaceutical. Alternative Names: N'-((2S,3S)-2-(Benzyloxy)pentan-3-yl)formohydrazide oxalate; 2-[(1S,2S)-1-Ethyl-2-(phenylmethoxy)propyl]hydrazinecarboxaldehyde Oxalate. CAS No. 1887197-42-3. Pack Sizes: 25 g. Product ID: B2694-352573. Molecular formula: C13H20N2O2.C2H2O4. Mole weight: 326.34. Custom synthesis is available. Send your inquiries for more information. | London |
| Potasium methacrylate | Potasium methacrylate. Group: Pharmaceutical. Alternative Names: 2-methyl-2-propenoicacipotassiumsalt; 2-Propenoic acid, 2-methyl-, potassium salt (1:1). CAS No. 6900-35-2. Pack Sizes: 250 g. Product ID: B1370-041492. Molecular formula: C4H5KO2. Mole weight: 124.18. Custom synthesis is available. Send your inquiries for more information. | London |
| Potassium 3,5-dibromo-4-hydroxyphenylcyanide | Potassium 3,5-dibromo-4-hydroxyphenylcyanide. Group: Pharmaceutical. Alternative Names: BROMOXYNIL-POTASSIUM; 3,5-dibromo-4-hydroxybenzonitrilepotassiumsalt; 3,5-dibromo-4-hydroxy-benzonitrilpotassiumsalt; bromoxynilpotassiumsalt; potassium 3,5-dibromo-4-hydroxyphenylcyanide; bromoxynil-potassium hydrate (bsi,iso,ansi,wssa); POTASSIUMBROMOXYNIL; 3. CAS No. 2961-68-4. Pack Sizes: 1mg;1g;10g. Product ID: 2961-68-4. Molecular formula: C7H2Br2KNO. Mole weight: 315. Custom synthesis is available. Send your inquiries for more information. | London |
| Potassium (4-methoxy)benzyloxymethyltrifluoroborate | Alkoxymethyltrifluoroborate undergoes palladium-catalyzed carbon-carbon bond formation (Suzuki-Miyuara reaction) with aryl chlorides to provide a non-traditional disconnection for the preparation of aryl- and heteroaryl ethers. Group: Pharmaceutical. Alternative Names: Potassium trifluoro(((4-methoxybenzyl)oxy)methyl)borate. CAS No. 1027642-26-7. Pack Sizes: 5 g. Product ID: B2699-303740. Molecular formula: C9H11BF3KO2. Mole weight: 258.087. Custom synthesis is available. Send your inquiries for more information. | London |
| Potassium (Bromomethyl)trifluoroborate | Organotrifluoroborate involved in: Suzuki-Miyaura cross-coupling reactions; Synthesis of functionalized ethyltrifluoroborates; SN2 displacement with alkoxidesOrganotrifluoroborates as versatile and stable boronic acid surrogates; Versatile starting material for preparation of a variety of functionalized substrates for Suzuki coupling. Group: Pharmaceutical. Alternative Names: Potassium bromomethyltrifluoroborate. CAS No. 888711-44-2. Pack Sizes: 500 g. Product ID: BB039274. Molecular formula: CH2BrF3BK. Mole weight: 200.84. Custom synthesis is available. Send your inquiries for more information. | London |
| Potassium ferrocyanide | Potassium ferrocyanide. Group: Pharmaceutical. CAS No. 14459-95-1. Pack Sizes: 1mg;1g;10g. Product ID: 14459-95-1. Custom synthesis is available. Send your inquiries for more information. | London |
| Potassium guaiacolsulfonate hemihydrate | Potassium guaiacolsulfonate hemihydrate is an effective oral expectorant for acute respiratory tract infections. It helps loosen mucus and is used for coughs caused by the common cold, infections or allergies in combination with other medications. Group: Pharmaceutical. Alternative Names: Potassium 4-guaiacolsulfonate hemihydrate; potassium 4-hydroxy-3-methoxybenzene-1-sulfonate hemihydrate; Guaiacolsulfonic Acid Potassium Salt hemihydrate. CAS No. 78247-49-1. Pack Sizes: 1mg;1g;10g. Product ID: 78247-49-1. Molecular formula: 2(C7H7KO5S).H2O. Mole weight: 502.6. Custom synthesis is available. Send your inquiries for more information. | London |
| Potassium lauryl sulfate | Potassium lauryl sulfate is a detergent used in mud soaps. Group: Pharmaceutical. Alternative Names: Potassium dodecyl sulphate. CAS No. 4706-78-9. Pack Sizes: 5 g. Product ID: B0001-012050. Molecular formula: C12H25KO4S. Mole weight: 304.486. Custom synthesis is available. Send your inquiries for more information. | London |
| Potassium stearate | Potassium stearate is the potassium salt of stearic acid, mainly used as an emulsifier in the production of detergents, food, cosmetics and other consumer products. Potassium stearate has lubricating properties and helps prevent the separation of emulsions into oil and liquid components. Group: Pharmaceutical. Alternative Names: Octadecanoic acid potassium salt; Stearic Acid Potassium Salt. CAS No. 593-29-3. Pack Sizes: 500 g. Product ID: B0275-012654. Molecular formula: C18H35KO2. Mole weight: 322.574. Custom synthesis is available. Send your inquiries for more information. | London |
| Povidone-iodine | Povidone-iodine can be used as a topical preservative. It has activity against Gram-positive and Gram-negative bacteria, fungi, parasites, viruses and yeast. Uses: Use to clean contaminated wounds and for pre-operative preparation of the skin; used as a suspending agent, dispersing agent, and vehicle for pharmaceuticals, as a blood volume expander, topical antiseptic, and for infections of the skin and mucous membranes; the iodine can be radiolabeled for research applications. Group: Pharmaceutical. Alternative Names: Betadine; Isodine; PVP Iodine. CAS No. 25655-41-8. Pack Sizes: 25 g. Product ID: BBF-04007. Molecular formula: (C6H9NO)x (I2)x. Custom synthesis is available. Send your inquiries for more information. | London |
| PP2 | PP2 is a potent, reversible, ATP-competitive, and selective inhibitor of the Src family of protein tyrosine kinases. It inhibits p56lck (IC50 = 4 nM), p59fynT (IC50 = 5 nM), Hck (IC50 = 5 nM), and Src (IC50 = 100 nM). Group: Pharmaceutical. Alternative Names: PP-2; PP 2; AG 1879; AG-1879; AG1879. CAS No. 172889-27-9. Pack Sizes: 100 mg. Product ID: B2693-169928. Molecular formula: C15H16ClN5. Mole weight: 301.77. Custom synthesis is available. Send your inquiries for more information. | London |
| PP242 | PP242 is a novel potent and selective mTOR inhibitor with an IC50 of 8 nM. PP242 also shows residual (micromolar) activity against panel of tyrosine kinases. But PP242 was much less active against other PI3K family members with IC50 of 2, 2.2, 0.1, 1.3 and 0.41 μM for p110α, p110β, p110δ, p110γ and DNA-PK, respectively. Group: Pharmaceutical. Alternative Names: PP 242; PP-242; Torkinib. CAS No. 1092351-67-1. Pack Sizes: 100 mg. Product ID: B2693-272305. Molecular formula: C16H16N6O. Mole weight: 308.345. Custom synthesis is available. Send your inquiries for more information. | London |
| PPACK dihydrochloride | PPACK dihydrochloride is a highly effective and irreversible inhibitor of thrombin and gingipain R. Group: Pharmaceutical. Alternative Names: D-Phe-Pro-Arg-chloromethylketone dihydrochloride; PPACK DiHCl. CAS No. 142036-63-3. Pack Sizes: 25 mg. Product ID: B1370-196690. Molecular formula: C21H33Cl3N6O3. Mole weight: 523.88. Custom synthesis is available. Send your inquiries for more information. | London |
| p-Phlorizin | Trilobatin, coming from the herbs of Lithocarpus pachyphyllus, potentially inhibits the LPS-induced inflammatory response by suppressing the NF-κB signaling pathway. It increased superoxide dismutase (SOD) activity. Besides, Trilobatin is a potential effective α-glucosidase inhibitor for management of postprandial hyperglycemia with less side effect. Uses: Anti-inflammatory. Group: Pharmaceutical. Alternative Names: 1-[4-(β-D-Glucopyranosyloxy)-2,6-dihydroxyphenyl]-3-(4-hydroxyphenyl)-1-propanone; p-Phloridzin; Phloretin 4'-glucoside; Phloretin 4'-β-D-glucoside; Phloretin-4-O-glycoside; Phloretin-4'-O-β-D-glucopyranoside; Phloretine-4'-glucoside; Prunin dihydrochalcone; Trilobatin. CAS No. 4192-90-9. Pack Sizes: 20 mg. Product ID: NP0949. Molecular formula: C21H24O10. Mole weight: 436.41. Custom synthesis is available. Send your inquiries for more information. | London |
| PR-39 TFA | PR 39 TFA is a gene-encoded, proline-arginine-rich porcine antimicrobial peptide with multiple biological functions. It might function in the inflammatory milieu not only to kill bacteria, but also to aid in modulating the viability of inflammatory cells by regulating apoptosis. Group: Pharmaceutical. Pack Sizes: 5 mg. Product ID: B1370-458980. Molecular formula: C231H347F3N70O42. Mole weight: 4833.76. Custom synthesis is available. Send your inquiries for more information. | London |
| PR66 | PR66, also known as piperylon, can be used as an antispasmodic. Group: Pharmaceutical. Alternative Names: 4-ethyl-2-(1-methylpiperidin-4-yl)-5-phenyl-1H-pyrazol-3-one; PIPERYLONE; piperylon; UNII-XWH5VH1L2F; Piperilona; Piperylonum. CAS No. 2531-4-6. Pack Sizes: 1mg;1g;10g. Product ID: 230565. Molecular formula: C17H23N3O. Mole weight: 285.38. Custom synthesis is available. Send your inquiries for more information. | London |
| Pracinostat | Pracinostat (SB939) is an orally bioavailable, small-molecule histone deacetylase (HDAC) inhibitor with potential antineoplastic activity. Pracinostat inhibits HDACs, which may result in the accumulation of highly acetylated histones, followed by the induction of chromatin remodeling; the selective transcription of tumor suppressor genes; the tumor suppressor protein-mediated inhibition of tumor cell division; and, finally, the induction of tumor cell apoptosis. This agent may possess improved metabolic, pharmacokinetic and pharmacological properties compared to other HDAC inhibitors. Group: Pharmaceutical. Alternative Names: SB939; SB 939; SB-939; SC-939; SC 939; SC939; Pracinostat. CAS No. 929016-96-6. Pack Sizes: 1 g. Product ID: B0084-286706. Molecular formula: C20H30N4O2. Mole weight: 358.486. Custom synthesis is available. Send your inquiries for more information. | London |
| (-)-Praeruptorin B | (-)-Praeruptorin B is a natural coumarin compound found in some plant. Group: Pharmaceutical. Alternative Names: (-)-Anomalin; (9R)-2-Oxo-8,8-dimethyl-9,10-dihydro-2H,8H-benzo[1,2-b:3,4-b']dipyran-9α,10α-diol 9,10-bis[(Z)-2-methyl-2-butenoate]; 9,10-Dihydro-8,8-dimethyl-9α,10α-bis[(Z)-1-oxo-2-methyl-2-butenyloxy]-2H,8H-benzo[1,2-b:3,4-b']dipyran-2-one. CAS No. 4970-26-7. Pack Sizes: 50 mg. Product ID: NP1103. Molecular formula: C24H26O7. Mole weight: 426.465. Custom synthesis is available. Send your inquiries for more information. | London |
| Praeruptorin E | Praeruptorin E usually comes from the roots of Peucedanum praeruptorum Dunn. It can be used as the calcium antagonists. Uses: Calcium antagonists. Group: Pharmaceutical. Alternative Names: 3'-Angeloyl-4'-isovalerylkhellactone; (9S)-2-Oxo-8,8-dimethyl-9,10-dihydro-2H,8H-benzo[1,2-b:3,4-b']dipyran-9β,10β-diol 9-[(Z)-2-methyl-2-butenoate] 10-(3-methylbutanoate); (Z)-2-Methyl-2-butenoic acid [(9S,10S)-9,10-dihydro-8,8-dimethyl-10-(3-methyl-1-oxobutoxy)-2-oxo-2H,8H-benzo[1,2-b:3,4-b']dipyran]-9-yl ester; 9,10-Dihydro-2-oxo-8,8-dimethyl-2H,8H-benzo[1,2-b:3,4-b']dipyran-9β,10β-diol 9-[(Z)-2-methyl-2-butenoate] 10-isovalerate. CAS No. 78478-28-1. Pack Sizes: 25 mg. Product ID: B1370-124259. Molecular formula: C24H28O7. Mole weight: 428.47. Custom synthesis is available. Send your inquiries for more information. | London |
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