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 | |
|---|---|---|
| Pentaerythritol distearate | Pentaerythritol distearate. Alternative Names: Octadecanoicacid,2,2-bis(hydroxymethyl)-1,3-propanediylester; PENTAERYTHRITOL DISTEARATE; 2,2-bis(hydroxymethyl)propane-1,3-diyl distearate; PENTAERYTHRITYL DISTEARATE; PENTAERYTHRITOL DISTEARATE [LUBRICANTS]; Pentaerythritoldistearate"socalled". Grades: 95%. CAS No. 13081-97-5. Molecular formula: C41H80O6. Mole weight: 669.077. |  |
| Pentaerythritol ester of Rosin | Pentaerythritol ester of Rosin. Alternative Names: Pentaerythritol ester of wood resin; Rosin pentaerythritol ester. CAS No. 8050-26-8. | |
| Pentaerythritol ester of rosin hydrogenated | Pentaerythritol ester of rosin hydrogenated. CAS No. 64365-17-9. Molecular formula: (CH2OH)4-RC(CH2-O-OC-C19H31)R. Mole weight: 420.60. | |
| Pentaerythritol ethoxylate (3/4 EO/OH) | Pentaerythritol ethoxylate (3/4 EO/OH) is a hydroxypolyether in which a hydroxy-poly(ethylene oxide) chain is connected to each of the methyl groups of neopentane. It is commonly used to crystallise proteins. It has a role as a crystallisation adjutant. Alternative Names: Pentaerythritol ethoxylate. Grades: 95% (GC). CAS No. 30599-15-6. Molecular formula: C[CH2(OCH2CH2)nOH]4. Mole weight: 312.36. | |
| Pentaerythritol monostearate | Pentaerythritol monostearate. Alternative Names: Octadecanoic acid, 3-hydroxy-2,2-bis(hydroxymethyl)propyl ester; 3-Hydroxy-2,2-bis(hydroxymethyl)propyl octadecanoate; Stearic acid, 3-hydroxy-2,2-bis(hydroxymethyl)propyl ester; [3-Hydroxy-2,2-bis(hydroxymethyl)propyl] octadecanoate; Atmer 181; Exceparl PE-MS; Exceparl PE-MSA; Exceparl PE-MSP; Gruenau S; NSC 71130; PEMO; Pentamull 6; PETS 1; Rikemal HT 20. CAS No. 78-23-9. Molecular formula: C23H46O5. Mole weight: 402.61. | |
| Pentaerythritol tetrabenzoate | Pentaerythritol tetrabenzoate (CAS# 4196-86-5 ) is a useful research chemical. Alternative Names: [3-benzoyloxy-2,2-bis(benzoyloxymethyl)propyl] benzoate. Grades: 95 %. CAS No. 4196-86-5. Molecular formula: C33H28O8. Mole weight: 552.57. | |
| Pentaerythritol tetrakis(2-mercaptoacetate) | Pentaerythritol tetrakis(2-mercaptoacetate) is an invaluable compound extensively utilized in the biomedical sphere. It exhibits remarkable antioxidant characteristics and finds application in diverse disease and condition treatments, showcasing its pivotal role in counteracting oxidative stress and eliminating pernicious free radicals. By doing so, this product aids in ameliorating drug-resistant malignancies and neurological degenerative ailments. Alternative Names: PENTAERYTHRITOL TETRAKIS(2-MERCAPTOACETATE); PENTAERYTHRITOL TETRATHIOGLYCOLATE; PENTAERYTHRITOL TETRAKIS(MERCAPTOACETATE); PENTAERYTHRITOL TETRA(MERCAPTOACETATE); ACETIC ACID, MERCAPTO-, 2,2-BIS [[(MERCAPTOACETYL) OXY] METHYL] -1,3-PROPANEDIYL ESTER; acetica. Grades: 111.0117.0(SH equiv.). CAS No. 10193-99-4. Molecular formula: C13H20O8S4. Mole weight: 432.55. | |
| Pentaerythritol Tetrakis(3-(3,5-di-tert-butyl-4-hydroxyphenyl)propionate) | Hindered phenolic antioxidant for polymers. Alternative Names: Irganox 1010; Tetrakis[methylene-3-(3,5-di-tert-butyl-4-hydroxyphenyl)propionate]methane; 2,2-Bis(((3-(3,5-di-tert-butyl-4-hydroxyphenyl)propanoyl)oxy)methyl)propane-1,3-diyl bis(3-(3,5-di-tert-butyl-4-hydroxyphenyl)propanoate); Pentaerythritol, tetrakis(3,5-di-tert-butyl-4-hydroxyhydrocinnamate); A 01010; A 1010 (antioxidant); Antioxidant 1010; Carbyltetramethylene tetrakis(3,5-di-tert-butyl-4-hydroxyhydrocinnamate); Pentaerythritol tetrakis[β-(3,5-di-tert-butyl-4-hydroxyphenyl)propanoate]; Phenosane 23; Tetrakis(3,5-di-tert-butyl-4-hydroxyhydrocinnamoyloxymethyl)methane; Thanox 1010; Ultranox 210; X 001. Grades: 95%. CAS No. 6683-19-8. Molecular formula: C73H108O12. Mole weight: 1177.63. | |
| Pentaerythritol tetramethacrylate | Pentaerythritol tetramethacrylate. Alternative Names: 2-Propenoic acid, 2-methyl-, 2,2-bis[[(2-methyl-1-oxo-2-propenyl)oxy]methyl]-1,3-propanediyl ester; 2,2-Bis(((2-methyl-1-oxoallyl)oxy)methyl)-1,3-propanediyl bismethacrylate; 3-propanediylester. CAS No. 3253-41-6. Molecular formula: C21H28O8. Mole weight: 408.44. | |
| Pentaerythritol tetraoleate | Pentaerythritol tetraoleate. Alternative Names: Pentaerythritol tetraoleate; Pentaerythritol trioleate. CAS No. 19321-40-5. Molecular formula: C77H140O8. Mole weight: 1193.94. | |
| Pentafluorophenyl acrylate | Pentafluorophenyl acrylate. Alternative Names: 2-Propenoic acid, 2,3,4,5,6-pentafluorophenyl ester; 2-Propenoic acid, pentafluorophenyl ester; 4-Pentafluorophenyl acrylate. Grades: ≥95%. CAS No. 71195-85-2. Molecular formula: C9H3F5O2. Mole weight: 238.11. | |
| Pentakis(dimethylamino)tantalum(V) | Pentakis(dimethylamino)tantalum(V). Alternative Names: PDMAT,TADMA,Ta(NMe2)5,Tantalum dimethylamide. Grades: 99.99%. CAS No. 19824-59-0. Molecular formula: Ta(N(CH3)2)5. Mole weight: 401.33. | |
| Pentamethylcyclopentadienyltitanium trichloride | Pentamethylcyclopentadienyltitanium trichloride is a pivotal compound extensively utilized in the biomedical sector. It plays a fundamental role in the progression and amalgamation of organometallic compounds. Its exceptional structural properties render it a catalyst for diverse chemical reactions, predominantly exhibiting efficacy in drug synthesis. Consequently, Pentamethylcyclopentadienyltitanium trichloride assumes a prominent position in the forefront of innovative therapeutic modalities employed to combat ailments such as cancer, diabetes, and neurological dysfunctions. Alternative Names: eta5-Pentamethylcyclopentadienyl; pentamethylcyclopentadienyltitaniumtrochloride; Titanium, eta5-pentamethylcyclopentadienyl trichloride)-; (PENTAMETHYLCYCLOPENTADIENYL)TITANIUM(IV) TRICHLORIDE; PENTAMETHYLCYCLOPENTADIENYLTITANIUM TRICH. Grades: 98.0(NMR). CAS No. 12129-06-5. Molecular formula: C10H15Cl3Ti. Mole weight: 289.46. | |
| Pentane-2,3-diol | Pentane-2,3-diol. CAS No. 42027-23-6. Molecular formula: C5H12O2. Mole weight: 104.15. | |
| pentane-2,3-dione 2-oxime | pentane-2,3-dione 2-oxime. Uses: Intermediate in the preparation of indole derivatives. Alternative Names: pentane-2,3-dione 2-oxime; 2-Hydroxyimino-3-pentanone; 2-Isonitroso-3-pentanone; 2-Oximinopentan-3-one; 2-Isonitroso-3-pentanone2-Oximinopentan-3-one. CAS No. 32818-79-4. Molecular formula: C5H9NO2. Mole weight: 115.13046. | |
| Pentanediamide,N1,N5-dibutyl-2-[(1-oxododecyl)amino]-, (2S)- | Pentanediamide,N1,N5-dibutyl-2-[(1-oxododecyl)amino]-, (2S)-. CAS No. 63663-21-8. Molecular formula: C25H49N3O3. Mole weight: 439.67. | |
| Pentanoic acid, 2-phenylethyl ester | Pentanoic acid, 2-phenylethyl ester (CAS# 7460-74-4 ) is a useful research chemical. Alternative Names: Phenethyl valerate; Pentanoic acid, 2-phenylethyl ester; Phenylethyl valerate. CAS No. 7460-74-4. Molecular formula: C13H18O2. Mole weight: 206.28. | |
| Pentanoic acid,4,4-dimethyl- | Pentanoic acid,4,4-dimethyl-. Alternative Names: 4,4-DIMETHYLPENTANOIC ACID; 4,4-Dimethylvaleric acid. Grades: 95%. CAS No. 1118-47-4. Molecular formula: C7H14 O2. Mole weight: 130.1849. | |
| Pentaric acid | Pentaric Acid is a multitarget small molecule, used for studying an array of maladies encompassing inflammatory syndromes and immune-mediated aberrations. Alternative Names: 2,3,4-Trihydroxyglutaric acid. Grades: 90%. CAS No. 488-31-3. Molecular formula: C5H8O7. Mole weight: 180.11. | |
| Pentosan Polysulfate Sodium | Pentosan polysulfate sodium is a biomedical product used for treating interstitial cystitis, a chronic bladder condition causing pain and frequent urination. This compound acts as an anticoagulant and a urinary protectant, reducing inflammation and restoring the integrity of the bladder lining. Alternative Names: 4-O-Methyl-α-D-glucurono-β-D-xylan, hydrogen sulfate, sodium salt; Cartrophen; CB 8061; Elmiron; Fibrase; Fibrezym; Hemoclar; HOE/BAY 946; Pentosan polysulfate sodium salt; PPS; PZ 68; Sodium pentosan polysulfate; SP 54; Thrombocid. CAS No. 140207-93-8. Molecular formula: (C32H38Na12O59S11)n. | |
| pentyl 3,5,6-trichlorosalicylate | pentyl 3,5,6-trichlorosalicylate. Alternative Names: Pentyl3,5,6-trichlorosalicylate; 30431-53-9; pentyl2,3,5-trichloro-6-hydroxybenzoate; Benzoicacid,2,3,5-trichloro-6-hydroxy-,pentylester; AC1L3S63; AC1Q3L07. Grades: 95%. CAS No. 30431-53-9. Molecular formula: C12H13Cl3O3. Mole weight: 311.58882. | |
| pentyl salicylate | pentyl salicylate. Alternative Names: 2-hydroxy-benzoicacipentylester; Amylester kyseliny salicylove; amylesterkyselinysalicylove; Benzoic acid, 2-hydroxy-, pentyl ester; Benzoicacid,2-hydroxy-,pentylester; Pentyl-o-hydroxybenzoate. Grades: 95%. CAS No. 2050-08-0. Molecular formula: C12H16O3. Mole weight: 208.26. | |
| Pentylurea | Pentylurea. CAS No. 38869-91-9. Molecular formula: C6H14N2O. Mole weight: 130.19. | |
| Peonidin-3-O-galactoside chloride | Peonidin-3-O-galactoside chloride is an esteemed biomedical product renowned for its remarkable antioxidant and anti-inflammatory attributes, commonly referred to as peonidin-3-galactoside chloride. Promising avenues have been explored for its role in studying cancer, cardiovascular maladies and neurodegenerative conditions. Alternative Names: Galactopeonidin. CAS No. 28148-89-2. Molecular formula: C22H23ClO11. Mole weight: 498.9. | |
| Peonidin 3-O-glucoside chloride | Peonidin 3-O-glucoside chloride is a natural compound which can be isolated from Vaccinium myrtillus, showing an antioxidant activity. Alternative Names: Glucopeonidin; D-Peonidin-3-glucopyranoside; 3-(Glucosyloxy)-4',5,7-trihydroxy-3'-methoxyflavylium Chloride. CAS No. 6906-39-4. Molecular formula: C22H23O11Cl. Mole weight: 498.86. | |
| Peony,Paeonia officinalis, ext. | Peony,Paeonia officinalis, ext. CAS No. 84929-40-8. | |
| PEP-K | PEP is a metabolite involved in glycolysis and gluconeogeneis. In glycolysis, PEP is metabolized by Pyruvate Kinase to yield pyruvate. Alternative Names: Potassium 1-carboxyvinyl hydrogenphosphate; Phospho(enol)pyruvic acid monopotassium salt. CAS No. 4265-07-0. Molecular formula: C3H4KO6P. Mole weight: 206.13. | |
| Peppermint oil | Peppermint oil, known for its antimicrobial, antifungal, and antiparasitic qualities, is commonly used to treat bacterial, fungal, and parasitic infections. CAS No. 8006-90-4. | |
| PEPPSI-IPr catalyst | PEPPSI-IPr catalyst. Alternative Names: [1,3-Bis(2,6-Diisopropylphenyl)imidazol-2-ylidene](3-chloropyridyl)palladium(II) dichloride. CAS No. 905459-27-0. Molecular formula: C32H42Cl3N3Pd. Mole weight: 679.46. | |
| Pepsin | Pepsin is an endopeptidase produced in the chief cells of the stomach lining. CAS No. 9001-75-6. | |
| Pepstatin A, BODIPY FL Conjugate | Pepstatin A, BODIPY FL conjugate is a green-fluorescent probe for investigation of cathepsin D tracking in cells. Pepstatin A selectively binds to cathepsin D at pH 4.5. Alternative Names: Pepstatin A, EverFluor FL Conjugate. Molecular formula: C53H88BF2N9O9. Mole weight: 1044.14. | |
| Peptidase, entero- | Peptidase, entero-. Alternative Names: ENTEROPEPTIDASE; ENTEROPEPTIDASE, LIGHT CHAIN; ENTEROKINASE; ENTEROKINASE, LIGHT CHAIN; EC 3.4.21.9; RECOMBINANT ENTEROKINASE; REK; enterokinase from porcine intestine. CAS No. 9014-74-8. Molecular formula: C148H230F2O26S8. | |
| PEPTONE | PEPTONE. Alternative Names: MEAT PEPTONE; BACTERIOLOGICAL PEPTONE; BACTOTRYPTONE; GMO-FREE SOYA PEPTONE; CASEIN PEPTONE TRYPTIC DIGEST / YEAST EXTRACT; CASEIN YEAST PEPTONE; SOYBEAN MEAL PEPTONE; SOY PEPTONE AX. Grades: 95%. CAS No. 91079-83-3. Molecular formula: C66H40Cl6F2O9. | |
| Peptone from casein and other animal proteins | Peptone, derived from casein and other animal proteins, serves as a pivotal nutrient reservoir in cell culture media within the biomedical sphere. Facilitating cell growth and proliferation, it delivers vital amino acids and peptides. Its utilitarian spectrum extends to drug and vaccine synthesis in the medical domain. Alternative Names: Peptone from animal tissue. CAS No. 73049-73-7. | |
| Peptones,beef | Peptones,beef. Alternative Names: SOYBEAN MEAL PEPTONE; SOY PEPTONE AX; PEPTONE FROM SOYMEAL (PAPAIC); PEPTONE FROM POULTRY; PEPTONE, GELATIN, PANCREATICALLY DIGESTED; PEPTONE (GELATIN, ENZYMATIC DIGEST); PEPTONE GELATIN; PEPTONE (MEAT, PEPTIC DIGEST). Grades: 95%. CAS No. 91079-38-8. Molecular formula: C30H44N2O5S. Mole weight: 293-426-3. | |
| Peptones, soybean | Peptone from soybean. It can be used in culture medium. Alternative Names: Soy peptone; Soybean peptone; Peptone; Soybean meal peptone; Peptone, Casein; Peptone, Casein acid hydrolysate; Peptone (Casein and other animal proteins); Peptone, Casein enzymatic; Peptone (Casein, enzymatic digest). CAS No. 91079-46-8. | |
| Peracetylated GalNAc-C3-Amine-1 | It is a molecular building block belonging to the GalNAc series or related delivery systems. Alternative Names: 6-Amino-1-[4-[[bis(4-methoxyphenyl)phenylmethoxy]methyl]-4-(hydroxymethyl)-1-piperidinyl]-1-hexanone; 6-Amino-1-(4-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-(hydroxymethyl)piperidin-1-yl)hexan-1-one. Grades: ≥95%. CAS No. 2172952-26-8. Molecular formula: C34H44N2O5. Mole weight: 560.74. | |
| Peramivir Trihydrate | Peramivir Trihydrate is a trihydrate of the anti-infection agent peramivir (RWJ-270201,BCX-1812) which is a transition-state analogue and a potent, specific influenza viral neuraminidase inhibitor with an IC50 of median 0.09 nM. Uses: Antiviral agents. Alternative Names: BCX-1812; RWJ-270201; S-021812; BCX 1812; RWJ 270201; S 021812; BCX1812; RWJ270201; S021812. Grades: >98%. CAS No. 1041434-82-5. Molecular formula: C15H28N4O4.3H2O. Mole weight: 382.45. | |
| PERCHLORATE | PERCHLORATE. Alternative Names: perchlorate; Perchlorate; PERCHLORATEION; 14797-73-0; UNII-VLA4NZX2P4; Perchlorate(8CI,9CI). Grades: 95%. CAS No. 14797-73-0. Molecular formula: ClO4. Mole weight: 99.4503. | |
| Perfluoro-1,3-dimethylcyclohexane | Perfluoro-1,3-dimethylcyclohexane (CAS# 335-27-3) is a useful research chemical. Alternative Names: 1,1,2,2,3,3,4,5,5,6-decafluoro-4,6-bis(trifluoromethyl)cyclohexane. Grades: > 80.0 % (GC). CAS No. 335-27-3. Molecular formula: C8F16. Mole weight: 400.06. | |
| Perfluoro(2,2-dimethyl-1,3-dioxole)-tetrafluoroethylene copolymer | Perfluoro(2,2-dimethyl-1,3-dioxole)-tetrafluoroethylene copolymer. Alternative Names: 2,2-Bis(trifluoromethyl)-4,5-difluoro-1,3-dioxole-tetrafluoroethylene polymer; 4,5-Difluoro-2,2-bis(trifluoromethyl)-1,3-dioxole-tetrafluoroethene copolymer; Teflon AF 1601; 2,2-Bis(trifluoromethyl)-4,5-difluoro-1,3-dioxolene-tetrafluoroethylene polymer; Tetrafluoroethylene-2,2-bistrifluoromethyl-4,5-difluoro-1,3-dioxole copolymer; Teflon AF 1200; Teflon AF 1601S; Tetrafluoroethylene-perfluoro-2,2-dimethyl-1,3-dioxole copolymer; Poly(tetrafluoroethylene-co-perfluoro-2,2-dimethyl-1,3-dioxole); 4,5-Difluoro-2,2-bis(trifluoromethyl)-(1,3-dioxole)-tetrafluoroethylene copolymer; Poly[4,5-difluoro-2,2-bis(trifluoromethyl)-1,3-dioxole-co-tetrafluoroethylene. CAS No. 37626-13-4. | |
| Perfluoro-2,5-dimethyl-3,6-dioxanonanoic acid | Perfluoro-2,5-dimethyl-3,6-dioxanonanoic acid. Alternative Names: 2-(1,1,2,3,3,3-hexafluoro-2-(heptafluoropropoxy)propoxy)-2,3,3,3-tetrafluoro; 3,6-dioxa-2,5-di(trifluoromethyl)-undecafluoro-nonanoicaciacidfluoride; 3-tetrafluoro-; propanoicacid,2-(1,1,2,3,3,3-hexafluoro-2-(heptafluoropropoxy)propoxy)-2,3,3,; x70-540-3; 2,3. Grades: 95%. CAS No. 13252-14-7. Molecular formula: C9HF17O4. Mole weight: 496.07. | |
| PERFLUORO(2-METHYL-3-OXAHEXANOIC) ACID | PERFLUORO(2-METHYL-3-OXAHEXANOIC) ACID. Alternative Names: 2-(HEPTAFLUOROPROPOXY)-2,3,3,3-TETRAFLUOROPROPIONIC ACID; METHYL UNDECAFLUORO-2-METHYL-3-OXAHEXANOATE; HFPO DIMER ACID; PERFLUORO(2-METHYL-3-OXAHEXANOIC) ACID; UNDECAFLUORO-2-METHYL-3-OXAHEXANOIC ACID; 2,3,3,3-tetrafluoro-2-(heptafluoropropoxy)propionic acid. Grades: 95%. CAS No. 13252-13-6. Molecular formula: C6HF11O3. Mole weight: 330.05. | |
| PERFLUORO-2-METHYLPENTANE | PERFLUORO-2-METHYLPENTANE. Alternative Names: PERFLUOROISOHEXANE; PERFLUORO-2-METHYLPENTANE; TETRADECAFLUORO-2-METHYLPENTANE; 1,1,1,2,2,3,3,4,5,5,5-Undecafluoro-4-(trifluoromethyl)pentane; 1,1,1,2,2,3,3,4,5,5,5-undecafluoro-4-(trifluoromethyl)-Pentane; 2-Perfluoromethylpentane; Pentane, 1,1,1,2,2,3,3,4,5. CAS No. 355-04-4. Molecular formula: C6F14. Mole weight: 338.04. | |
| PERFLUORO-3,6,9-TRIOXATRIDECANOIC ACID | PERFLUORO-3,6,9-TRIOXATRIDECANOIC ACID. Alternative Names: PERFLUORO-3,6,9-TRIOXATRIDECANOIC ACID. Grades: 95%. CAS No. 330562-41-9. Molecular formula: C10HF19O5. Mole weight: 562.08. | |
| PERFLUORO-3,6,9-TRIOXAUNDECANE-1,11-DIOIC ACID | PERFLUORO-3,6,9-TRIOXAUNDECANE-1,11-DIOIC ACID. Alternative Names: PERFLUORO-3,6,9-TRIOXAUNDECANE-1,11-DIOIC ACID; Perfluoro-3,6,9-trioxaundecane-1,11-dioc acid; PERFLUORO-3,6,9-TRIOXAUNDECANT-1,11-DIOIC ACID. Grades: 95%. CAS No. 55621-18-6. Molecular formula: C8H2F12O7. Mole weight: 438.08. | |
| Perfluoro-3,6-dioxa-4-methyl-7-octenesulfonic acid-tetrafluoroethylene copolymer | Perfluoro-3,6-dioxa-4-methyl-7-octenesulfonic acid-tetrafluoroethylene copolymer. Alternative Names: Ethanesulfonic acid, 2-[1-[difluoro[(1,2,2-trifluoroethenyl)oxy]methyl]-1,2,2,2-tetrafluoroethoxy]-1,1,2,2-tetrafluoro-, polymer with 1,1,2,2-tetrafluoroethene; Ethanesulfonic acid, 1,1,2,2-tetrafluoro-2-[1,2,2-trifluoro-1-(trifluoromethyl)-2-[(1,2,2-trifluorovinyl)oxy]ethoxy]-, polymer with tetrafluoroethylene; Ethanesulfonic acid, 2-[1-[difluoro[(trifluoroethenyl)oxy]methyl]-1,2,2,2-tetrafluoroethoxy]-1,1,2,2-tetrafluoro-, polymer with tetrafluoroethene; Ethene, tetrafluoro-, polymer with 2-[1-[difluoro[(trifluoroethenyl)oxy]methyl]-1,2,2,2-tetrafluoroethoxy]-1,1,2,2-tetrafluoroethanesulfonic acid; Flemion R; FSR 900; Nafion 663492; Perfluoro-3,6-dioxa-4-methyl-7-octene-1-sulfonic acid-tetrafluoroethylene copolymer; Perfluoro-3,6-dioxa-4-methyl-7-octenesulfonic acid-tetrafluoroethylene polymer; Perfluoro[2-(2-sulfonylfluoroethoxy)propylvinylether]-tetrafluoroethylene copolymer; PSA 1; PSA 2; SHF 301; SPL 2; SPL 5; Tetrafluoroethylene-perfluoro-3,6-dioxa-4-methyl-7-octenesulfonic acid copolymer. CAS No. 31175-20-9. Molecular formula: (C7HF13O5S.C2F4)x. Mole weight: 544.14 (monomer). | |
| Perfluoro(4-methylpent-2-enoic acid) | Perfluoro(4-methylpent-2-enoic acid). Alternative Names: 2-Pentenoic acid, 2,3,4,5,5,5-hexafluoro-4-(trifluoromethyl)-; 2,3,4,5,5,5-Hexafluoro-4-(trifluoromethyl)-2-pentenoic acid; 3-(Perfluoroisopropyl)-difluoro-2-propenoic acid. CAS No. 239795-58-5. Molecular formula: C6HF9O2. Mole weight: 276.06. | |
| Perfluoroadamantane | Perfluoroadamantane. Alternative Names: PERFLUOROADAMANTANE / PERFLUORO (1-METHYLADAMANTANE). CAS No. 69064-33-1. Molecular formula: C10F16. Mole weight: 898.17. | |
| Perfluoro compounds, C5-18 | Perfluoro compounds, C5-18. Alternative Names: Perfluorocompounds,C5-18; PF-5050; PERFORMANCE FLUID; PERFLUORO-COMPOUND FC-43; TRI(PERFLUOROBUTYL)AMINE; FLUORINERT(R) FC-43; Fluorinert (TM); FLUORINERT (TM) (FC-43) (R). CAS No. 86508-42-1. | |
| Perfluorodec-1-ene | Perfluorodec-1-ene. Alternative Names: Perfluorodec-1-ene; Perfluorodecene. CAS No. 35328-43-9. Molecular formula: C10F20. Mole weight: 500.08. | |
| Perfluorodecalin | Perfluorodecalin (CAS# 306-94-5) is used as a building block reagent as well maintains ability to dissolve gases such as oxygen and increase oxygen to a location allowing for medicinal uses such as preserving tissue after pancreas transplants. Alternative Names: 1,1,2,2,3,3,4,4,4a,5,5,6,6,7,7,8,8,8a-octadecafluoronaphthalene. Grades: 95 %. CAS No. 306-94-5. Molecular formula: C10F18. Mole weight: 462.08. | |
| Perfluorodecanoic acid | Perfluorodecanoic acid (CAS# 335-76-2 ) is a useful research chemical. Alternative Names: 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-nonadecafluorodecanoic acid. Grades: > 98.0 % (T). CAS No. 335-76-2. Molecular formula: C10HF19O2. Mole weight: 514.08. | |
| Perfluorodecyl iodide | Perfluorodecyl iodide is a useful research chemical compound. Grades: 95%. CAS No. 423-62-1. Molecular formula: C10F21I. Mole weight: 645.98. | |
| Perfluoroheptanoic acid | Perfluoroheptanoic acid (CAS# 375-85-9) is a useful research chemical compound. Alternative Names: 2,2,3,3,4,4,5,5,6,6,7,7,7-tridecafluoroheptanoic acid. Grades: > 98.0 % (T). CAS No. 375-85-9. Molecular formula: C7HF13O2. Mole weight: 364.06. | |
| Perfluorohexane-1-sulfonic acid | Perfluorohexane-1-sulfonic acid is used as a targeted drug delivery system for treating cancer and other diseases by encapsulating chemotherapeutic agents for precise delivery to specific tissues or organs. Alternative Names: 1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluorohexane-1-sulfonicacid; Perfluorohexanesulfonicacid; 355-46-4; 1,1,2,2,3,3,4,4,5,5,6,6,6-Tridecafluorohexane-1-sulfonicacid; tridecafluorohexane-1-sulfonicacid; 1-Hexanesulfonicacid,1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluoro-. Grades: 95%. CAS No. 355-46-4. Molecular formula: C6HF13O3S. Mole weight: 400.11. | |
| Perfluoromethyldecalin | Perfluoromethyldecalin. Alternative Names: perfluoro(methyldecalin). CAS No. 306-92-3. Molecular formula: C11F20. Mole weight: 512.08. | |
| Perfluoro(methyldecalin), mixture of isomers | Perfluoro(methyldecalin), mixture of isomers (CAS# 51294-16-7) is used in preparation of coating compound and coating component for household applianc. Alternative Names: 1,1,2,2,3,3,4,4,4a,5,5,6,6,7,7,8,8a-heptadecafluoro-8-(trifluoromethyl)naphthalene. CAS No. 51294-16-7. Molecular formula: C11F20. Mole weight: 512.09. | |
| Perfluoro-N-methylmorpholine | Perfluoro-N-methylmorpholine. Alternative Names: Perfluoro(N-methylmorpholine). CAS No. 382-28-5. Molecular formula: C5F11NO. Mole weight: 299.04. | |
| Perfluoronon-1-ene | Perfluoronon-1-ene. CAS No. 376-22-7. Molecular formula: C9F18. Mole weight: 450.07. | |
| Perfluorononanoic acid | Perfluorononanoic acid (CAS# 375-95-1 ) is a useful research chemical. Uses: Used as a surfactant; used mainly as a processing aid in the manufacture of fluoropolymers; also as a lubricating oil additive, surfactant for fire extinguishers, cleaning agent, textile finishing agent, polishing surfactant, and in liquid crystal display panels. Alternative Names: 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecafluorononanoic acid. Grades: > 95.0 % (GC) (T). CAS No. 375-95-1. Molecular formula: C9HF17O2. Mole weight: 464.08. | |
| perfluorooctanesulfonamide | perfluorooctanesulfonamide. Alternative Names: 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-1-octanesulfonamid; ai3-29759; perfluoroctylsulfonamide; PERFLUOROOCTANESULFONAMIDE; PERFLUOROOCTANESULPHONAMIDE; PERFLUOROOCTANSULFONAMIDE; N-Ethyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-1- octanesu. CAS No. 754-91-6. Molecular formula: C8H2F17NO2S. Mole weight: 499.14. | |
| Perfluorooctanoic acid | Applications: Pentadecafluorooctanoic Acid is used to produce fluoropolymers. Studies showed that Pentadecafluorooctanoic Acid exhibits a long half-life in human blood and interferes with the binding between liver-fatty acid binding protein and fatty acids. Pentadecafluorooctanoic Acid also induce hepatic peroxisome proliferation in rodents.Dangerous Goods Info: Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package. Uses: Used to produce fire-fighting applications, cosmetics, greases, lubricants, paints, polishes, and adhesives. Alternative Names: 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctanoic acid. Grades: > 98.0 % (T). CAS No. 335-67-1. Molecular formula: C8HF15O2. Mole weight: 414.07. | |
| PERFLUOROPENTANAL HYDRATE | PERFLUOROPENTANAL HYDRATE. CAS No. 375-53-1. Molecular formula: C4F9CHO||||C5HF9O. Mole weight: 248.05. | |
| Perfluoropentanoic acid | Perfluoropentanoic acid (CAS# 2706-90-3 ) is a useful research chemical. Alternative Names: 2,2,3,3,4,4,5,5,5-nonafluoropentanoic acid. Grades: > 98.0 % (GC) (T). CAS No. 2706-90-3. Molecular formula: C5HF9O2. Mole weight: 264.05. | |
| Perfluoro-p-ethylcyclohexylsulfonic acid | Perfluoro-p-ethylcyclohexylsulfonic acid. Alternative Names: Cyclohexanesulfonic acid, 1,2,2,3,3,4,5,5,6,6-decafluoro-4-(1,1,2,2,2-pentafluoroethyl)-; 1,2,2,3,3,4,5,5,6,6-Decafluoro-4-(1,1,2,2,2-pentafluoroethyl)cyclohexanesulfonic acid; Cyclohexanesulfonic acid, 1,2,2,3,3,4,5,5,6,6-decafluoro-4-(pentafluoroethyl)-; Cyclohexanesulfonic acid, decafluoro-4-(pentafluoroethyl)-; 1,2,2,3,3,4,5,5,6,6-decafluoro-4-(perfluoroethyl)cyclohexane-1-sulfonic acid; Perfluoroethylcyclohexane sulfonate; Perfluoro-4-ethylcyclohexane sulfonic acid; Perfluoro(perfluoroethyl)cyclohexanesulfonic acid; Perfluoro-4-(perfluoroethyl)cyclohexylsulfonic acid. Grades: ≥95%. CAS No. 646-83-3. Molecular formula: C8HF15O3S. Mole weight: 462.13. | |
| Perfluorotributylamine | Perfluorotributylamine. Alternative Names: PERFLUORO-COMPOUND FC-43; PERFLUOROTRI-N-BUTYLAMINE; PERFLUOROTRIBUTYLAMINE; TRIS(NONAFLUOROBUTYL)AMINE; TRI(PERFLUOROBUTYL)AMINE; HEPTACOSAFLUOROTRIBUTYLAMINE. Grades: 95%. CAS No. 311-89-7. Molecular formula: C12F27N. Mole weight: 671.09. | |
| Perfluoroundecanoic acid | Perfluoroundecanoic acid. Alternative Names: 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-Heneicosafluoroundecanoic acid; 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-Henicosafluoroundecanoic acid; Heneicosafluoroundecanoic acid; Perfluoroundecylic acid; PFUnA; PFUnDA. Grades: ≥95%. CAS No. 2058-94-8. Molecular formula: C11HF21O2. Mole weight: 564.09. | |
| PERFUORO(ALLYLBENZENE), 97% | Perfluoro(allylbenzene), with a purity of 97%, is a valuable compound used in the biomedical industry. Primarily utilized in research and development, this product acts as a crucial building block for the synthesis of drug candidates targeting specific diseases such as cancer and neurodegenerative disorders. Its high purity ensures reliable and reproducible results for pharmaceutical advancements. Alternative Names: Decafluoroallylbenzene; 3-(Pentafluorophenyl)pentafluoro-1-propene; 1,2,3,4,5-pentafluoro-6-(1,1,2,3,3-pentafluoroprop-2-enyl)benzene; 1,2,3,4,5-Pentafluoro-6-(1,1,2,3,3-pentafluoroprop-2-en-1-yl)benzene; 1-(Pentafluoroallyl)pentafluorobenzene; Benzene,1,2,3,4,5-pentafluoro-6-(1,1,2,3,3-pentafluoro-2-propen-1-yl)-; 3-(pentafluorophenyl)pentafluoropropene-1; 1,2,3,4,5-pentafluoro-6-(perfluoroallyl)benzene; 3-(Pentafluorophenyl)pentafluoro-1-propene, >/=98%; 1,2,3,4,5-pentafluoro-6-(1,1,2,3,3-pentafluoroallyl)benzene. Grades: >98.0%(GC). CAS No. 67899-41-6. Molecular formula: C9F10. Mole weight: 298.08. | |
| Perhexiline | Perhexiline maleate salt is a carnitine palmitoyltransferase 1 (CPT1) and CPT2 inhibitor. It is an anti-anginal metabolic modulator and used in treatments for angina. It inhibits the mitochondrial enzyme CPT-1 and to a lesser extent CPT-2. It was also recently found to inhibit the activity of mTORC1. Uses: Calcium channel blockers. Alternative Names: PERHEXILINE; 2-(2,2-Dicyclohexylethyl)piperidine; Perhexilene; 6621-47-2; (+)-2-(2,2-Dicyclohexylethyl)piperidine; Perhexilinum [INN-Latin]; Perhexilina [INN-Spanish]; Piperidine, 2-(2,2-dicyclohexylethyl)-; (-)-2-(2,2-Dicyclohexylethyl)piperidine; 39648-48-1; Perhexiline (INN); CHEMBL75880; CHEBI:35553; KU65374X44; perhexilline; Perhexilina; PERHEXILINE [INN]; Perhexiline [INN:BAN]; 10118-35-1; EINECS 229-569-5; 39648-47-0; UNII-KU65374X44; 2-[2,2-DICYCLOHEXYLETHYL]PIPERIDINE MALEATE SALT; EINECS 252-426-3; EINECS 254-558-7; EINECS 254-559-2; Piperidine, 2-(2,2-dicyclohexylethyl)-, (2Z)-2-butenedioate (1:1). Grades: > 95%. CAS No. 6621-47-2. Molecular formula: C19H35N. Mole weight: 277.5. | |
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