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 | |
|---|---|---|
| Phosphoric acid 2-hydroxyethyl methacrylate ester | Phosphoric acid 2-hydroxyethyl methacrylate ester. Alternative Names: 2-Hydroxyethylmethacrylatephosphate;52628-03-2;2-hydroxyethyl2-methylprop-2-enoate;phosphoricacid;2-hydroxyethyl2-methylprop-2-enoate-phosphoricacid(1:1);AC1L2WFU. Grades: 95%. CAS No. 52628-03-2. Molecular formula: C6H13O7P. Mole weight: 228.136982. |  |
| Phosphoric acid, dodecyl ester, potassium salt | Phosphoric acid, dodecyl ester, potassium salt. Alternative Names: dipotassium; dodecylphosphate; Dipotassiumdodecylphosphate; 19045-77-3; 39322-78-6; Phosphoricacid,dodecylester,potassiumsalt. Grades: 95%. CAS No. 39322-78-6. Molecular formula: C12H26O?xH3O4P?xK. Mole weight: 342.494861. | |
| Phosphoric acid,isotridecyl ester | Phosphoric acid,isotridecyl ester. CAS No. 52933-07-0. | |
| Phosphoric acid,tripotassium salt, heptahydrate (8CI,9CI) | Phosphoric acid,tripotassium salt, heptahydrate (8CI,9CI). Alternative Names: Potassium phosphate, tribasic, heptahydrate; Potassium phosphate tribasic, heptahydrate; Tribasic potassium phosphate heptahydrate. CAS No. 22763-02-6. Molecular formula: K3PO4.7H2O. Mole weight: 338.37. | |
| Phosphoric triamide,cyclohexyl- (8CI,9CI) | Phosphoric triamide,cyclohexyl- (8CI,9CI). Uses: A novel phosphoric triamide urease inhibitor. Alternative Names: CYCLOHEXYLPHOSPHORIC TRIAMIDE, TECH. GRADE; N-Cyclohexyl-phosphoric Triamid; N-Cyclohexylphosphoric Triamide. CAS No. 25316-51-2. Molecular formula: C6H16 N3 O P. Mole weight: 177.184501. | |
| Phosphorodithioic acid o,o-di-c1-14-alkyl esters zinc salts | Phosphorodithioic acid o,o-di-c1-14-alkyl esters zinc salts. Alternative Names: Phosphorodithioic acid o,o-di-c1-14-alkyl esters zinc salts; Zinc dialkylphosphorodithiloate. Grades: 95%. CAS No. 68649-42-3. Molecular formula: C28H60O4P2S4Zn. | |
| Phosphorous acid, mixed 2,4-bis(1,1-dimethylpropyl)phenyl and 4-(1,1-dimethylpropyl)phenyl triesters | It is an indirect food additive used as an adhesive, sealant, and coating ingredient. Alternative Names: Reaction mass of bis[2,4-bis(2-methylbutan-2-yl)phenyl] 4-(2-methylbutan-2-yl)phenyl phosphite and 2,4-bis(2-methylbutan-2-yl)phenyl bis[4-(2-methylbutan-2-yl)phenyl]phosphite and tris[4-(2-methylbutan-2-yl)phenyl]phosphite; [4-(2-methylbutan-2-yl)phenyl]x [2,4-bis(2-methylbutan-2-yl)]3-x phosphite. CAS No. 939402-02-5. Molecular formula: C33H45O3P.C38H55O3P.C43H65O3P.C48H75O3P. | |
| Phosphorous acid,P,P-[butylidenebis[2-(1,1-dimethylethyl)-5-methyl-4,1-phenylene]]P,P,P,P-tetratridecyl ester | Phosphorous acid,P,P-[butylidenebis[2-(1,1-dimethylethyl)-5-methyl-4,1-phenylene]]P,P,P,P-tetratridecyl ester. Alternative Names: [2-tert-butyl-4-[1-[5-tert-butyl-4-di(tridecoxy)phosphanyloxy-2-methylphenyl]butyl]-5-methylphenyl]ditridecylphosphite; SCHEMBL380845; 4,4'-Butylidenebis(3-methyl-6-tert-butylphenol)bis(phosphorousacidditridecyl)ester; 13003-12-8. Grades: 95%. CAS No. 13003-12-8. Molecular formula: C78H144O6P2. Mole weight: 1239.921884. | |
| Phosphorous acid, triisodecyl ester | Phosphorous acid, triisodecyl ester is an imperative chemical compound extensively utilized in the biomedical sector and gracefully engenders a realm of complexities in the realm of medication development and synthesis. Its multifaceted nature finds utmost significance in combatting an array of diseases, including cancer, fungal infections, and sundry microbial ailments, perpetuating its stature as a paramount ingredient in the medicinal milieu. Alternative Names: Phosphorous acid triisodecyl ester; Triisodecyl phosphite; isodecylphosphite; phoscleret310; phosphorous acid,tris(isodecyl)ester; triisodecylphosphate. Grades: >95.0%(NMR). CAS No. 25448-25-3. Molecular formula: C30H63O3P. Mole weight: 502.80. | |
| Phosphorous acid tri-n-octadecyl ester | Phosphorous acid tri-n-octadecyl ester. Alternative Names: Phosphorous acid tri-n-octadecyl ester; Tristearyl phosphite. CAS No. 2082-80-6. Molecular formula: C54H111O3P. Mole weight: 839.43. | |
| PHOSPHORUS TRIIODIDE | PHOSPHORUS TRIIODIDE. Alternative Names: AURORA KA-1079; PHOSPHORUS(III) IODIDE; PHOSPHORUS IODIDE; PHOSPHORUS TRIIODIDE; phosphoroustriiodide; Phosphorous-triiodide-; Phosphorus(III) iodide, 99+%; Phosphorus(III)iodide,98+%. Grades: 99%. CAS No. 13455-01-1. Molecular formula: I3P. Mole weight: 411.69. | |
| phosphorylcholine | phosphorylcholine. Alternative Names: choline chloride O-(dihydrogen phosphate); phosphorylcholine; trimethyl[2-(phosphonooxy)ethyl]ammonium chloride; Choline phosphate; trimethyl-(2-phosphonooxyethyl)azanium; PHOSPHOCHOLINE; N,N,N-Trimethyl-2-(phosphonooxy)ethanaminium; O-Phosphonocholine. Grades: 95%. CAS No. 107-73-3. Molecular formula: C15H42N3O7P. Mole weight: 407.483641. | |
| Phosphotungstic acid | Phosphotungstic acid. Alternative Names: Phosphotungstic acid; Phosphotungstic acid, 44-hydrate; Tungstophosphoric acid. Grades: 95%. CAS No. 12067-99-1. Molecular formula: H3O40PW12.xH2O. Mole weight: 2880.05 (anhydrous basis). | |
| Phosphotungstic acid hydrate | Phosphotungstic acid hydrate. Alternative Names: 12 TUNGSTO(VI) PHOSPHORIC ACID N-HYDRATE; 12 TUNGSTO(+6)PHOSPHORIC ACID N-HYDRATE; 12-TUNGSTOPHOSPHATE; 12-TUNGSTOPHOSPHORIC ACID HYDRATE; DODECA-TUNGSTOPHOSPHORIC ACID HYDRATE; PHOSPHOTUNGSTIC ACID HYDRATE. Grades: Reagent. CAS No. 12501-23-4. Molecular formula: H3PO4.12(WO3).H2O. Mole weight: 2898.07. | |
| Photoclick Sphingosine-1-Phosphate | Photoclick Sphingosine-1-Phosphate is an innovative instrument utilized for investigating intricate biological phenomena associated with Sphingosine-1-Phosphate (S1P), encompassing cell migration, proliferation, and apoptosis. By employing light-mediated activation, this advancement grants meticulous regulation of S1P concentrations, thereby fostering rigorous exploration into S1P-targeted pharmaceuticals for maladies including cancer and autoimmune disorders. Alternative Names: (2S,3R,E)-2-ammonio-3-hydroxy-13-(3-(pent-4-yn-1-yl)-3H-diazirin-3-yl)tridec-4-en-1-yl hydrogen phosphate. Grades: >99%. CAS No. 2342575-04-4. Molecular formula: C19H34N3O5P. Mole weight: 415.47. | |
| Photofrin | Photofrin. Alternative Names: Photofrin; Porfimer sodium. Grades: 95%. CAS No. 87806-31-3. Molecular formula: C34H38N4O5?Na. Mole weight: 605.6872. | |
| Photo-stabilizer 944 | Photo-stabilizer 944. Grades: 95%. CAS No. 70624-18-9. Molecular formula: (C24H50N4?C8H19N?C3Cl3N. Mole weight: 708.345. | |
| Phthaldialdehyde | O-Phthaldialdehyde is a biochemical used in precolumn derivatization of amino acids for HPLC separation. Alternative Names: phthalaldehyde. CAS No. 643-79-8. Molecular formula: C8H6O2. Mole weight: 134.13. | |
| Phthalic acid | Phthalic acid (CAS# 88-99-3) is a useful research chemical. Uses: Used as an analytical and laboratory reagent and to make medicines, dyes, phenolphthalein, phthalimide, anthranilic acid, and synthetic perfumes. Alternative Names: phthalic acid. Grades: 95 %. CAS No. 88-99-3. Molecular formula: C8H6O4. Mole weight: 166.13. | |
| Phthalide | Phthalide (CAS# 87-41-2) is a useful research chemical. Alternative Names: 3H-2-benzofuran-1-one. CAS No. 87-41-2. Molecular formula: C8H6O2. Mole weight: 134.13. | |
| Phthalimide | Phthalimide. Alternative Names: isoindole-1,3-dione. Grades: 95%. CAS No. 85-41-6. Molecular formula: C8H5NO2. Mole weight: 147.13. | |
| Phthalimide potassium salt | Phthalimide potassium salt (CAS# 1074-82-4) is a green, solid-base organocatalys. Alternative Names: potassium;isoindol-2-ide-1,3-dione. CAS No. 1074-82-4. Molecular formula: C8H4KNO2. Mole weight: 185.22. | |
| p-Hydroxyphenyl acrylate | p-Hydroxyphenyl acrylate. Alternative Names: p-Hydroxyphenyl acrylate; 2-Propenoic acid 4-hydroxyphenyl ester. CAS No. 3233-36-1. Molecular formula: C9H8O3. Mole weight: 164.158. | |
| Physcion-8-O-β-gentiobioside | Physcion-8-O-β-gentiobioside is a natural product found in Rhamnus virgata and Senna obtusifolia. Alternative Names: Physcion 8-gentiobioside; Physcion diglucoside; 8-Hydroxy-3-methoxy-6-methyl-9,10-dioxo-9,10-dihydroanthracen-1-yl 6-O-beta-D-glucopyranosyl-beta-D-glucopyranoside; 9,10-Anthracenedione, 1-((6-O-β-D-glucopyranosyl-β-D-glucopyranosyl)oxy)-8-hydroxy-3-methoxy-6-methyl-; 1-[(6-O-β-D-Glucopyranosyl-β-D-glucopyranosyl)oxy]-8-hydroxy-3-methoxy-6-methyl-9,10-anthracenedione; NSC 374115. Grades: ≥95%. CAS No. 84268-38-2. Molecular formula: C28H32O15. Mole weight: 608.54. | |
| Physostigmine hemisulfate | Physostigmine hemisulfate, a derivative of Physostigmine, is a parasympathomimetic, specifically, a reversible cholinesterase inhibitor. Alternative Names: (3aS)-cis-1,2,3,3a,8,8a-Hexahydro-1,3a,8-trimethylpyrrolo[2,3-b]indol-5-ol methylcarbamate hemisulfate; Eserine sulfate; physostigmine sulfate. Grades: ≥98% by HPLC. CAS No. 64-47-1. Molecular formula: C15H21N3O2.1/2H2SO4. Mole weight: 324.39. | |
| Physostigmine salicylate | Physostigmine salicylate is a cholinesterase inhibitor that can cross blood-brain barrier. It forms slowly degrading carbamylated enzyme complex with acetylcholinesterase (AChE). It has been used to improve cognitive ability and treat glaucoma. Alternative Names: [(3aR,8bS)-3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl] N-methylcarbamate (2-hydroxybenzoic acid) salt. Grades: >98%. CAS No. 57-64-7. Molecular formula: C22H27N3O5. Mole weight: 413.5. | |
| PHYTANE | PHYTANE. Alternative Names: PHYTANE; Hexadecane, 2,6,10,14-tetramethyl-; hexadecane,2,6,10,14-tetramethyl-; Phytan; tetrahydroneophytadiene; 2,6,10,14-TETRAMETHYLHEXADECANE; PHYTANE, STANDARD FOR GC; 2,6,10,14-Tetramethylhexdecane. CAS No. 638-36-8. Molecular formula: C20H42. Mole weight: 282.55. | |
| Phytanic acid | Phytanic acid. Alternative Names: 3,7,11,15-Tetramethylhexadecanoic acid. Grades: 95%. CAS No. 14721-66-5. Molecular formula: C20H40O2. Mole weight: 312.53. | |
| Phytantriol | Phytantriol is a mainly used ingredient in skin and hair based cosmetics. It is viscous and enhances penetration of amino acids and vitamin components of cosmetics. It is structurally stable than glyceryl monooleate (GMO). Alternative Names: 1,2,3-Hexadecanetriol, 3,7,11,15-tetramethyl-; 3,7,11,15-Tetramethyl-1,2,3-hexadecanetriol; Phytanetriol. Grades: 95% (total of isomers). CAS No. 74563-64-7. Molecular formula: C20H42O3. Mole weight: 330.55. | |
| phytase crude | phytase crude. Alternative Names: PHYTASE; PHYTASE DS; PHYTATE 6-PHOSPHATASE; MYO-INOSITOLHEXAKISPHOSPHATE 3-PHOSPHOHYDROLASE; MYO-INOSITOL-HEXAKISPHOSPHATE 6-PHOSPHOHYDROLASE; EC 3.1.3.8; EC 3.1.3.26; 6-PHYTASE. Grades: 95%. CAS No. 37288-11-2. | |
| Phytic acid | Phytic acid (known as inositol hexakisphosphate (IP6), inositol polyphosphate, or phytate when in salt form), discovered in 1903,a saturated cyclic acid, is the principal storage form of phosphorus in many plant tissues, especially bran and seeds.It can be found in cereals and grains. Uses: Anti-rachitis. Alternative Names: (2,3,4,5,6-pentaphosphonooxycyclohexyl) dihydrogen phosphate. Grades: > 98 %. CAS No. 83-86-3. Molecular formula: C6H18O24P6. Mole weight: 660.04. | |
| Phytic acid dipotassium salt | Phytic acid dipotassium salt, widely utilized in the biomedical sector, acts as a vital chelating agent targeting metal ions. Extensive research has been conducted on its efficacy in addressing ailments like kidney stones, in addition to its role as an antioxidant within pharmaceutical compositions. Alternative Names: myo-Inositol hexakis(dihydrogen phosphate), Inositol hexakisphosphate, Inositol hexaphosphoric acid, InsP6. Grades: 98%. CAS No. 129832-03-7. Molecular formula: C6H16K2O24P6. Mole weight: 736.22. | |
| Phytic acid dodecasodium salt | Phytic acid dodecasodium salt. Alternative Names: D-myo-Inositol hexakisphosphoric acid dodecasodium salt; Dodecasodium inositolhexakisphosphate; myo-Inositol hexakis(phosphoric acid disodium) salt; Phytate persodium. Grades: 95%. CAS No. 17211-15-3. Molecular formula: C6H6Na12O24P6. Mole weight: 923.813. | |
| Phytic acid sodium salt hydrate | Phytic acid sodium salt is present in all eukaryotic cells. In plants, it is known to function as a [PO4]3- storage depot and precursor for other inositol phosphates and pyrophosphates. It has a high surface negative charge which makes it a potent chelator of divalent and trivalent cations in vitro, and it is most likely associated with Ca2+ or Mg2+ ions in vivo. In yeast, phytic acid acts with the nuclear pore protein Gle1 to regulate the nuclear export of mRNA by coactivating the RNA-dependent ATPase activity of DExD-box protein 5 (Dbp5). Phytic acid is a major determinant of zinc bioavailability. Uses: Nutritional supplement. Alternative Names: INOSITOL HEXAPHOSPHORIC ACID DODECASODIUM SALT; INS(1,2,3,4,5,6)P6; INS(1,2,3,4,5,6)P6, DODECASODIUM SALT; D-INS(1,2,3,4,5,6)P6, 12NA; D-MYO-INOSITOL 1,2,3,4,5,6-HEXAKISPHOSPHATE, DODECASODIUM SALT; D-MYO-INOSITOL 1,2,3,4,5,6-HEXAKISPHOSPHATE, DODECASODIUM SALT, ZEA MAYS; SODIUM PHYTATE; SODIUM INOSITOL HEXAPHOSPHATE. Grades: >98%. CAS No. 14306-25-3. Molecular formula: C6H18O24P6 `xNa+ `yH2O. Mole weight: 923.82. | |
| Phytin | Phytin is used as an antioxidant, stabilizer, developing agent, contrast agent, oral cleansing agent, fermentation promoter, water treatment agent, anti-rust, anti-corrosion agent for metals, coating additive, gathering agent for rare earth and precious metals, fuel anti-knock agent and chelating agent for removal of metal ions. It is an additive in the field of foods, feeds, cosmetics and pharmaceuticals. Uses: Nutritional supplement. Alternative Names: calcium-magnesium phytate; eviunis; forglesan; fosforodeangeli; hexakis(dihydrogenphosphate), calcium magnesium salt, myo-inosito; inophosphan; Myo-inositol, hexakis(dihydrogenphosphate), calcium magnesium salt. Grades: >98%. CAS No. 3615-82-5. Molecular formula: C6H18O24P6.xCa.xMg. | |
| Phytofluene (E/Z) Mixture of Isomers | Phytofluene(E/Z) Mixture of Isomers is a natural product found in Rhodobacter capsulatus and Rhodomicrobium vannielii. Alternative Names: 7,7',8,8',11,12-Hexahydro-ψ,ψ-carotene; ψ,ψ-Carotene, 7,7',8,8',11,12-hexahydro-. CAS No. 118574-77-9. Molecular formula: C40H62. Mole weight: 542.92. | |
| Phytohemagglutinins | Phytohemagglutinin (PHA) is a lectin, obtained from the red kidney bean that binds to the membranes of T-cells, stimulates metabolic activity, cell division, and involves inflammatory pathways. Phytohemagglutinin (PHA) induces apoptosis via increasing proapoptotic protein Bax and activating caspases-3[1][2][3]. Alternative Names: fitohemaglutynina; phytohaemagglutinin; phytohemagglutinin; phytohemaglutinins; pigeonpeaphytohemagglutinin; LEUCOAGGLUTININ (PHA-L); RED KIDNEY BEAN LECTIN; PHASEOLUS VULGARIS AGGLUTININ. Grades: 95%. CAS No. 9008-97-3. | |
| Phytolaccagenic acid | Phytolaccagenic acid is a natural product found in Anisomeria coriacea, Diploclisia glaucescens, and other organisms. Alternative Names: (4R,20S)-3β,23-Dihydroxyolean-12-ene-28,29-dioic acid 29-methyl ester. CAS No. 54928-05-1. Molecular formula: C31H48O6. Mole weight: 516.71. | |
| Phytol (cis / trans mixture) | It is a natural product found in Excoecaria acerifolia, Artabotrys. Alternative Names: 2-Hexadecen-1-ol, 3,7,11,15-tetramethyl-; 3,7,11,15-tetramethyl-2-hexadecenol; 3,7,11,15-Tetramethyl-2-hexadecen-1-ol. Grades: ≥90% (mixture of isomers). CAS No. 7541-49-3. Molecular formula: C20H40O. Mole weight: 296.53. | |
| Phytosphingosine | Phytosphingosine is a sphingolipid, an amino alcohol and a triol. Phytosphingosine is a sphingolipid endogenous to many organisms involved in cell signaling. Phytosphingosine is signaled by the presence of Phytosphingosine, with the induction of apoptosis accompanied by activation of caspase-8-mediated and mitochondrial activation-mediated apoptotic pathways. It has the effects of repairing the skin barrier, moisturizing, whitening and removing dark circles, scalp care, treating acne and ulcers, anti-inflammatory and antibacterial, anti-aging and wrinkling. Alternative Names: (2S,3S,4R)-2-Amino-1,3,4-octadecanetriol; 1,3,4-Octadecanetriol, 2-amino-, D-ribo-; 1,3,4-Octadecanetriol, 2-amino-, [2S-(2R*,3R*,4S*)]-; (+)-D-ribo-Phytosphingosine; (2S,3S,4R)-2-Amino-1,3,4-trihydroxyoctadecane; 4-D-Hydroxysphinganine; D-ribo-1,3,4-Trihydroxy-2-aminooctadecane; D-ribo-Phytosphingosine; C18-Phytosphingosine; Sphinganine, 4-D-hydroxy-; 4R-hydroxysphinganine. Grades: >99%. CAS No. 554-62-1. Molecular formula: C18H39NO3. Mole weight: 317.51. | |
| PI-273 | PI-273 is a substrate-competitive, subtype-specific PI4KIIα inhibitor that inhibits cell proliferation. PI-273 significantly inhibited MCF-7 cell-induced breast tumor growth without toxicity. Alternative Names: 2-(3-(4-Chlorobenzoyl)thioureido)-4-ethyl-5-methylthiophene-3-carboxamide. Grades: 98%. CAS No. 925069-34-7. Molecular formula: C16H16ClN3O2S2. Mole weight: 381.90. | |
| PI(3)P diC8 | PI(3)P diC8 is a synthetic, purified dioctanoyl PI(3)P. PI(3)P is enriched in early endosomes having roles in endosome fusion and receptor sorting and internalization in multivesicular bodies. PI(3)P has also been found at the plasma membrane and is involved in the translocation of the glucose transport protein GLUT4. Alternative Names: Phosphatidylinositol 3-phosphate diC8. Grades: >95%. CAS No. 214068-76-5. Molecular formula: C25H48O16P2. Mole weight: 666.59. | |
| PI(5)P diC16 | PI(5)P diC16 is a synthetic and purified dipalmitoyl PI(5)P. PI(5)P is a rare lipid found in the nucleus that can bind the PHD finger of the nuclear adapter protein ING2. PI(5)P is phosphorylated to PI(4,5)P2 by Type II PIP kinases. Alternative Names: Phosphatidylinositol 5-phosphate diC16. Grades: >95%. CAS No. 219527-75-8. Molecular formula: C41H76Na5O19P3. Mole weight: 956.96. | |
| Picaridin | Picaridin,also known as Icaridin, KBR 3023, under the INCI name hydroxyethyl isobutyl piperidine carboxylate, and the trade names Bayrepel and Saltidin, is an insect repellent that is effective against a range of arthropods, including mosquitoes and ticks. Uses: Acts on certain olfactory receptor cell types to reduce the activating or attracting effect of odor sources; insect repellent. Alternative Names: KBR 3023; KBR-3023; KBR3023; ICARIDIN; 1-(1-methyl-propoxycarbonyl)-2-(2-hydroxyethyl)-piperidine;1-(1-methylpropoxycarbonyl)-2-(2-hydroxyethyl)piperidine; 1-methylpropyl2-(2-hydroxyethyl)-1-piperidinecarboxylate; 2-(2-hydroxyethyl)-1-piperidinecarboxylicaci1-methylpropylester. Grades: 95%. CAS No. 119515-38-7. Molecular formula: C12H23NO3. Mole weight: 229.32. | |
| Picoxystrobin | Picoxystrobin is a fungicide of methoxyacrylate strobilurin, which is used in the control of many kinds of cereal and fruit diseases, such as brown rust, tan spot, powdery mildew and net blotch, etc. It inhibits mitochondrial respiration by blocking electron transfer at the Qo center of cytochrome b and c1. Uses: Fungicides, industrial. Alternative Names: Acanto; Acapela; ZEN 90160; (E)-α-(Methoxymethylene)-2-[[[6-(trifluoromethyl)-2-pyridinyl]oxy]methyl]benzeneacetic Acid Methyl Ester; (αE)-α-(methoxymethylene)-2-[[[6-(trifluoromethyl)-2-pyridinyl]oxy]methyl]benzeneacetic Acid Methyl Ester; (E)-Methyl 3-methoxy-2-(2-(((6-(trifluoromethyl)pyridin-2-yl)oxy)methyl)phenyl)acrylate; Methyl (2E)-3-methoxy-2-[2-({[6-(trifluoromethyl)pyridin-2-yl]oxy}methyl)phenyl]acrylate. Grades: ≥95%. CAS No. 117428-22-5. Molecular formula: C18H16F3NO4. Mole weight: 367.32. | |
| Picrocrocin | Picrocrocin is a monoterpene glycoside found in the saffron. Alternative Names: Saffron-bitter; Picrocrocine; (4R)-2,6,6-trimethyl-4-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxycyclohexene-1-carbaldehyde. CAS No. 138-55-6. Molecular formula: C16H26O7. Mole weight: 330.377. | |
| picropodophyllin | Picropodophyllin, also known as Picropodophyllotoxin, AXL1717 or PPP, is a cyclolignan alkaloid found in the mayapple plant family (Podophyllum peltatum), and a small molecule inhibitor of the insulin-like growth factor 1 receptor (IGF1R) with potential antineoplastic activity. Picropodophyllin specifically inhibits the activity and downregulates the cellular expression of IGF1R without interfering with activities of other growth factor receptors, such as receptors for insulin, epidermal growth factor, platelet-derived growth factor, fibroblast growth factor and mast / stem cell growth factor (KIT). This agent shows potent activity in the suppression o f tumor cell proliferation and the induction of tumor cell apoptosis. IGF1R, a receptor tyrosine kinase overexpressed in a variety of human cancers, plays a critical role in the growth and survival of many types of cancer cells. Alternative Names: AXL1717; AX-L1717; AXL 1717; PPP; Picropodophyllotoxin. Grades: >98%. CAS No. 477-47-4. Molecular formula: C22H22O8. Mole weight: 414.41. | |
| Pidobenzone | Pidobenzone can be used to treat Melasma, a tan discoloration of the face and occasionally the neck that is associated with pregnancy or with the use of oral contraceptives. Alternative Names: Pidobenzone; UNII-X7D2GSX1C1; 138506-45-3; 4-hydroxyphenyl(2S)-5-oxopyrrolidine-2-carboxylate; Pidobenzone[INN]; AC1MILW0. Grades: > 95%. CAS No. 138506-45-3. Molecular formula: C11H11NO4. Mole weight: 221.21. | |
| Pidotimod Impurity E | An impurity of Pidotimod which is a synthetic dipeptide molecule with biological and immunological activity on both the adaptive and the innate immune responses. Alternative Names: (S)-3-((S)-5-Oxopyrrolidine-2-carbonyl)thiazolidine-4-carboxylic acid; (4S)-3-[(2S)-5-OXOPYRROLIDINE-2-CARBONYL]-1,3-THIAZOLIDINE-4-CARBOXYLIC ACID; 4S-Pidotimod; Pidotimod,(S); WS-01016; D86251; 3-L-pyroglutamyl-D-thiazolidine-4-carboxylic acid; (S)-3-((S)-5-Oxopyrrolidine-2-carbonyl)thiazolidine-4-carboxylicacid. Grades: > 95%. CAS No. 162148-16-5. Molecular formula: C9H12N2O4S. Mole weight: 244.27. | |
| Pidotimod Impurity X | An impurity of Pidotimod which increases the concentration of salivary IgA directed against bacteria. Alternative Names: 3-(5,8-Dioxohexahydro-1H-thiazolo[3,4-a]pyrazin-6-yl)propanoic acid; Pidotimod Diketopiperazine-6-propanoic Acid; 3-(5,8-dioxohexahydro-3H-thiazolo[3,4-a]pyrazin-6-yl)propanoic acid; 3H-Thiazolo[3,4-a]pyrazine-6-propanoic acid, hexahydro-5,8-dioxo-; 3-(5,8-dioxo-3,6,7,8a-tetrahydro-1H-[1,3]thiazolo[3,4-a]pyrazin-6-yl)propanoic acid; FT-0673899; F78336; 3-{5,8-dioxo-hexahydro-1H-[1,3]thiazolo[3,4-a]pyrazin-6-yl}propanoic acid. Grades: >95%. CAS No. 161771-75-1. Molecular formula: C9H12N2O4S. Mole weight: 244.27. | |
| Pidotimod Impurity Y | An impurity of Pidotimod which is an immunomodulator. Alternative Names: Pidotimod Impurity Y; 161771-76-2; 1H,3H,5H-pyrrolo[1,2-a]thiazolo[3,4-d]pyrazine5,8,10(5aH,10aH)-trione,dihydro-; Dihydro-1H-pyrrolo[1,2-a]thiazolo[3,4-d]pyrazine-5,8,10(3H,5aH,10aH)-trione; 5-thia-1,7-diazatricyclo[7.3.0.03,7]dodecane-2,8,12-trione; tetrahydro-3H,5H,10H-pyrrolo[1,2-a]thiazolo[3,4-d]pyrazine-5,8,10(5aH)-trione; Pidotimod Diketopiperazine; DTXSID801137585; BCP33578; Dihydro-1H,3H,5H-pyrrolo[1,2-a]thiazolo[3,4-d]pyrazine-5,8,10(5aH,10aH)-trione; F78340; J-009858; 5-thia-1,7-diazatricyclo[7.3.0.0,dodecane-2,8,12-trione; 5-THIA-1,7-DIAZATRICYCLO[7.3.0.0(3),?]DODECANE-2,8,12-TRIONE; Pidotimod Diketopiperazine; 5-Thia-1,7-diazatricyclo[7.3.0.03,7]dodecane-2,8,12-trione. Grades: > 95%. CAS No. 161771-76-2. Molecular formula: C9H10N2O3S. Mole weight: 226.26. | |
| Piericidin A | Piericidin A (AR-054) is a natural mitochondrial NADH-ubiquinone oxidoreductase (complex I) inhibitor. Piericidin A is a potent neurotoxin and inhibits mitochondrial respiration by disrupting the electron transport system through its action on NADH-ubiquinone reductase. Piericidin A is also a potential quorum-sensing inhibitor that suppresses the expression of the virulence genes of Erwinia carotovora subsp. atroseptica (Eca). Piericidin A is an ADC cytotoxin and has anti-bacterial, anticancer, insecticidal activity. Alternative Names: 4-Pyridinol, 2-[(2E,5E,7E,9R,10R,11E)-10-hydroxy-3,7,9,11-tetramethyl-2,5,7,11-tridecatetraen-1-yl]-5,6-dimethoxy-3-methyl-; 2,6,9,11-Tridecatetraen-4-ol, 13-(4-hydroxy-5,6-dimethoxy-3-methyl-2-pyridyl)-3,5,7,11-tetramethyl-, (all-E)-(4R,5R)-; 2-[(2E,5E,7E,9R,10R,11E)-10-Hydroxy-3,7,9,11-tetramethyl-2,5,7,11-tridecatetraen-1-yl]-5,6-dimethoxy-3-methyl-4-pyridinol; 4-Pyridinol, 2-(10-hydroxy-3,7,9,11-tetramethyl-2,5,7,11-tridecatetraenyl)-5,6-dimethoxy-3-methyl-, [R-[R*,R*-(all-E)]]-; AR 054; AR-054; AR054; Piericidin A1; Piericidine A; Shaoguanmycin B; SN 198E. Grades: ≥95% by HPLC. CAS No. 2738-64-9. Molecular formula: C25H37NO4. Mole weight: 415.57. | |
| Pifithrin-mu | Pifithrin-mu is an inhibitor of p53-mediated apoptosis, preventing p53 binding to Bcl-xL (Kd = 0.82 mM) and Bcl-2 (Kd = 0.80 mM). Pifithrin-mu enhances reprogramming of human somatic cells to induced pluripotent stem cells (iPSCs) via silencing p53. Alternative Names: Pifithrin-μ; phenylethynesulfonamide; Pifithrin-micro; NSC 303580. Grades: >98%. CAS No. 64984-31-2. Molecular formula: C8H7NO2S. Mole weight: 181.21. | |
| Pigment Black 27 | Pigment Black 27. Alternative Names: C.I. Pigment Black 27; Iron cobalt chromite black spinel; C.I. 77502; Chromium cobalt iron black spinel; Chromium cobalt iron black. CAS No. 68186-97-0. | |
| Pigment black 31 (C.I. 71132) | Pigment black 31 (C.I. 71132). Uses: Used as an n-type semiconducting material in organic and printed electronics. Alternative Names: 1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetrone,2,9-bis(2-phenylethyl)-Anthra[2; 2-phenylethyl)-; N,N'-DI(2-PHENYLETHYL)-PERYLENE-TETRACARBONIC ACID, AMIDE; 2,9-bis(2-phenylethyl)anthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tet. Grades: 0.98. CAS No. 67075-37-0. Molecular formula: C40H26N2O4. Mole weight: 598.65. | |
| Pigment Black 32 | Pigment Black 32. Uses: Perylenebis(dicarboximide)s (pdis) can be used as n-type materials for organic fieldeffect transistors (ofets). Alternative Names: Pigment Black 32, N,N'-Bis(4-methoxybenzyl)perylene-3,4:9,10-bis(dicarboximide). Grades: 95%. CAS No. 83524-75-8. Molecular formula: C40H26N2O6. Mole weight: 630.64. | |
| Pigment Blue 29 | Pigment Blue 29. Alternative Names: BluepigmentVN-3293; c.i.pigmentblue29(ultramarineblue); Levanox Ultramarine 3113LF; LAUNDRY BLUE; FRENCH BLUE; Gunjo 2000; gunjo 4000; Gunjo 8000. Grades: CI 77007. CAS No. 57455-37-5. Molecular formula: Na6Al4Si6S4O20. Mole weight: 971.50. | |
| Pigment Blue 61 | Pigment Blue 61. Alternative Names: adien-1-ylidene)methyl)phenyl)amino)-; adien-1-ylidene]methyl]phenyl]amino]-; benzenesulfonicacid,((4-((4-(phenylamino)phenyl)(4-(phenylimino)-2,5-cyclohex; benzenesulfonicacid,[[4-[[4-(phenylamino)phenyl][4-(phenylimino)-2,5-cyclohex; C.I.Pigmentblue61; cipi. Grades: 95%. CAS No. 1324-76-1. Molecular formula: C37H29N3O3S. Mole weight: 595.71. | |
| Pigment Blue 63 | Pigment Blue 63, a synthetic colorant distinguished for its usage in the biomedical sphere, especially in histological staining and cellular imaging applications. Furthermore, it has demonstrated efficacy in drug formulations targeting specific skin ailments and in vitro diagnostic procedures. Alternative Names: C.I. 73015 Aluminum salt; Food Blue 1:1; Aluminum, 2-(1,3-dihydro-3-oxo-5-sulfo-2H-indol-2-ylidene)-2,3-dihydro-3-oxo-1H-indole-5-sulfonic acid complex; C.I. Pigment Blue 63; Acid blue 74 aluminum lake. CAS No. 16521-38-3. | |
| Pigment Brown 23 | Pigment Brown 23. Alternative Names: Pigment Brown 23; N,N'-(2-chloro-1,4-phenylene)bis[4-[(4-chloro-2-nitrophenyl)azo]-3-hydroxynaphthalene-2-carboxamide]; 2-Naphthalenecarboxamide, N,N-(2-chloro-1,4-phenylene)bis4-(4-chloro-2-nitrophenyl)azo-3-hydroxy-; N,N'-(2-chloro-1,4-phenylene)bis[4-[(4. CAS No. 35869-64-8. Molecular formula: C40H23Cl3N8O8. Mole weight: 850.029. | |
| Pigment Orange 5 | Pigment Orange 5 is one of the important orange pigment product. There are two different particle size products. Alternative Names: lutetiafastoranger; monolitefastorange2r; monolitefastpaperorange2r; monolitefastred2g; MonoliteOrange2R; nipponorangex-881; oralithred2gl; orangeno.203. Grades: 95%. CAS No. 3468-63-1. Molecular formula: C16H10N4O5. Mole weight: 338.27. | |
| Pigment Orange 64 | Pigment orange 64 is a high performance clean yellow shade orange pigment for use in high end plastics. Alternative Names: 5-[(2,3-dihydro-6-methyl-2-oxo-1H-benzimidazol-5-yl)azo]barbituric acid; 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-(2,3-dihydro-6-methyl-2-oxo-1H-benzimidazol-5-yl)azo-; 5-[(2,3-dihydro-6-methyl-2-oxo-1H-benzimidazol-5-yl) azo]-2,4,6(1H,3H,5H)-Pyrimidinetrione. CAS No. 72102-84-2. Molecular formula: C12H10N6O4. Mole weight: 302.25. | |
| Pigment Red 112 | Pigment Red 112. Alternative Names: PIGMENT RED 112; c.i. 12370; 3-hydroxy-n-(2-methylphenyl)-4-((2,4,5-trichlorophenyl)azo)naphthalene-2-carboxamide; 3-hydroxy-N-(o-tolyl)-4-[(2,4,5-trichlorophenyl)azo]naphthalene-2-carboxamide; NAPTHOL RED FGR; PR112 NAPTHOL RED FGR; Pigment Fast Red SC; Pigmen. Grades: 95%. CAS No. 6535-46-2. Molecular formula: C24H16Cl3N3O2. Mole weight: 484.76. | |
| Pigment Red 144 | Pigment Red 144 is a semi-opaque, medium shade disazo condensation pigment red 144 with a high tinting strength and excellent lightfastness. Alternative Names: N,N'-(2-chloro-1,4-phenylene)bis[4-[(2,5-dichlorophenyl)azo]-3-hydroxynaphthalene-2-carboxamide]; Cromophtal Red Br (CGY,SNA); Large Molecular Red BR; 2-Naphthalenecarboxamide, N,N'-(2-chloro-1,4-phenylene)bis[4-[(2,5-dichlorophenyl)azo]-3-hydroxy-N-[3-chloro-4-[[4-[(2,5-dichlorophenyl)diazenyl]-3-hydroxynaphthalene-2-carbonyl]amino]phenyl]-4-[(2,5-dichlorophenyl)diazenyl]-3-hydroxynaphthalene-2-carboxamide. CAS No. 5280-78-4. Molecular formula: C40H23Cl5N6O4. Mole weight: 828.91. | |
| Pigment Red 149 | Pigment Red 149 is a glycol ester that has a hydroxyl group and a diameter of about 1.5 nm. Alternative Names: 2,9-Bis(3,5-dimethylphenyl)anthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetrone; C.I. 71137; C.I. Pigment Red 149; C.I. PR 149; Dymic MBR 155; Dymic MBR 155 Red; Exalite 613; Kayaset Red E-GR; Lionogen Red H 103B; MBR 155; N,N'-Bis(3,5-dimethylphenyl)-3,4:9,10-perylenebis(dicarboximide); N,N'-Bis(3,5-dimethylphenyl)-3,4:9,10-perylenebis(dicarboxyimide); N,N'-Bis(3,5-dimethylphenyl)perylene-3,4,9,10-tetracarboxylic 3,4:9,10-diimide; N,N'-Bis(3,5-xylyl)perylene-3,4:9,10-bis(dicarboximide); N,N'-Bis(3',5'-dimethylphenyl)perylene-3,4,9,10-dicarboimide; N,N'-Di(3,5-xylyl)perylene-3,4:9,10-bis(dicarboximide); Novoperm Red BL; Palamid Red 35-8005; Paliogen Red K 3580; Permanent Red BC; Permanent Red BL; Perylene PV Fast Red B; Perylene-3,4,9,10-tetracarboxylic acid bis(3',5'-dimethylanilide); PR 149; PR 149 Red; PV Fast Red B; PV Solid Red B; Red 04; Red K 3580. Grades: 95%. CAS No. 4948-15-6. Molecular formula: C40H26N2O4. Mole weight: 598.65. | |
| Pigment Red 166 | Pigment Red 166 presents a pure yellowish red color. It is mainly used for coloring plastics and printing inks. Alternative Names: 2-Naphthalenecarboxamide, N,N'-1,4-phenylenebis[4-[(2,5-dichlorophenyl)azo]-3-hydroxy-; 2-Naphthamide, N,N'-p-phenylenebis[4-[(2,5-dichlorophenyl)azo]-3-hydroxy-; N,N'-1,4-Phenylenebis[4-[2-(2,5-dichlorophenyl)diazenyl]-3-hydroxy-2-naphthalenecarboxamide]; 1,4-Bis[[1-(2,5-dichlorophenylazo)-2-hydroxy-3-naphthoyl]amino]benzene; C.I. 20730; C.I. Pigment Red 166; C.I. PR 166; Cromophtal Scarlet D 3430; Cromophtal Scarlet D 3540; Cromophtal Scarlet K 3540; Cromophtal Scarlet K 3890; Cromophtal Scarlet R; Cromophtal Scarlet RN; Cromophtal Scarlet RT; Dafenzi Red R; Irgafin Scarlet T; K 3540; Microlith Scarlet R-A; Microlith Scarlet R-T; PR 166; Scarlet D 3540; Scarlet K 3890; Scarlet RA; Unisperse Scarlet R-E; Versal Scarlet R. CAS No. 3905-19-9. Molecular formula: C40H24Cl4N6O4. Mole weight: 794.47. | |
| Pigment Red 170 | Pigment red 170 or PR170 is an organic pigment extensively used in automotive coatings and painting. Alternative Names: 4-[2-[4-(Aminocarbonyl)phenyl]diazenyl]-N-(2-ethoxyphenyl)-3-hydroxy-2-naphthalenecarboxamide; 4708 Permanent Red F 5RK; Brilliant Carmine 7010; C.I. 12475; C.I. Pigment Red 170; C.I. PR 170; Eljon Red NRO; Euderm Red; F 2RK; F 3RK70; Fuji Fast Red 2200; Graphtol Red F 3RK70; Graphtol Red F3RK 70-CN09; Graphtol Red NFB; Hostaperm Red F 5RK; JHR 1703L; KP Plast P-Red 3RH; Lysopac Red 7030C; Naphthol AS Red; Naphthol Red 170; Naphthol Red 3172; Naphthol Red 5R; Naphthol Red Brilliant PR 170; Naphtol Red B 7032C; Novoperm Red F 2RK70; Novoperm Red F 2RK70N; Novoperm Red F 3RK; Novoperm Red F 3RK70; Novoperm Red F 5RK; Novoperm Red F 6RK; Permanent Red BH 5RK; Permanent Red F 3RK; Permanent Red F 3RK70; Permanent Red F 5RK; Permanent Red P-FK; PR 170; Red F 3RK70; Red F 5RK; Sanyo Brilliant Carmine 7009; Seikafast Red 3820; Seikafast Red 3891; Suimei Fast Red ER; Sumitone Fast Red BRS; Sunbrite Red 170. CAS No. 2786-76-7. Molecular formula: C26H22N4O4. Mole weight: 454.48. | |
| Pigment Red 177 | Pigment Red 177 is a transparent blue shade red pigment with good heat and solvent fastness. Alternative Names: C.I. 65300; 4,4'-diamino-[1,1'-bianthracene]-9,9',10,10'-tetraone; pigment red 177; 1,1-Bianthracene-9,9,10,10-tetrone, 4,4-diamino-; ANTHRAQUINONE RED; Pigment red 177 (C.I. 65300). Grades: 95%. CAS No. 4051-63-2. Molecular formula: C28H16N2O4. Mole weight: 444.44. | |
| Pigment Red 23 | Pigment Red 23 has a small particle size, is transparent, has a high viscosity, and has poor solvent resistance, resulting in crystallization in packaging inks. Alternative Names: pigment red 23; 3-Hydroxy-4-[(2-methoxy-5-nitrophenyl)azo]-N-(3-nitrophenyl)naphthalene-2-carboxamide; C.I. 12355; NAPTHOL RED BLUE SHADE; Irgalite Red; 2-Naphthalenecarboxamide, 3-hydroxy-4-(2-methoxy-5-nitrophenyl)azo-N-(3-nitrophenyl)-; 2-Naphthalenecarboxa. CAS No. 6471-49-4. Molecular formula: C24H17N5O7. Mole weight: 487.42. | |
| Pigment Red 3 | Pigment Red 3. Alternative Names: ((4-Methyl-2-nitrophenyl)azo)-2-naphthol; 1-((2-nitro-4-methylphenyl)azo)-2-naphthol; 1-((4-methyl-2-nitrophenyl)azo)-2-naphthaleno; 1-((4-methyl-2-nitrophenyl)azo)-2-naphthalenol; 1-(o-nitro-p-tolylazo)-2-naphthol; 1-[(4-methyl-2-nitrophenyl)azo]-2-naphthale. Grades: Dye content, 90%. CAS No. 2425-85-6. Molecular formula: C17H13N3O3. Mole weight: 307.31. | |
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