BOC Sciences provides a wide range of research chemicals and biochemicals including inhibitors, building blocks, GMP Products, impurities and metabolites, APIs for Veterinary, Natural Compounds, ADCs, Stem Cell Molecule and chiral compounds.
| Product | Description | |
|---|---|---|
| N-(Phenethyl)acetamide | N-(2-Phenylethyl)acetamide can be used as an antimicrobial agent for aquaculture. Alternative Names: N-(2-phenylethyl)acetamide; N-(2-phenylethyl)acetamide. CAS No. 877-95-2. Molecular formula: C10H13NO. Mole weight: 163.22. |  |
| N-Propyl-N-butylnitrosamine | N-Propyl-N-butylnitrosamine. Alternative Names: N-Nitroso-N-butyl-N-propylamine; N-(Nitrosobutyl)propylamine; butyl(nitroso)propylamine. CAS No. 25413-64-3. Molecular formula: C7H16N2O. Mole weight: 144.21. | |
| NSC 521542 | NSC 521542 is an impurity in the synthesis of Dodecanedioic Acid-13C12 (D494532), labelled Dodecanedioic Acid. NSC 521542 is also used to prepare N- p- tosyl- tetrahydropyrrole. Alternative Names: 1,4-Butanediol Bis(4-methylbenzenesulfonate); 1,4-Butanediol Di-p-toluenesulfonate; 1,4-Bis(tosyloxy)butane; 1,4-Butanediol Ditosylate; 1,4-Di(4-methylphenylsulfonyloxy)butane; 1, 4- Butanediol 1,4-Bis(4-methylbenzenesulfona te). CAS No. 4724-56-5. Molecular formula: C18H22O6S2. Mole weight: 398.49. | |
| N-Tetracosanal | N-Tetracosanal. Alternative Names: Tetracosan-1-al; 1-Tetracosanal. Grades: 95%. CAS No. 57866-08-7. Molecular formula: C24H48O. Mole weight: 352.64. | |
| N-tetradecyl-pSar25 | Polysarcosine (pSar) is a polypeptoid based on the amino acid sarcosine. pSar lipids could change the physical nature of the LNP. pSar LNPs have also proven to be an excellent mRNA transfection agent. When compared to similar LNPs formulated with PEGylated lipids, LNPs formulated with pSar lipids exhibited a more robust mRNA transfection potency while also showing an improved safety profile. Alternative Names: N-tetradecyl polysarcosine-25. CAS No. 120468-71-5. Molecular formula: C89H156N26O25. Mole weight: 1990.38. | |
| N'-[trans-4-(2-Hydroxyethyl)cyclohexyl]-N,N-dimethylurea | N'-[trans-4-(2-Hydroxyethyl)cyclohexyl]-N,N-dimethylurea. CAS No. 1698050-40-6. | |
| Nucleocidin | Nucleocidin is originally isolated from Str. calvus T 3018 and it is mainly resistant to bacteria, mycoplasma and protozoa. Alternative Names: 4'-Fluoro-5'-O-sulfamoyladenosine; Antibiotic T-3018; 4'-C-Fluoroadenosine 5'-sulfamate; NSC 521007. Grades: >98%. CAS No. 24751-69-7. Molecular formula: C10H13FN6O6S. Mole weight: 364.31. | |
| O-(Diphenylphosphinyl)hydroxylamine | O-(Diphenylphosphinyl)hydroxylamine (CAS# 72804-96-7) is a versatile reactant used in the synthetic preparation of various products such as trans-acylaziridines and aldohydrazones. Alternative Names: O-diphenylphosphorylhydroxylamine; O-diphenylphosphorylhydroxylamine. CAS No. 72804-96-7. Molecular formula: C12H12NO2P. Mole weight: 233.20. | |
| Oleoyl-Gly-Lys-(m-PEG11)-NH2 | Oleoyl-Gly-Lys-(m-PEG11)-NH2 Please contact us for GMP-grade inquiries. Alternative Names: Oleoyl-Gly-Lys-(m-PEG11)-amine; CS-0435799; (E)-N-[2-[[6-amino-1-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethylamino]-1-oxohexan-2-yl]amino]-2-oxoethyl]octadec-9-enamide; 2353409-68-2; N-(37-(4-Aminobutyl)-36,39-dioxo-2,5,8,11,14,17,20,23,26,29,32-undecaoxa-35,38-diazatetracontan-40-yl)octadec-9-enamide. Grades: 0.95. CAS No. 2353409-68-2. Molecular formula: C49H96N4O14. Mole weight: 965.3. | |
| Olivetolic Acid | Olivetolic Acid is a precursor in the synthesis of primin and tetrahydrocannabinol. Alternative Names: 6-Pentyl-β-resorcylic Acid; 2,4-Dihydroxy-6-pentylbenzoic Acid; Allazetolcarboxylic Acid; Olivetolcarboxylic Acid. Grades: 98%. CAS No. 491-72-5. Molecular formula: C12H16O4. Mole weight: 224.25. | |
| o-Nitrobenzyl methacrylate | o-Nitrobenzyl methacrylate (NBMA) is a photocleavable blocked carboxylic acid monomer. Alternative Names: o-nitrobenzyl methacrylate; (2-Nitrophenyl)methyl 2-methylprop-2-enoate. Grades: min. 95%. CAS No. 49594-71-0. Molecular formula: C11H11NO4. Mole weight: 221.2. | |
| O,O-Dibutyl Phosphorodithioate Ammonium Salt | O,O-Dibutyl Phosphorodithioate is an intermediate used to prepare oligodeoxyribonucleoside phosphorodithioates. Alternative Names: Butyl Phosphorodithioate Ammonium Salt; O,O-Di-n-Butyl Dithiophosphate Ammonium Salt; O,O-Dibutyl Dithiophosphate Ammonium Salt; O,O-Dibutyl Dithiophosphoric Acid Ammonium Salt; O,O-Dibutyl Hydrogen Phosphorodithioate Ammonium Salt; O,O-Dibutyl Phosphorodithioate Ammonium Salt; O,O'-Dibutyl Dithiophosphate Ammonium Salt; O,O'-Dibutyl Hydrogen Dithiophosphate Ammonium Salt. CAS No. 1071-18-7. Molecular formula: C8H22NO2PS2. Mole weight: 259.37. | |
| Open-ring Desulfated Aztreonam | Open-ring Desulfated Aztreonam. CAS No. 102586-36-7. | |
| Opiranserin hydrochloride | Opiranserin hydrochloride. CAS No. 1440796-75-7. | |
| OxalicAcid | OxalicAcid,alsoknownasEthanedioicacid,existswidelyinplantderivedfood. Uses: Oxalicacid,(1)canbeusedasprecipitatingandresolvingagentforrareearthmetal,etc.inmetallurgyindustry;(2)canbeusedfor2133rein,uresformaldehydepowderetc.inorganicsynthesis;(3)canbeusedforpolishingofmarblestone,removingrustbleachingproductsofleather,woodandaluminiumetc.inlightindustry;(4)canbeusedasreducingagent,bleachingagentfortextileinprintinganddyeingindustry;(5)canbeusedastetracydine,oxytetracycline,hcl,borneletc.inpharmaceuticalindustry;(6)canbeusedaslaboratoryagent,solventsactivatorandbasicmaterialsforchemicalindustry. Alternative Names: ETHANEDIOICACID;DI-CARBOXYLICACID;Kyselinastavelova. Grades: Premiumgrade:99.6;Firstgrade:99.4;Premiumgrade:99. CAS No. 144-62-7. Molecular formula: C2H2O4. Mole weight: 90.03. | |
| Oxyquinoline Sulfate | Oxyquinoline Sulfate is used as a food preservative. Alternative Names: 8-Quinolinol Sulfate (Salt); 8-Hydroxyquinoline Sulfate; 8-Hydroxyquinoline Sulfuric Acid Salt; 8-Hydroxyquinoline Sulphate; 8-Quinolinol Sulfate; 8-Quinolinol Sulfate (Salt); 8-Quinolinol Sulphate; Chinosol; Criptonol; Cryptonol; Hydroxyquinoline sulfate; Khinozol; Octofen; Oxine sulfate; Oxyquinol; Oxyquinoline sulfate; Quinosol; Quinosol extra; Solvochin-Extra; Sunoxol; Superol. CAS No. 134-31-6. Molecular formula: C18H16N2O6S. Mole weight: 388.39. | |
| PAd-DalPhos | PAd-DalPhos is a versatile air stable pre-catalyst for C(sp2)-N coupling. It catalyzes N-arylation of amides with (hetero)aryl (pseudo)halide. It can also be used in the synthesis of unsymmetrical 1,3-di(hetero)aryl-1H-indazoles from hydrazine, o-chloro (hetero)benzophenones and (hetero)aryl bromides. Alternative Names: PAd-DalPhos, 95%; 1,3,5,7-Tetramethyl-8-(2-di-o-tolylphosphinophenyl)-2,4,6-trioxa-8-phosphaadamantane PAd-DalPhos. Grades: 95%. CAS No. 1902911-38-9. Molecular formula: C30H34O3P2. Mole weight: 504.54. | |
| PAMAM-OH dendrimer, generation 4 solution | PAMAM-OH dendrimer, being a fourth-generation solution is a highly versatile biomedical tool that finds utility in drug delivery systems. Boasting distinctive structural features and remarkable properties, this biomedical agent excels at the encapsulation and carriage of therapeutic drugs, precisely homing in on targeted diseases. Its broad applications span cancer treatment and gene delivery. Molecular formula: [NH2(CH2)2NH2]:(G=4);dendri PAMAM(NHCH2CH2OH)64. Mole weight: 14277.19. | |
| PAMAM-OH dendrimer, generation 5 solution | PAMAM-OH dendrimer, generation 5 solution is an exemplary biomedical product that unfolds as an unrivaled marvel in the realm of drug delivery and targeted therapy. Leveraging its hydroxyl functional groups, this solution, with utmost efficacy, engulfs drugs while augmenting their solubility. Exercising a pivotal role, it emerges as a formidable weapon against a myriad of ailments including cancer, infectious diseases, and neurological disorders. Molecular formula: [NH2(CH2)2NH2]:(G=5);dendri PAMAM(NHCH2CH2OH)128. Mole weight: 28950.86. | |
| p-Coumaroyl-b-D-glucose | p-Coumaroyl-b-D-glucose is a key compound serving as an invaluable precursor or intermediary in the synthesis of wondrous natural products. p-Coumaroyl-b-D-glucose assumes a pivotal role in the research of cancer, inflammation, cardiovascular disorders and other formidable afflictions. Alternative Names: 1-O-(4-Hydroxycinnamoyl)-b-D-glucose; 1-O-(4-Coumaroyl)-b-D-glucose. Grades: 98.0%. CAS No. 7139-64-2. Molecular formula: C15H18O8. Mole weight: 326.30. | |
| PDBPyBT | PDBPyBT. Alternative Names: Poly(2,5-bis(2-octyldodecyl)-3,6-di(pyridin-2-yl)-pyrrolo[3,4-c]pyrrole-1,4(2H,5H)-dione-alt-2,2'-bithiophene), PDBPyBT, DPP-DPyBT. CAS No. 1455028-36-0. Molecular formula: (C64H92N4O2S2)n. | |
| Pd(OH)2-C1FI | Addition of Pd/C to Pd(OH)2/C improves the efficiency of N- or O-debenzylation.Effectively catalyzes the direct arylation reactions of aryl iodides and bromides in both intra- and intermolecular processes. Particularly active for hydrogenolysis of benzyl-nitrogen bonds, and has proven successful even where other palladium-on-carbon catalysts have failed. Alternative Names: palladium(2+);dihydroxide; palladium(2+);dihydroxide. CAS No. 12135-22-7. Molecular formula: H2O2Pd. Mole weight: 140.434. | |
| PEGylated Magnetic Liposomes | PEG reserved irreplaceable advantages for liposome modification due to its low toxicity, non-antigenicity, good amphiphilicity and biocompatibility approved by the FDA. PEG modification consists of targeting properties that can prolong the half-life of magnetic liposomes, improve stability in circulation, and alter biological distributions of magnetic liposomes. | |
| Pelletierine Hydrochloride | Pelletierine Hydrochloride. Alternative Names: 1-Piperidin-2-ylacetone Hydrochloride; Isopelletierine Hydrochloride; (±)-1-(2-Piperidinyl)-2-propanone Hydrochloride; (+/-)-Pelletierine hydrochloride; 2-Propanone, 1-(2-piperidinyl)-, hydrochloride (1:1); (±)-Pelletierine hydrochloride; 1-(2-Piperidinyl)acetone hydrochloride (1:1). Grades: ≥95%. CAS No. 5984-61-2. Molecular formula: C8H16ClNO. Mole weight: 177.67. | |
| Pentadecanoic Acid | Pentadecanoic acid is a straight-chain saturated fatty acid containing fifteen-carbon atoms. It is a conjugate acid of a pentadecanoate. Alternative Names: Pentadecylic acid; n-Pentadecanoic acid. Grades: 98%. CAS No. 1002-84-2. Molecular formula: C15H30O2. Mole weight: 242.40. | |
| Pentamethylene Diisocyanate | Pentamethylene Diisocyanate is a based off of isocyanate which is an adhesive with excellent adhesiveness, water resistance, and heat resistance. Alternative Names: 1,5-Diisocyanatopentane; 1,5-Pentamethylene Diisocyanate;1,5-Pentane Diisocyanate;1,5-Pentanediol Diisocyanate. CAS No. 4538-42-5. Molecular formula: C7H10N2O2. Mole weight: 154.17. | |
| Peracetylated GalNAc-L96-Acid-1 | It is a molecular building block belonging to the GalNAc series or related delivery systems. It is also a complex organic compound used in the synthesis of peptides and proteins. This compound is commonly used as a coupling agent to activate carboxylic groups on amino acids, thereby aiding in the formation of peptide bonds. Alternative Names: 3-[2-Benzyloxycarbonylamino-3-(2-carboxy-ethoxy)-2-(2-carboxy-ethoxymethyl)-propoxy]-propionic acid; 3,3'-[[2-[(2-Carboxyethoxy)methyl]-2-[[(phenylmethoxy)carbonyl]amino]-1,3-propanediyl]bis(oxy)]bis[propanoic acid]; Cbz-N-tris tri-acid; Cbz-N-amido-tri-(carboxyethoxymethyl)-methane. Grades: ≥95%. CAS No. 200133-16-0. Molecular formula: C21H29NO11. Mole weight: 471.46. | |
| Perfluorododecanesulfonic acid | Perfluorododecanesulfonic acid. Alternative Names: 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-Pentacosafluoro-1-dodecanesulfonic acid; 1-Dodecanesulfonic acid, 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-pentacosafluoro-; Pentacosafluorododecane-1-Sulfonic Acid. Grades: ≥95%. CAS No. 79780-39-5. Molecular formula: C12HF25O3S. Mole weight: 700.16. | |
| Perfluorononanesulfonic acid | Perfluorononanesulfonic acid. Alternative Names: Nonadecafluoro-1-nonanesulfonic acid; 1-Nonanesulfonic acid, 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-nonadecafluoro-; 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-Nonadecafluoro-1-nonanesulfonic acid; Nonadecafluorononane-1-sulfonic acid. CAS No. 68259-12-1. Molecular formula: C9HF19O3S. Mole weight: 550.14. | |
| Perfluoropolyether Carboxylic Acid | Perfluoropolyether Carboxylic Acid is a specialized compound extensively used in the biomedical industry. This product acts as an effective surfactant and is employed in the formulation of various drugs. It aids in the drug development of specific diseases related to the respiratory system and enables targeted drug delivery, ensuring optimal therapeutic outcomes. Alternative Names: PFPE-CA; Polymer hexafluoropropilene oxide with carboxyl group. CAS No. 51798-33-5. Molecular formula: F-(CF(CF3)CF2O)n-CF(CF3)COOH. | |
| PFN-Br | PFN-Br is a solution processible, conjugated polymer electrolyte used as interficial layer in high performance organic photovoltaic cells (OPV) and organic light emitting diodes (OLED) to improve the interfacial properties.OPV devices with PFN-Br interfacial layer showed overall enhanced short-circuit current density, open-circuit voltage, fill factor and corresponding high efficiency in the inverted OPVs. This was attributed to the good contact between ZnO electron extraction layer and the active layer, good interface adhesion between the electron extraction layer and active layer, and enhanced charge transport via suppressed bimolecular recombination. Recent report of OPV with a record energy conversion efficiency of 17.3% also utilized PFN-Br, spin-coated on top of ZnO to improve the interfacial properties.Tandem Cell Device performance:ITO/ZnO/PFN-Br / PBDB-T:F-M/M-PEDOT/ZnO/PTB7- Th:O6T-4F:PC71BM/MoO3/Ag Voc=1.642 VJsc=14.35 mA/cm2FF=73.7% PCE=17.3% PFN-Br finds application in a wide range of areas: OPV interficial layer (metalic oxide compact layer) OLED electron transport layer Perovskite solar cells Flexible printed electronics Cationic polymer electrolyte Anion exchange material Light emitting electrochemical cells. Alternative Names: OS0995,PFN-P2,PFN-bromide, PFNBr, Poly(9,9-bis(3'-(N,N-dimethyl)-N-ethylammoinium-propyl-2,7-fluorene)-alt-2,7-(9,9-dioctylfluorene))dibromide. CAS No. 889672-99-5. Molecular formula: (C56H8 | |
| Phalloidin-ATTO 565 | ATTO 565 is a novel fluorescent label that belongs to the class of Rhodamine dyes. It shows a strong absorption, high fluorescence quantum yield, high thermal and photostability, and a very little triplet formation. ATTO 565 consists of a mixture of two isomers with practically identical optical absorption and emission Phalloidin is a fungal toxin isolated from the poisonous mushroom Amanita phalloides. Its toxicity is attributed to the ability to bind F actin in liver and muscle cells. As a result of binding phalloidin, actin filaments become strongly stabilized. Phalloidin has been found to bind only to polymeric and oligomeric forms of actin, and not to monomeric actin. The dissociation constant of the actin-phalloidin complex has been determined to be on the order of 3 x 10-8. Phalloidin differs from amanitin in rapidity of action; at high dose levels, death of mice or rats occurs within 1 or 2 hours. Fluorescent conjugates of phalloidin are used to label actin filaments for histological applications. Some structural features of phalloidin are required for the binding to actin. However, the side chain of amino acid 7 (g-d-dihydroxyleucine) is accessible for chemical modifications without appreciable loss of affinity for actin.find more information here. Grades: ≥80% (HPCE). | |
| Phenazine | Phenazine (CAS# 92-82-0 ) is a useful research chemical. Alternative Names: Dibenzopyrazine; Azophenylene; Dibenzoparadiazine. Grades: 98 %. CAS No. 92-82-0. Molecular formula: C12H8N2. Mole weight: 180.20. | |
| Phenol, 4,4',4''-ethylidynetris[2,6-bis(methoxymethyl)- | Phenol, 4,4',4''-ethylidynetris[2,6-bis(methoxymethyl)-. CAS No. 672926-26-0. Molecular formula: C32H42O9. Mole weight: 570.67. | |
| Phenyl Acrylate | UV absorbing monomer. Polymer n=~1.55. Alternative Names: 2-propenoic acid phenyl ester; phenyl prop-2-enoate. Grades: > 98.0 % (GC). CAS No. 937-41-7. Molecular formula: C9H8O2. Mole weight: 148.16. | |
| Phytosteryl Macadamiate | Phytosteryl Macadamiate is the ester of the fatty acids of macadamia nut oil and soy phytosterols (GMO-free). Phytosteryl Macadamiate is a plant analogue to cholesterol esters and plays an important role in the barrier function of the skin. It is able to compensate for the skin's own lack of cholesterol esters, make the skin more resistant and counteract TEWL. Uses: Hair care decorative cosmetics body care face care. Grades: Esterification. CAS No. 227200-30-8. | |
| PICO green | PICO green dsDNA Quantitation Reagent is an ultrasensitive fluorescent nucleic acid stain for quantitating double-stranded DNA (dsDNA) in molecular biology procedures. Alternative Names: Pico Green; PicoGreen; Quinolinium, 2-[bis[3-(dimethylamino)propyl]amino]-4-[(3-methyl-2(3H)-benzothiazolylidene)methyl]-1-phenyl-; 2-[Bis[3-(dimethylamino)propyl]amino]-4-[(3-methyl-2(3H)-benzothiazolylidene)methyl]-1-phenylquinolinium. CAS No. 177571-06-1. Molecular formula: C34H42N5S. Mole weight: 552.8. | |
| Pigment Red 224 | Pigment Red 224 is a high performance perylene pigments, which is widely used in automobile varnish and refinishing paint, plastics, and other industrial. Uses: Used to make perylene pigments; perylene or perilene is a polycyclic aromatic hydrocarbon with the chemical formula c20h12, occurring as a brown solid. it or its derivatives may be carcinogenic, and it is considered to be a hazardous pollutant. in cell membrane cytochemistry, perylene is used as a fluorescent lipid probe. it is the parent compound of a class of rylene dyes. Alternative Names: 7,18-dioxaheptacyclo[14.6.2.2^{2,5}.0^{3,12}.0^{4,9}.0^{13,23}.0^{20,24}]hexacosa-1(23),2,4,9,11,13,15,20(24),21,25-decaene-6,8,17,19-tetrone; 7,18-dioxaheptacyclo[14.6.2.2^{2,5}.0^{3,12}.0^{4,9}.0^{13,23}.0^{20,24}]hexacosa-1(23),2,4,9,11,13,15,20(24),21,25-decaene-6,8,17,19-tetrone. Grades: > 98.0 % (T). CAS No. 128-69-8. Molecular formula: C48H22O15. Mole weight: 392.32. | |
| Pigment Yellow 14 | Pigment Yellow 14 is a versatile pigment that is widely used in a range of industries for its bright color and excellent performance properties. CAS No. 5468-75-7. Molecular formula: C34H30Cl2N6O4. Mole weight: 657.55. | |
| (Piperidine-2,6-dione-4-yl)b-D-ribofuranoside | (Piperidine-2,6-dione-4-yl)b-D-ribofuranoside, titled stands out as a captivating compound in the realm of biomedical research. Within the context of combating multifarious ailments, predominantly cancer, this compound exhibits a myriad of salient features attributed to its distinct molecular structure. Foreseen as a beacon of hope, it holds immense promise in revolutionizing targeted drug delivery systems. Alternative Names: (Piperidine-2,6-dione-4-yl)-β-D-ribofuranoside. Molecular formula: C10H15NO7. Mole weight: 261.23. | |
| Pivaloyl Hydrazide | Pivaloyl Hydrazide (CAS# 42826-42-6) is a useful research chemical. Alternative Names: 2,2-dimethylpropanehydrazide; 2,2-dimethylpropanehydrazide. CAS No. 42826-42-6. Molecular formula: C5H12N2O. Mole weight: 116.16. | |
| Platinum | Platinum on carbon, often referred to as Pt/C, is a form of platinum used as a catalyst. The metal is supported on activated carbon in order to maximize its surface area and activity. Uses: Platinum is a white noble metal that looks very much like metallic silver found in copper ore. the name platinum comes from the spanish word plata, meaning silver. platinum compounds were used in the platinum printing process and for toning silver images. nanoscale platinum powders possess improved reaction rates compared to bulk powders owing to their high surface area. platinum nanopowders have found use in applications including in fuel cells and oxidation catalysts. Alternative Names: Platinum black,Platinum element. Grades: 99.99%. CAS No. 7440-6-4. Molecular formula: Pt. Mole weight: 195.08. | |
| PLL-g-PEG-Biotin | PLL-g-PEG-Biotin is a biotinylated poly-L-lysine PEG conjugate that was made from the covalent attachment of PEG 2000 and biotin to the Poly-L-lysine molecules. It is a positively charged PLL-g-PEG copolymer that can bind to streptavidin or avidin with high affinity. It is a linear amphiphilic block copolymer used for gene transfection or surface modification. Alternative Names: Poly(L-lysine)-graft-biotinylated PEG; Biotinylated PLL-g-PEG; Poly lysine-g-polyethylene glycol-biotin. | |
| p-Nitrobenzyl mesylate | p-Nitrobenzyl mesylate. CAS No. 39628-94-9. | |
| Polybutadiene Diacrylate | Polybutadiene Diacrylate is an intriguingly versatile biomedical compound that assumes the critical role of a crosslinking agent within the realm of drug delivery systems. Notably, its inherent significance extends to the synthesis of polymeric hydrogels, fostering biocompatible coatings that culminate in the realm of controlled release applications. Its remarkable chemical architecture facilitates the managed liberation of pharmaceutical entities imbued with therapeutic prowess, bolstering efficacy, stability. Alternative Names: Polybutadiene Glycol Di(Acrylate); 1,3-Butadiene, homopolymer, hydroxy-terminated, diacrylates. CAS No. 95321-56-5. | |
| Polycaprolactone diacrylate | Polycaprolactone is a biodegradable polymer commonly used in biomedical applications. It is a semicrystalline polymer that possesses relatively long degradation time. Polycaprolactone diacrylate carriers photoreactive end groups for crosslinking, which allows its application in 3D printing and controlled drug delivery research. Alternative Names: PCL diacrylate,PCL-diacrylate. Molecular formula: (C6H10O2)nC10H14O5. | |
| Poly(D,L-lactide-co-glycolide)-COOH | This copolymer can be used in targeted drug delivery. The carboxylic acid can be used for coordination or ligation or further reactions. Molecular formula: (C3H4O2)x(C2H2O2)y-1C3H6O2. | |
| Polyester bis-MPA dendron, 4 hydroxyl, 1 acetylene | Polyester bis-MPA dendron, 4 hydroxyl, 1 acetylene is a powerful tool used in the biomedical industry for drug delivery and targeted therapy. This innovative product enables the encapsulation and controlled release of various drugs, aiding in the drug development of numerous diseases such as cancer, inflammation, and infections. Harnessing its unique chemical properties, it offers enhanced therapeutic efficacy, promoting precision medicine and improving patient outcomes. Grades: 95%. Mole weight: 404.4. | |
| Polyethylene Glycol 4000 | Polyethylene Glycol 4000, known for its exceptional versatility, finds extensive application in the dynamic biomedical domain. Functioning as a potent solubilizing agent, it serves to effectively dissolve hydrophobic drugs, thus facilitating effortless drug administration. It is known for its excellent water solubility and has demonstrated efficacy in a variety of drug formulations and a range of drug delivery mechanisms. Notably, polyethylene glycol 4000 can also improve the bioavailability of drugs and has broad adaptability in drug research for serious diseases such as cancer, cardiovascular complications, and gastrointestinal abnormalities. Alternative Names: PEG 4000. Molecular formula: C20H40O3. Mole weight: 3500-4500. | |
| Polyethylene oxide, mono(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl) ether | Polyethylene oxide, mono(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl) ether is a compound of utmost importance in the biomedical field. Acting as an excipient, it facilitates the solubility and bioavailability of hydrophobic medications in drug formulations. Furthermore, this specialized substance offers promising prospects in targeted drug delivery systems, rendering it invaluable in the battle against multifarious ailments, including cancer and cardiovascular disorders. Alternative Names: Poly(oxy-1,2-ethanediyl), alpha-(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)-omega-hydroxy-. CAS No. 52550-44-4. | |
| Polyethylenimine Hydrochloride | Polyethylenimine Hydrochloride, stabilized appears as a clear colorless liquid with an ammonia-like odor. Flash point 12 °F. Less dense than water. Flammable over a wide range of vapor-air concentrations. Vapors irritate the skin, eyes, nose, and throat. May be toxic by prolonged inhalation, skin absorption, or ingestion. Carcinogenic. Vapors heavier than air. May polymerize exothermically if heated or contaminated. If the polymerization takes place inside a container, the container may rupture violently. Uses: Used to produce polyethyleneimine and other organic chemicals; used in the paper, textile, petroleum, lacquer, cosmetic, and photography industries. Alternative Names: Aziridine; ETHYLENEIMINE; Ethylenimine; Azacyclopropane; Dimethyleneimine; Ethylene imine; Dihydroazirene; Aziran; Dihydro-1H-azirine; Aethylenimin; Ethyleenimine; Etilenimina; Aziridin; Everamine; 1H-Azirine, dihydro-; Montrek 6; Ethylenimine resins; Everamine 50T; Everamine 210T; RCRA waste number P054; Azirane. CAS No. 49553-93-7. Molecular formula: C2H5NC2H5NC2H5N. Mole weight: 43.07. | |
| Poly-γ-glutamic acid sodium salt | High molecular weight poly-γ-glutamic acid was found to increase levels of NK cell-mediated cytotoxicity and INF-γ secretion in C57BL/6 mice. Alternative Names: γPGA. CAS No. 208106-41-6. | |
| Polyglyceryl 3 Diisostearate | Polyglyceryl 3 Diisostearate is a biomedical product used in the pharmaceutical industry. It is a compound commonly found in skincare and personal care products as an emulsifying agent. It effectively treats dry skin conditions and helps improve the absorption of active ingredients, making it ideal for moisturizers and ointments. Its hydrophobic properties make it suitable for drug delivery systems and liposomal formulations, enhancing therapeutic efficacy. Alternative Names: 1,2,3-Propanetriol, homopolymer, diisooctadecanoate. CAS No. 63705-03-3. | |
| Poly(L-lactide-co-D,L-lactide) | Poly(L-lactide-co-D,L-lactide) (PDLLA) is a biodegradable and biocompatible copolymer for use in biomedical research devices, such as implants, sutures, prosthetic devices, scaffolds for tissue engineering applications, micro and nanoparticles. PDLLA is also utilized in drug delivery research, such as in the synthesis and application of polymer-drug conjugates. Alternative Names: PLA. Molecular formula: (C6H8O4)m(C6H8O4)n. | |
| Poly(L-lactide-co-glycolide) | Poly(L-lactide-co-glycolide) (PLGA) is a biodegradable and biocompatible copolymer for use in biomedical research devices, such as grafts, sutures, implants, prosthetic devices, surgical sealant films, scaffolds for tissue engineering applications, micro and nanoparticles. PLGA is also utilized in drug delivery research, such as in the synthesis and application of polymer-drug conjugates. Alternative Names: PLGA. Molecular formula: (C4H4O4)m(C6H8O4)n. | |
| Poly-L-lysine-FITC Labeled | Poly-L-lysine-FITC Labeled is an indispensable biomedical compound that finds profound applications in the realm of medical research. Exhibiting remarkable fluorescence, this compound harnesses the power of visualization and cell tracking during sophisticated experiments like live cell imaging and flow cytometry. Renowned for its impeccable specificity and binding affinity, it emerges as a prominent ally in the realms of drug delivery systems, gene therapy, and the precise targeting of malignant cancer cells. | |
| Poly(vinyl phosphoric acid). sodium salt | Sodium poly(vinyl phosphate) is water-soluble polymeric phosphate ester. Uncrosslinked. Phosphorous content min 5%. CAS No. 82063-35-2. Mole weight: >200.000. | |
| PO-T2T | PO-T2T. Alternative Names: (1,3,5-Triazine-2,4,6-triyl)tris(benzene-3,1-diyl)tris(diphenylphosphine oxide),2,4,6-Tris[3-(diphenylphosphinyl)phenyl]-1,3,5-triazine. CAS No. 1646906-26-4. Molecular formula: C57H42N3O3P3. Mole weight: 909.88. | |
| Potassium [2-(Boc-amino)ethyl]trifluoroborate | Potassium [2-(Boc-amino)ethyl]trifluoroborate (CAS# 926280-83-3) is a useful research chemical compound. Alternative Names: potassium;trifluoro-[2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]ethyl]boranuide; potassium;trifluoro-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl]boranuide. CAS No. 926280-83-3. Molecular formula: C7H14F3NO2BK. Mole weight: 251.10. | |
| Potassium 5-hydroxypentanoyltrifluoroborate | Potassium Acyltrifluroborates (KATs) are bench, air and moisture stable reagents for rapid, chemoselective amide bond formations with hydroxylamines. These amide bond forming reactions proceed under aqueous conditions, without the need for coupling reagents or protecting groups. This product was introduced in collaboration with the Bode Research Group. Alternative Names: Potassium trifluoro(5-hydroxypentanoyl)borate. CAS No. 1370291-68-1. Molecular formula: C5H9BF3KO2. Mole weight: 208.03. | |
| Potassium Di-tert-butylphosphate | Utilized as an intermediate to prepare N-phosphonooxymethyl prodrugs, which increase bioavailability, and to prepare Nasicon-type phosphates (i.e., KTi2(PO4)3) used in fast ion conductors with low thermal expansion ceramics. Alternative Names: potassium;ditert-butyl phosphate; potassium;ditert-butyl phosphate. CAS No. 33494-80-3. Molecular formula: C8H18O4PK. Mole weight: 248.30. | |
| [P(R)]-3'-O-[(1,1-Dimethylethyl)dimethylsilyl]-5'-O-[(R)-hydroxymercaptophosphinyl]-P-thioadenylyl-(3'?5')-2'-deoxy-2'-fluoro-, cyclic nucleotide, adenosine, ammonium (1:2) | [P(R)]-3'-O-[(1,1-Dimethylethyl)dimethylsilyl]-5'-O-[(R)-hydroxymercaptophosphinyl]-P-thioadenylyl-(3'→5')-2'-deoxy-2'-fluoro-, cyclic nucleotide, adenosine, ammonium (1:2) is a potent nucleotide analog used as a therapeutic intervention for the treatment of cancers attributed to abnormal activation of the Ras signaling pathway, including lung cancer and pancreatic cancer. Its mechanism of action involves targeted inhibition of the overactive Ras protein, frequently mutated in these malignancies to curtail pathogenesis. Molecular formula: C26H43FN12O9P2S2Si. Mole weight: 840.86. | |
| Propan-2-yl 2-hydroxy-4-(methylsulfanyl)butanoate | Propan-2-yl 2-hydroxy-4-(methylsulfanyl)butanoate. CAS No. 57296-04-5. | |
| Propargyl-PEG12-amine | Propargyl-PEG12-amine is a heterobifunctional PEG linker containing a propargyl group and an amino group. The propargyl group can react with azide in various biomolecules via click chemistry, and the amino group can react with carboxylic acids, activated NHS esters, carbonyls and so on. Alternative Names: Propargyl-PEG24-amine;HC?C-CH2-PEG12-NH2; Propyne-PEG12-amine; Propyne-PEG12-NH2. Grades: >97%. CAS No. 956348-61-1. Molecular formula: C27H53NO12. Mole weight: 583.71. | |
| Propyl Laurate | Propyl Laurate (CAS# 3681-78-5) is a useful research chemical. Alternative Names: dodecanoic acid propyl ester; propyl dodecanoate. CAS No. 3681-78-5. Molecular formula: C15H30O2. Mole weight: 242.40. | |
| Prucalopride Impurity 18 | Prucalopride Impurity 18. CAS No. 143878-29-9. | |
| PTAA | PTAA. Alternative Names: Poly(triaryl amine),Poly[bis(4-phenyl)(2,4,6-trimethylphenyl)amine]. CAS No. 1333317-99-9. Molecular formula: (C21H19)n. | |
| P(t-Bu)3 Pd G4 | P(t-Bu)3 Pd G4 is a powerful ligand for classic cross-coupling reactions combined with the Buchwald Fourth Generation Palladacycle. Bench stable, soluble in most organic solvents. CAS No. 1621274-11-0. Molecular formula: C26H42NO3PPdS. Mole weight: 586.08. | |
| p-Tolyl Sulfate Potassium Salt | p-Tolyl Sulfate is the major component of urinary myelin basic protein-like material and is derived through the secondary metabolism of p-cresol (C781900). Alternative Names: Mono(4-methylphenyl) Ester Sulfuric Acid Potassium Salt; p-Methylphenyl Potassium Sulfate; p-Cresol Sulfate Potassium Salt. CAS No. 91978-69-7. Molecular formula: C7H7KO4S. Mole weight: 226.29. | |
| PVAM | It is used in paper making, synthetic polymeric dye, cosmetics, deinking and decolourization of waste paper, Corrosion resistance of metal surface processing, petroleum,Pharmacy,biochemical industry,etc. Alternative Names: N-Ethenylformamide homopolymer hydrolyzed, hydrochloride; Polyvinylamine. CAS No. 183815-54-5. | |
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