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 | |
|---|---|---|
| Oxazine 170 perchlorate | Oxazine 170 perchlorate is a pivotal biomedical dye extensively utilized in the domains of fluorescence microscopy and flow cytometry. It exhibits immense potential in the labeling of nucleic acids and proteins. Notably, this dye facilitates the visual apprehension of intricate cellular processes, notably shedding light on the mechanisms fueling cellular uptake and the dynamic behavior of cellular constituents. Alternative Names: 5-(ethylimino)-10-Methyl-5H-benzo[a]phenoxazin-9-ethylamine mono-perchlorate; Oxazine 720 Perchlorate. CAS No. 62669-60-7. Molecular formula: C21H22N3O?ClO4. Mole weight: 431.87. |  |
| Oxazine 750 Chloride | Oxazine 750 Chloride is a near-infrared laser dye. Alternative Names: 2,3,6,7-tetrahydro-5-(ethylimino)-1H,5H-benzo[a]phenoxazin-[8,9,10-ij]quinolizin chloride. Molecular formula: C24H23N3OCl. Mole weight: 404.919. | |
| Oxazine 750 Perchlorate | Oxazine 750 Perchlorate is a near-IR laser dye. Alternative Names: 2,3,6,7-tetrahydro-5-(ethylimino)-1H,5H-benzo[a]phenoxazin-[8,9,10-ij]-quinolizin perchlorate; LC 7270; Oxazine 750P. CAS No. 85256-40-2. Molecular formula: C24H24ClN3O5. Mole weight: 469.922. | |
| OX BILE | OX BILE. Alternative Names: OX BILE; OX BILE DRIED; OXBILE POWDER; OXGALL; OXGALL EXTRACT. Grades: Ox Bile. CAS No. 75302-04-4. Molecular formula: C10H14O. | |
| Oxcarbazepine EP Impurity M | An impurity of Oxcarbazepine which is used to treat certain types of seizures in patients with epilepsy. Alternative Names: Oxcarbazepine Dimer; 10-(10-oxo-10,11-dihydro-5H-dibenzo(b,f)azepine-5-carboxamido)-5H-dibenzo(b,f)azepine-5-carboxamide; Oxcarbazepine Related Compound D. CAS No. 2642430-32-6. Molecular formula: C30H22N4O3. Mole weight: 486.52. | |
| Oxethazaine | Oxethazaine, an effective topical anesthetic, could be used to relieve the pain caused by peptic ulcer disease and esophagitis. Uses: Oxethazaine is an effective topical anesthetic that could be used to relieve the pain caused by peptic ulcer disease and esophagitis. Alternative Names: OXETHAZAINE;OXETHAZINE;OXETACAINE;2,2'-((2-hydroxyethyl)imino)bis(n-(1,1-dimethyl-2-phenylethyl)-n-methylaceta;2,2'-((2-hydroxyethyl)imino)bis(n-(alpha,alpha-dimethylphenethyl)-n-acetamid;2,2'-((2-hydroxyethyl)imino)bis(n-(alpha,alpha-dimethylphenethyl)-. Grades: 98%. CAS No. 126-27-2. Molecular formula: C28H41N3O3. Mole weight: 467.65. | |
| Oxidase, ascorbate | Oxidase, ascorbate. Alternative Names: ASCORBASE; ASCORBATE OXIDASE; ASCORBATE OXIDASE CUCURBITA SPECIES; EC 1.10.3.3; EC: 1.10.3.3; L-ASCORBATE: OXYGEN OXIDOREDUCTASE; Oxidase, ascorbate; ASCORBATE OXIDASE FROM CUCURBITASPECIES. Grades: 95%. CAS No. 9029-44-1. Molecular formula: C35H36N6O3. | |
| Oxidase, L-amino acid | Oxidase, L-amino acid. Alternative Names: aromaticl-aminoacidoxidase; l-aminoacidoxidasefromcrotalusada-manteus; l-aminooxidase; oxidase,l-aminoacid; L-AMINO ACID OXIDASE; L-AMINO ACID OXIDASE TYPE I; L-AMINO ACID OXIDASE TYPE II; L-AMINO ACID OXIDASE TYPE IV. Grades: 95%. CAS No. 9000-89-9. | |
| oxiran-2-ylmethyl 2-ethyl-2,5-dimethylhexanoate | Oxiran-2-ylmethyl 2-ethyl-2,5-dimethylhexanoate, a chemical compound with potential pharmaceutical applications, requires further research to fully understand its medical potential. Alternative Names: 2,3-Epoxypropyl neodecanoate; Glycidyl ester of versatic acid; Glycidyl neodecanoate. CAS No. 26761-45-5. Molecular formula: C13H24O3. Mole weight: 228.33. | |
| oxiran-2-ylmethyl benzoate | oxiran-2-ylmethyl benzoate. CAS No. 13443-29-3. Molecular formula: C10H10O3. Mole weight: 178.185. | |
| Oxirane-2,3-dicarboxylic acid monomethyl ester | Oxirane-2,3-dicarboxylic acid monomethyl ester. CAS No. 150134-08-0. Molecular formula: C5H6O5. Mole weight: 146.1. | |
| Oxirane,2-[[3-(methoxydimethylsilyl)propoxy]methyl]- | Oxirane,2-[[3-(methoxydimethylsilyl)propoxy]methyl]-. CAS No. 100303-57-9. Molecular formula: C9H20 O3 Si. Mole weight: 204.34. | |
| Oxirane, methyl-, polymer with oxirane, methyl 2-propenyl ether | Oxirane, methyl-, polymer with oxirane, methyl 2-propenyl ether. Alternative Names: AC1O55QA;SCHEMBL5324063;Oxirane,methyl-,polymerwithoxirane,methyl2-propenylether;HE037397;3-methoxyprop-1-ene;2-methyloxirane. Grades: 95%. CAS No. 52232-27-6. Molecular formula: C9H18O3. Mole weight: 174.23742. | |
| Oxirane, methyl-, polymer with oxirane, mono(3-(1,3,3,3-tetramethyl-1-((trimethylsilyl)oxy)disiloxanyl)propyl) ether | Oxirane, methyl-, polymer with oxirane, mono(3-(1,3,3,3-tetramethyl-1-((trimethylsilyl)oxy)disiloxanyl)propyl) ether, a versatile compound with significant potential in the biomedical field. Leveraging its unique molecular structure, it is harnessed for advanced drug delivery mechanisms and cutting-edge tissue engineering interventions. Furthermore, its therapeutic applications extend to combatting complex ailments like cancer and cardiovascular anomalies, showcasing its multifaceted utility in modern healthcare paradigms. Alternative Names: Oxirane, methyl-, polymer with oxirane, mono3-1,3,3,3-tetramethyl-1-(trimethylsilyl)oxydisiloxanylpropyl ether; heptamethyltrisiloxane, ethoxylate,propoxylate allyl ether. Grades: 98%. CAS No. 134180-76-0. Molecular formula: C15H38O5Si3. Mole weight: 382.7157. | |
| Oxirane, methyl-, polymer with oxirane, monodecyl ether | Oxirane, methyl-, polymer with oxirane, monodecyl ether. Alternative Names: Oxirane, methyl-, polymer with oxirane, monodecyl ether; Decyl alcohol, propoxylated, ethoxylated; Decyl alcohol,propoxylated,ethoxylated; METHYLOXIRANE, POLYMER WITH OXIRANE, MONODECYL ETHER; Polyethyleneglycol-polypropyleneglycol monodecyl ether; decanol, e. CAS No. 37251-67-5. Molecular formula: C15H32O3. | |
| OXOHYDROXYBIS(8-HYDROXYQUINOLINO)VANADIUM(V) | OXOHYDROXYBIS(8-HYDROXYQUINOLINO)VANADIUM(V). Alternative Names: VANADIUM(V)/8-HYDROXYQUINOLINE COMPLEX; o8)-hydroxyoxobis(8-quinolinolato-n(oc-6-14)-vanadiu; OXOHYDROXYBIS(8-HYDROXYQUINOLINO)VANADIUM(V); VANADIUM(V) 8-HYDROXYQUINOLINEOMPLEX. CAS No. 41922-39-8. Molecular formula: C18H13N2O4V. Mole weight: 372.25. | |
| Oxomemazine HCl | An impurity of Oxomemazine which is a sedative agent and an antiallergic agent. Alternative Names: 3-(5,5-dioxido-10H-phenothiazin-10-yl)-N,N,2-trimethylpropan-1-amine hydrochloride (1:1). Grades: > 95%. CAS No. 4784-40-1. Molecular formula: C18H22N2O2S.HCl. Mole weight: 366.91. | |
| Oxoplatinum | Oxoplatinum. Alternative Names: Oxoplatinum; Oxo-Pt; Diamminedichlorodihydroxyplatinum; cis-Diamminedichloro-trans-dihydroxyplatinum(IV); Platinum,diamminedichlorodihydroxy-,stereoisomer; 31246-66-9. Grades: 95%. CAS No. 31246-66-9. Molecular formula: H8Cl2N2O2Pt. Mole weight: 334.0657. | |
| Oxotremorine sesquifumarate | A derivative of Oxotremorine. Oxotremorine is a selective muscarinic acetylcholine receptor agonist. It can be used as a parasympathomimetic drug. Alternative Names: 1-[4-(1-Pyrrolidinyl)-2-butynyl]-2-pyrrolidinone sesquifumarate. Grades: ≥98% by HPLC. CAS No. 17360-35-9. Molecular formula: C12H18N2O.1.5C4H4O4. Mole weight: 380.4. | |
| Oxybutynin EP Impurity B | An impurity of Oxybutynin which is an inhibitor of proliferation and supresses gene expression in bladder smooth muscle cells. Alternative Names: Oxybutynin EP Impurity B; Diphenyl Analogue of Oxybutynin; α-Descyclohexyl-α-phenyl Oxybutynin; 4-(Diethylamino)-2-butyn-1-ol Benzilate (Ester); Benzilic Acid 4-(Diethylamino)-2-butynyl Ester. Grades: 95%. CAS No. 14943-53-4. Molecular formula: C22H25NO3. Mole weight: 351.45. | |
| Oxybutynin EP Impurity C | An impurity of Oxybutynin which reduces muscle spasms of the bladder and urinary tract. Alternative Names: N-Desethyl-N-methyl oxybutynin; (+/-)-N-Desethyl-N-methyl oxybutynin; Oxybutynin related compound C. Grades: > 95%. CAS No. 1199574-70-3. Molecular formula: C21H29NO3. Mole weight: 343.47. | |
| Oxybutynin EP Impurity D | An impurity of Oxybutynin which is a prescription drug to reduce muscle spasms of the bladder and urinary tract. Alternative Names: α-Cyclohexylmandelic acid; alpha-Cyclohexylmandelic acid; 2-cyclohexylmandelic acid; Cyclohexylphenylglycolic acid. Grades: 98 %. CAS No. 4335-77-7. Molecular formula: C14H18O3. Mole weight: 234.29. | |
| Oxybutynin EP Impurity E | Oxybutynin EP Impurity E is an impurity of oxybutynin, which is an inhibitor of proliferation and supresses gene expression in bladder smooth muscle cells. Alternative Names: N-Desethyl-N-propyl Oxybutynin; 4-(Ethyl(propyl)amino)but-2-yn-1-yl 2-cyclohexyl-2-hydroxy-2-phenylacetate; α-Cyclohexyl-α-hydroxybenzeneacetic Acid 4-(Ethylpropylamino)-2-butyn-1-yl Ester; Ethylpropyl Analog of Oxybutynin Chloride. Grades: 95%. CAS No. 1215677-72-7. Molecular formula: C23H33NO3. Mole weight: 371.51. | |
| Oxybutynin EP Impurity F | An impurity of Oxybutynin which belongs to a class of drugs called anticholinergics / antimuscarinics. Alternative Names: Methyl cyclohexylphenylglycolate; Methyl alpha-cyclohexylmandelate; cyclohexyl mandelic acid methyl ester; Oxybutynin related compound B. Grades: > 95%. CAS No. 10399-13-0. Molecular formula: C15H20O3. Mole weight: 248.32. | |
| Oxybutynin HCl | Oxybutynin is an anticholinergic medication used to relieve urinary and bladder difficulties. Uses: Muscarinic antagonists. Alternative Names: Oxybutynin Hydrochloride; Oxybutynin HCl. Grades: >98%. CAS No. 1508-65-2. Molecular formula: C22H31NO3.HCl. Mole weight: 393.95. | |
| Oxybutynin Related Compound C Hydrochloride | Oxybutynin Related Compound C Hydrochloride is an impurity of Oxybutynin, which is an anticholinergic medication used to relieve urinary and bladder difficulties. Alternative Names: 4-Methyl-4-desethyl Oxybutynin Hydrochloride; 4-(Ethylmethylamino)but-2-ynyl (RS)-2-Cyclohexyl-2-hydroxy-2-phenylacetate Hydrochloride; 4-[Ethyl(methyl)amino]-2-butyn-1-yl cyclohexyl(hydroxy)phenylacetate hydrochloride (1:1); Benzeneacetic acid, α-cyclohexyl-α-hydroxy-, 4-(ethylmethylamino)-2-butyn-1-yl ester, hydrochloride (1:1). Grades: ≥95%. CAS No. 2724511-24-2. Molecular formula: C21H29NO3.HCl. Mole weight: 379.92. | |
| Oxyclozanide | Oxyclozanide is a salicylanilide anthelmintic used in the treatment and control of Fascioliasis in ruminants mainly domestic animals like Cattle, Sheep and Goats. Uses: Antiplatyhelmintic agents. Alternative Names: ICI 46683; ICI-46683; ICI46683; 2,3,5-Trichloro-N-(3,5-dichloro-2-hydroxyphenyl)-6-hydroxybenzamide, 3,3',5,5',6-Pentachloro-2'-hydroxysalicylanilide. Grades: >98%. CAS No. 2277-92-1. Molecular formula: C13H6Cl5NO3. Mole weight: 401.46. | |
| Oxymetazoline | Oxymetazoline, an imidazol derivative, has been found to be an adrenergic receptor agonist that could be an effective topical decongestant. Uses: Vasoconstrictor, used as a nasal decongestant. Alternative Names: Phenol, 3-[(4,5-dihydro-1H-imidazol-2-yl)methyl]-6-(1,1-dimethylethyl)-2,4-dimethyl-; 3-[(4,5-Dihydro-1H-imidazol-2-yl)methyl]-6-(1,1-dimethylethyl)-2,4-dimethylphenol; Phenol, 6-tert-butyl-3-(2-imidazolin-2-ylmethyl)-2,4-dimethyl-; 2-(4-tert-Butyl-2,6-dimethyl-3-hydroxybenzyl)-2-imidazoline; 6-tert-Butyl-3-(2-imidazolin-2-ylmethyl)-2,4-dimethylphenol; Hazol; Navasin; Navisin; Nezeril; Oxylazine; Oxymethazoline; Rhinofrenol; Rhinolitan; Sinerol. Grades: 98%. CAS No. 1491-59-4. Molecular formula: C16H24N2O. Mole weight: 260.38. | |
| OXY-PYRION? 1-HYDROXY-2(1H)-PYRIDINONE SPECIALITY CHEMICALS | OXY-PYRION? 1-HYDROXY-2(1H)-PYRIDINONE SPECIALITY CHEMICALS. Alternative Names: OXY-PYRION? 1-HYDROXY-2(1H)-PYRIDINONE SPECIALITY CHEMICALS; hydroxyl-2-pyridone; HYDROXYPYRIDINONE; 1-Hydroxy-1,2-dihydropyridine-2-one. CAS No. 822-89-9. Molecular formula: C5H5NO2. Mole weight: 111.0987. | |
| OxySens FG H2HFFDA, SE | OxySens FG H2DCFDA, SE is an amine-reactive probe used for preparation of oxidation-sensitive conjugates in combination with antibodies, antigens, peptides, proteins, dextrans, bacteria, yeast and polystyrene microspheres. OxySens FG H2DCFDA conjugates are nonfluorescent until they are oxidized to the corresponding fluorescein derivatives. Alternative Names: 2',7'-dichlorodihydrofluorescein diacetate, SE. Molecular formula: C28H15F6NO9. Mole weight: 623.41. | |
| Oxytetracycline | Oxytetracycline is a glycoside antibiotic produced by the strain of Streptomyces xanthophaeus. It can be used for infections caused by Gram-positive bacteria, Gram-negative bacteria, Mycoplasma, Chlamydia, Rickettsia and other pathogens. Especially for the prevention and treatment of porcine eperythropoiesis, toxoplasma, chlamydia and other pathogen infections. Alternative Names: oxytetracycline;79-57-2;Terramycin;Oxyterracine;Oxytetracyclin;Oxymycin;Terrafungine;Oxyterracin;Oxytetracycline anhydrous;Oxitetraciclina;Oxitetracyclin;Adamycin;Biostat;Geomycin;Ryomycin;Oxytetracycline (anhydrous);Oxitetracyclinum;Oxytetracyclinum;5-Hydroxytetracycline;Oxyterracyne;Solkaciclina;Dabicycline;Fanterrin;Geotilin;Imperacin;Lenocycline;Oksisyklin;Proteroxyna;Riomitsin;Terramitsin;Urs. Grades: >98%. CAS No. 79-57-2. Molecular formula: C17H19N3O7S. Mole weight: 409.4. | |
| Oxytetracycline EP Impurity C | Oxytetracycline EP Impurity C is an impurity of Oxytetracycline, which is a broad-spectrum tetracycline antibiotic used for the treatment of various infectious diseases, like anthrax, Chlamydia, cholera, typhus, relapsing fever, malaria, plaque, syphilis, respiratory infection, streptococcal infection, and acne. Alternative Names: 2-Acetyl-2-decarbamoyloxytetracycline; Oxytetracycline Impurity C; Terramycin-X; 1,11(4H,5H)-Naphthacenedione, 2-acetyl-4-(dimethylamino)-4a,5a,6,12a-tetrahydro-3,5,6,10,12,12a-hexahydroxy-6-methyl-, (4S,4aR,5S,5aR,6S,12aS)-; (4S,4aR,5S,5aR,6S,12aS)-2-Acetyl-4-(dimethylamino)-4a,5a,6,12a-tetrahydro-3,5,6,10,12,12a-hexahydroxy-6-methyl-1,11(4H,5H)-naphthacenedione; 1,11(4H,5H)-Naphthacenedione, 2-acetyl-4-(dimethylamino)-4a,5a,6,12a-tetrahydro-3,5,6,10,12,12a-hexahydroxy-6-methyl-, [4S-(4α,4aα,5α,5aα,6β,12aα)]-; Oxytetracycline, 2-acetyl-2-de(aminocarbonyl)-; 2-Acetyl-2-de(carbamoyloxy)tetracycline; 2-Acetyl-2-de(carboxamidooxy)tetracycline; Oxytetracycline Dihydrate EP Impurity C; Oxytetracycline Hydrochloride EP Impurity C. Grades: ≥95%. CAS No. 7647-65-6. Molecular formula: C23H25NO9. Mole weight: 459.45. | |
| Oxytetracycline EP Impurity F | Oxytetracycline EP Impurity F is an impurity of Oxytetracycline, which is a broad-spectrum tetracycline antibiotic used for the treatment of various infectious diseases, like anthrax, Chlamydia, cholera, typhus, relapsing fever, malaria, plaque, syphilis, respiratory infection, streptococcal infection, and acne. Alternative Names: Anhydrooxytetracycline; 2-Naphthacenecarboxamide, 4-(dimethylamino)-1,4,4a,5,12,12a-hexahydro-3,5,10,11,12a-pentahydroxy-6-methyl-1,12-dioxo-, (4S,4aR,5R,12aS)-; (4S,4aR,5R,12aS)-4-(Dimethylamino)-1,4,4a,5,12,12a-hexahydro-3,5,10,11,12a-pentahydroxy-6-methyl-1,12-dioxo-2-naphthacenecarboxamide; 2-Naphthacenecarboxamide, 4-(dimethylamino)-1,4,4a,5,12,12a-hexahydro-3,5,10,11,12a-pentahydroxy-6-methyl-1,12-dioxo-, [4S-(4α,4aα,5α,12aα)]-; Oxytetracycline, anhydro-; Dehydrotetracycline; Oxytetracycline Dihydrate EP Impurity F; Oxytetracycline Hydrochloride EP Impurity F. Grades: ≥95%. CAS No. 4660-26-8. Molecular formula: C22H22N2O8. Mole weight: 442.42. | |
| Ozenoxacin | Ozenoxacin is a novel topical antibacterial agent in the class of quinolone. Its 1% topical cream is approved for the treatment of impetigo in Canada and US. Alternative Names: 1-cyclopropyl-8-methyl-7-[5-methyl-6-(methylamino)pyridin-3-yl]-4-oxoquinoline-3-carboxylic acid. CAS No. 245765-41-7. Molecular formula: C21H21N3O3. Mole weight: 363.4. | |
| P-113 | P-113 is an antimicrobial peptide derived from the human salivary protein histatin 5. P-113 is active against clinically important microorganisms such as Pseudomonas spp., Staphylococcus spp., and C. albicans. Alternative Names: Ala-lys-arg-his-his-gly-tyr-lys-arg-lys-phe-his-NH2. CAS No. 190673-58-6. Molecular formula: C71H110N28O13. Mole weight: 1563.84. | |
| p-(1,1-Dimethylheptyl)phenol | p-(1,1-Dimethylheptyl)phenol. Alternative Names: p-(1,1-Dimethylheptyl)phenol; 30784-30-6; 4-(2-methyloctan-2-yl)phenol; EINECS250-339-5; AC1MI1BP; SCHEMBL678357. Grades: 95%. CAS No. 30784-30-6. Molecular formula: C15H24O. Mole weight: 220.35046. | |
| P1,P4-Di(adenosine-5') Tetraphosphate Ammonium Salt | P1,P4-Di(adenosine-5') Tetraphosphate Ammonium Salt, a derivative of Diadenosine polyphosphate, which is stored in secretory granules of thrombocytes. Alternative Names: Adenosine 5'-(Pentahydrogen Tetraphosphate) P'''→5'-Ester with Adenosine Tetraammonium Salt; Adenosine 5'-(Pentahydrogen Tetraphosphate) P'''→5'-Ester with Adenosine Ammonium Salt. Grades: 95%. CAS No. 102783-36-8. Molecular formula: C20H28N10O19P4 xNH3. Mole weight: 836.39. | |
| P1,P5-Di(adenosine-5')pentaphosphate trilithium salt | P1,P5-Di(adenosine-5')pentaphosphate trilithium salt is an indispensable biomedical compound, proficiently assuming the role of a robust purinergic receptor agonist, significantly impacting diverse cellular processes. This compound emerges as an invaluable tool in the research of neurological disorders, cancer and cardiovascular diseases. Alternative Names: Ap5a. CAS No. 75522-97-3. Molecular formula: C20H26N10O22P5Li3. Mole weight: 934.17. | |
| P-[(1R,2R)-1,2-Dihydroxypropyl]-phosphonic Acid Ammonium Salt | P-[(1R,2R)-1,2-Dihydroxypropyl]-phosphonic Acid Ammonium Salt is one of fosfomycin impurities. Fosfomycin is an antibiotic that exerts a broad spectrum of antibacterial activity. It was produced by certain Streptomyces species. Alternative Names: 1160525-87-0; Diazanium; (1R,2R)-1-phosphonatopropane-1,2-diolP-[(1R,2R)-1,2-Dihydroxypropyl]-phosphonic Acid Ammonium Salt((1R,2R)-1,2-Dihydroxypropyl)phosphonate xammonium saltstarbld0003549. CAS No. 1160525-87-0. Molecular formula: C3H9O5P.xNH3. Mole weight: 156.07 (free base). | |
| p38 MAPK-IN-2 | An inhibitor of p38 kinase. Alternative Names: Ethanone, 1-[4-[5-(4-chloro-2-fluorophenyl)-4-(4-pyrimidinyl)-1H-pyrazol-3-yl]-1-piperidinyl]-2-hydroxy-; 1-[4-[3-(4-chloro-2-fluorophenyl)-4-pyrimidin-4-yl-1H-pyrazol-5-yl]piperidin-1-yl]-2-hydroxyethanone. CAS No. 635725-16-5. Molecular formula: C20H19ClFN5O2. Mole weight: 415.85. | |
| p38 MAPK Inhibitor IV | p38 MAPK inhibitor IV is an ATP-competitive inhibitor of p38α/β MAP kinases with IC50 values of 0.13, 0.55, 5.47, and 8.63 μM for p38α, p38β, p38??, and p38δ, respectively. Alternative Names: p38 MAP Kinase Inhibitor IV; p38 Mitogen-activated Protein Kinase Inhibitor IV; 2,2'-sulfonylbis(3,4,6-trichlorophenol); 3,4,6-trichloro-2-(2,3,5-trichloro-6-hydroxyphenyl)sulfonylphenol. Grades: ≥98%. CAS No. 1638-41-1. Molecular formula: C12H4Cl6O4S. Mole weight: 456.9. | |
| P57 | P57. CAS No. 384329-61-7. Molecular formula: C47H74O15. Mole weight: 879.08. | |
| PA 452 | PA 452 is a RXR antagonist. It can attenuate cell proliferation and induce apoptosis in MCF-7 breast cancer cells. Alternative Names: PA-452; PA 452; PA452; 2-[[3-(Hexyloxy)-5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthalenyl]methylamino]-5-pyrimidinecarboxylic acid. Grades: ≥98% by HPLC. CAS No. 457657-34-0. Molecular formula: C26H37N3O3. Mole weight: 439.59. | |
| PA-824 | PA-824, a bioreductive drug. PA-824 has potent in vitro activity against Mycobacterium tuberculosis. PA-824 was tested in vitro against a broad panel of multidrug-resistant clinical isolates and was found to be highly active against all isolates (MIC<1 microg/ml). PA-824 showed significant activity at 2, 10, and 50 microg/ml, similar to that of metronidazole, in a dose-dependent manner. Alternative Names: PA824; PA-824; PA 824; Pretomanid. Grades:>98%. CAS No. 187235-37-6. Molecular formula: C14H12F3N3O5. Mole weight: 359.26. | |
| Paclitaxel EP Impurity A | Paclitaxel EP Impurity A is an impurity of Paclitaxel, which is a mitotic inhibitor used in cancer chemotherapy. Alternative Names: 4,10β-Bis(acetyloxy)-13α-[[(2R,3S)-3-benzamido-2-hydroxy-3-phenylpropanoyl]oxy]-1,7β-dihydroxy-9-oxo-5β,20-epoxytax-11-en-2α-yl (2E)-2-methylbut-2-enoate; 2-O-Debenzoyl-2-O-tigloylpaclitaxel; Iso Cephalomannine; Benzenepropanoic acid, β-(benzoylamino)-α-hydroxy-, (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-6,12b-bis(acetyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,11-dihydroxy-4a,8,13,13-tetramethyl-12-[[(2E)-2-methyl-1-oxo-2-buten-1-yl]oxy]-5-oxo-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl ester, (αR,βS)-; Isocephalomannine; Paclitaxel impurity A; 2-Debenzoyl-2-tigloylpaclitaxel; (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-6,12b-Bis(acetyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,11-dihydroxy-4a,8,13,13-tetramethyl-12-[[(2E)-2-methyl-1-oxo-2-buten-1-yl]oxy]-5-oxo-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl (αR,βS)-β-(benzoylamino)-α-hydroxybenzenepropanoate; Benzenepropanoic acid, β-(benzoylamino)-α-hydroxy-, 6,12b-bis(acetyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,11-dihydroxy-4a,8,13,13-tetramethyl-12-[(2-methyl-1-oxo-2-butenyl)oxy]-5-oxo-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl ester, [2aR-[2aα,4β,4aβ,6β,9α(αR*,βS*),11&alp | |
| Paclitaxel EP Impurity D | Paclitaxel EP Impurity D is an impurity of Paclitaxel, which is a mitotic inhibitor used in cancer chemotherapy. Alternative Names: 4,10β-Bis(acetyloxy)-1,7α-dihydroxy-13α-[[(2R,3S)-2-hydroxy-3-[[(2E)-2-methylbut-2-enoyl]amino]-3-phenylpropanoyl]oxy]-9-oxo-5β,20-epoxytax-11-en-2α-yl benzoate; N-Debenzoyl-N-tigloyl-7-epi-paclitaxel; 7-epi-Cephalomannine; Benzenepropanoic acid, α-hydroxy-β-[[(2E)-2-methyl-1-oxo-2-buten-1-yl]amino]-, (2aR,4R,4aS,6R,9S,11S,12S,12aR,12bS)-6,12b-bis(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,11-dihydroxy-4a,8,13,13-tetramethyl-5-oxo-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl ester, (αR,βS)-; Benzenepropanoic acid, α-hydroxy-β-[(2-methyl-1-oxo-2-butenyl)amino]-, 6,12b-bis(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,11-dihydroxy-4a,8,13,13-tetramethyl-5-oxo-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl ester, [2aR-[2aα,4α,4aβ,6β,9α[αR*,βS*(E)],11α,12α,12aα,12bα]]-; 7-Epicephalomannine; Paclitaxel Impurity D. Grades: ≥95%. CAS No. 150547-36-7. Molecular formula: C45H53NO14. Mole weight: 831.90. | |
| Paclitaxel EP Impurity I | Paclitaxel EP Impurity I is an impurity of Paclitaxel, which is a mitotic inhibitor used in cancer chemotherapy. Alternative Names: 4-(Acetyloxy)-10β,13α-bis[[(2R,3S)-3-benzamido-2-hydroxy-3-phenylpropanoyl]oxy]-1,7β-dihydroxy-9-oxo-5β,20-epoxytax-11-en-2α-yl benzoate; 10-O-[(2R,3S)-3-Benzamido-2-hydroxy-3-phenylpropanoyl]-10-O-deacetylpaclitaxel; Benzenepropanoic acid, β-(benzoylamino)-α-hydroxy-, 1,1'-[(2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-12b-(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,11-dihydroxy-4a,8,13,13-tetramethyl-5-oxo-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxete-6,9-diyl] ester, (αR,α'R,βS,β'S)-; 1,1'-[(2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-12b-(Acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,11-dihydroxy-4a,8,13,13-tetramethyl-5-oxo-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxete-6,9-diyl] bis[(αR,βS)-β-(benzoylamino)-α-hydroxybenzenepropanoate]; 10,13-Bissidechainpaclitaxe; Baccatin III 13-ester with (2R,3S)-2-hydroxy-3-phenyl-3-(phenylcarbonylamino)propanoic acid, 10-ester with (2S,3S)-2-hydroxy-3-phenyl-3-(phenylcarbonylamino)propanoic acid; Paclitaxel 10,13-Bis Side Chain. Grades: ≥95%. CAS No. 2157462-42-3. Molecular formula: C61H62N2O16. Mole weight: 1079.15. | |
| Paclitaxel EP Impurity J | Paclitaxel EP Impurity J is an impurity of Paclitaxel, which is a mitotic inhibitor used in cancer chemotherapy. Alternative Names: 4-(Acetyloxy)-13α-[[(2R,3S)-3-benzamido-2-hydroxy-3-phenylpropanoyl]oxy]-1,7β-dihydroxy-9-oxo-10β-[(3-oxobutanoyl)oxy]-5β,20-epoxytax-11-en-2α-yl benzoate; 10-O-Deacetyl-10-O-(3-oxobutanoyl)paclitaxel; 10-Acetoacetyl Paclitaxel; 10-Acetoacetyl Abraxane; 10-Acetoacetyl Genaxol; 10-Acetoacetyl Genetaxyl; 10-Acetoacetyl Onxal; 10-Acetoacetyl Pacliex; 10-Acetoacetyl (-)-Paclitaxel; 10-Acetoacetyl Taxol; (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-12b-(Acetyloxy)-12-(benzoyloxy)-6-(1,3-dioxobutoxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,11-dihydroxy-4a,8,13,13-tetramethyl-5-oxo-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl (αR,βS)-β-(benzoylamino)-α-hydroxybenzenepropanoate; (2α,5β,7β,10β,13α)-10-(Acetoacetyloxy)-4-acetoxy-13-{[(2R,3S)-3-(benzoylamino)-2-hydroxy-3-phenylpropanoyl]oxy}-1,7-dihydroxy-9-oxo-5,20-epoxytax-11-en-2-yl benzoate; Benzenepropanoic acid, β-(benzoylamino)-α-hydroxy-, (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-12b-(acetyloxy)-12-(benzoyloxy)-6-(1,3-dioxobutoxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,11-dihydroxy-4a,8,13,13-tetramethyl-5-oxo-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl ester, (αR,βS)-; 10-Acetoacetylpaclitaxel. Grades: 90%. CAS No. 2757197-2 | |
| Paclitaxel EP Impurity K | Paclitaxel EP Impurity K is an impurity of Paclitaxel, which is a mitotic inhibitor used in cancer chemotherapy. Alternative Names: 4,10β-bis(acetyloxy)-13α-[[(2R,3S)-3-benzamido-2-hydroxy-3-phenylpropanoyl]oxy]-1-hydroxy-9-oxo-7β-[(triethylsilyl)oxy]-5β,20-epoxytax-11-en-2α-yl benzoate; 7-O-(Triethylsilanyl)paclitaxel; Benzenepropanoic acid, β-(benzoylamino)-α-hydroxy-, (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-6,12b-bis(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-11-hydroxy-4a,8,13,13-tetramethyl-5-oxo-4-[(triethylsilyl)oxy]-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl ester, (αR,βS)-; Benzenepropanoic acid, β-(benzoylamino)-α-hydroxy-, 6,12b-bis(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-11-hydroxy-4a,8,13,13-tetramethyl-5-oxo-4-[(triethylsilyl)oxy]-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl ester, [2aR-[2aα,4β,4aβ,6β,9α(αR*,βS*),11α,12α,12aα,12bα]]-; 7-(Triethylsilyl)taxol; 7-O-(Triethylsilyl)paclitaxel; 7-O-(Triethylsilyl)taxol; 7-Tes-paclitaxel. Grades: ≥95%. CAS No. 148930-55-6. Molecular formula: C53H65NO14Si. Mole weight: 968.19. | |
| Paclitaxel EP Impurity L | Paclitaxel EP Impurity L is an impurity of Paclitaxel, which is a mitotic inhibitor used in cancer chemotherapy. Alternative Names: 4,7β,10β-tris(acetyloxy)-13α-[[(2R,3S)-3-benzamido-2-hydroxy-3-phenylpropanoyl]oxy]-1-hydroxy-9-oxo-5β,20-epoxytax-11-en-2α-yl benzoate; 7-O-Acetylpaclitaxel; 7-Acetyl Paclitaxel; 7-Acetyltaxol; (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-4,6,12b-Tris(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-11-hydroxy-4a,8,13,13-tetramethyl-5-oxo-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl (αR,βS)-β-(benzoylamino)-α-hydroxybenzenepropanoate; Benzenepropanoic acid, β-(benzoylamino)-α-hydroxy-, 4,6,12b-tris(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-11-hydroxy-4a,8,13,13-tetramethyl-5-oxo-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl ester, [2aR-[2aα,4β,4aβ,6β,9α(αR*,βS*),11α,12α,12aα,12bα]]-; 7-Acetylpaclitaxel. Grades: ≥95%. CAS No. 92950-39-5. Molecular formula: C49H53NO15. Mole weight: 895.94. | |
| Paclitaxel EP Impurity M | Paclitaxel EP Impurity M is an impurity of Paclitaxel, which is a mitotic inhibitor used in cancer chemotherapy. Alternative Names: 5β,10β-bis(acetyloxy)-13α-[[(2R,3S)-3-benzamido-2-hydroxy-3-phenylpropanoyl]oxy]-1,2α,4,7β-tetrahydroxy-9-oxotax-11-en-20-yl benzoate; Paclitaxel Oxetane Ring-Opened 3-Acetyl 4-Benzoyl Impurity; (1S,3R,4S,4aR,5S,6S,8S,11R,12aS)-8-(((2R,3S)-3-benzamido-2-hydroxy-3-phenylpropanoyl)oxy)-4-((benzoyloxy)methyl)-1,4,5,6-tetrahydroxy-9,12a,13,13-tetramethyl-12-oxo-1,2,3,4,4a,5,6,7,8,11,12,12a-dodecahydro-6,10-methanobenzo[10]annulene-3,11-diyl diacetate; Benzenepropanoic acid, β-(benzoylamino)-α-hydroxy-, (1S,3R,4S,4aR,5S,6S,8S,11R,12aS)-3,11-bis(acetyloxy)-4-[(benzoyloxy)methyl]-1,2,3,4,4a,5,6,7,8,11,12,12a-dodecahydro-1,4,5,6-tetrahydroxy-9,12a,13,13-tetramethyl-12-oxo-6,10-methanobenzocyclodecen-8-yl ester, (αR,βS)-; (1S,3R,4S,4aR,5S,6S,8S,11R,12aS)-3,11-Bis(acetyloxy)-4-[(benzoyloxy)methyl]-1,2,3,4,4a,5,6,7,8,11,12,12a-dodecahydro-1,4,5,6-tetrahydroxy-9,12a,13,13-tetramethyl-12-oxo-6,10-methanobenzocyclodecen-8-yl (αR,βS)-β-(benzoylamino)-α-hydroxybenzenepropanoate. Grades: ≥95%. CAS No. 2850227-40-4. Molecular formula: C47H53NO15. Mole weight: 871.92. | |
| Paclitaxel EP Impurity O | Paclitaxel EP Impurity O is an impurity of Paclitaxel, which is a mitotic inhibitor used in cancer chemotherapy. Alternative Names: 4,10β-bis(acetyloxy)-1,7β-dihydroxy-13α-[[(2R,3S)-2-hydroxy-3-phenyl-3-[[(2E)-3-phenylprop-2-enoyl]amino]propanoyl]oxy]-9-oxo-5β,20-epoxytax-11-en-2α-yl benzoate; N-Cinnamoyl-N-debenzoylpaclitaxel; Paclitaxel Impurity O; Benzenepropanoic acid, α-hydroxy-β-[[(2E)-1-oxo-3-phenyl-2-propen-1-yl]amino]-, (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-6,12b-bis(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,11-dihydroxy-4a,8,13,13-tetramethyl-5-oxo-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl ester, (αR,βS)-; (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-6,12b-Bis(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,11-dihydroxy-4a,8,13,13-tetramethyl-5-oxo-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl (αR,βS)-α-hydroxy-β-[[(2E)-1-oxo-3-phenyl-2-propen-1-yl]amino]benzenepropanoate; Benzenepropanoic acid, α-hydroxy-β-[[(2E)-1-oxo-3-phenyl-2-propenyl]amino]-, (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-6,12b-bis(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,11-dihydroxy-4a,8,13,13-tetramethyl-5-oxo-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl ester, (αR,βS)-. Grades: ≥95%. CAS No. 219783-77-4. Molecular formula: C49H53NO14. Mole we | |
| Paclitaxel EP Impurity P | Paclitaxel EP Impurity P is an impurity of Paclitaxel, which is a mitotic inhibitor used in cancer chemotherapy. Alternative Names: 4,10β-Bis(acetyloxy)-1,7β-dihydroxy-13α-[[(2R,3S)-2-hydroxy-3-phenyl-3-(2-phenylacetamido)propanoyl]oxy]-9-oxo-5β,20-epoxytax-11-en-2α-yl benzoate; N-Debenzoyl-N-(phenylacetyl)paclitaxel; Benzenepropanoic acid, α-hydroxy-β-[(phenylacetyl)amino]-, (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-6,12b-bis(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,11-dihydroxy-4a,8,13,13-tetramethyl-5-oxo-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl ester, (αR,βS)-; (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-6,12b-Bis(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,11-dihydroxy-4a,8,13,13-tetramethyl-5-oxo-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl (αR,βS)-α-hydroxy-β-[(phenylacetyl)amino]benzenepropanoate; Benzenepropanoic acid, α-hydroxy-β-[(phenylacetyl)amino]-, 6,12b-bis(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,11-dihydroxy-4a,8,13,13-tetramethyl-5-oxo-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl ester, [2aR-[2aα,4β,4aβ,6β,9α(αR*,βS*),11α,12α,12aα,12bα]]-; Taxol F; N-Debenzoyl-N-phenylacetyl taxol; Paclitaxel Benzyl analog; Baccatin III 13-ester with (2R,3S)-2-hydro | |
| Paclitaxel EP Impurity Q | Paclitaxel EP Impurity Q is an impurity of Paclitaxel, which is a mitotic inhibitor used in cancer chemotherapy. Alternative Names: 4,10β-Bis(acetyloxy)-13α-[[(2R,3S)-3-[[(3E)-hex-3-enoyl]amino]-2-hydroxy-3-phenylpropanoyl]oxy]-1,7β-dihydroxy-9-oxo-5β,20-epoxytax-11-en-2α-yl benzoate; N-Debenzoyl-N-[(3E)-hex-3-enoyl]paclitaxel; Paclitaxel Impurity Q; Benzenepropanoic acid, α-hydroxy-β-[[(3E)-1-oxo-3-hexen-1-yl]amino]-, (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-6,12b-bis(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,11-dihydroxy-4a,8,13,13-tetramethyl-5-oxo-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl ester, (αR,βS)-; (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-6,12b-Bis(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,11-dihydroxy-4a,8,13,13-tetramethyl-5-oxo-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl (αR,βS)-α-hydroxy-β-[[(3E)-1-oxo-3-hexen-1-yl]amino]benzenepropanoate; 3'',4''-Dehydropaclitaxel C. Grades: ≥95%. CAS No. 2243233-98-7. Molecular formula: C46H55NO14. Mole weight: 845.95. | |
| Paclitaxel EP Impurity R | Paclitaxel EP Impurity R is an impurity of Paclitaxel, which is a mitotic inhibitor used in cancer chemotherapy. Alternative Names: 4,10β-Bis(acetyloxy)-1,7β-dihydroxy-13α-[[(2R,3S)-2-hydroxy-3-[[(2S)-2-methylbutanoyl]amino]-3-phenylpropanoyl]oxy]-9-oxo-5β,20-epoxytax-11-en-2α-yl benzoate; N-Debenzoyl-N-[(2S)-2-methylbutanoyl]paclitaxel; Taxol E; Paclitaxel Impurity R; Benzenepropanoic acid, α-hydroxy-β-[[(2S)-2-methyl-1-oxobutyl]amino]-, (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-6,12b-bis(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,11-dihydroxy-4a,8,13,13-tetramethyl-5-oxo-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl ester, (αR,βS)-; (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-6,12b-Bis(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,11-dihydroxy-4a,8,13,13-tetramethyl-5-oxo-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl (αR,βS)-α-hydroxy-β-[[(2S)-2-methyl-1-oxobutyl]amino]benzenepropanoate; Benzenepropanoic acid, α-hydroxy-β-[(2-methyl-1-oxobutyl)amino]-, 6,12b-bis(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,11-dihydroxy-4a,8,13,13-tetramethyl-5-oxo-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl ester, [2aR-[2aα,4β,4aβ,6β,9α[αR*,βS*(S*)],11α,12α,12aα,12bα]]-. Grades: ≥95%. CAS No. | |
| Paclitaxel Oxetane Ring-Opened 3-Acetyl 4-Benzoyl Impurity | Paclitaxel Oxetane Ring-Opened 3-Acetyl 4-Benzoyl Impurity is an impurity of Paclitaxel, which is a mitotic inhibitor used in cancer chemotherapy. Alternative Names: Benzenepropanoic acid, β-(benzoylamino)-α-hydroxy-, (1S,3S,4S,4aR,5S,6S,8S,11R,12aS)-3,11-bis(acetyloxy)-4-[(benzoyloxy)methyl]-1,2,3,4,4a,5,6,7,8,11,12,12a-dodecahydro-1,4,5,6-tetrahydroxy-9,12a,13,13-tetramethyl-12-oxo-6,10-methanobenzocyclodecen-8-yl ester, (αR,βS)-; (1S,3S,4S,4aR,5S,6S,8S,11R,12aS)-3,11-Bis(acetyloxy)-4-[(benzoyloxy)methyl]-1,2,3,4,4a,5,6,7,8,11,12,12a-dodecahydro-1,4,5,6-tetrahydroxy-9,12a,13,13-tetramethyl-12-oxo-6,10-methanobenzocyclodecen-8-yl (αR,βS)-β-(benzoylamino)-α-hydroxybenzenepropanoate; β-(Benzoylamino)-α-hydroxybenzenepropanoic acid (αR,βS)-(1S,3S,4S,4aR,5S,6S,8S,11R,12aS)-3,11-bis(acetyloxy)-4-[(benzoyloxy)methyl]-1,2,3,4,4a,5,6,7,8,11,12,12a-dodecahydro-1,4,5,6-tetrahydroxy-9,12a,13,13-tetramethyl-12-oxo-6,10-methanobenzocyclodecen-8-yl ester; Paclitaxel EP Impurity M (5S-isomer); Paclitaxel Oxetane ring opened, acetyl and benzoyl migrated; (1S,2S,3R,4S,5S,7S,8S,10R,13S)-5,10-diacetyloxy-1,2,4,7-tetrahydroxy-8,12,15,15-tetramethyl-9-oxo-4-(phenylcarbonyloxymethyl)tricyclo[9.3.1.03,8]pentadec-11-en-13-yl (2R,3S)-2-hydroxy-3-phenyl-3-(phenylcarbonylamino)propanoate. Grades: ≥95%. CAS No. 932042-85-8. Molecular form | |
| Pacritinib | Pacritinib is an orally bioavailable and ATP-competitive inhibitor of JAK2 (IC50 = 23 nM), and also inhibits FLT3 (IC50 = 22 nM). It suppresses proliferation in cells carrying the JAK2V617F mutation. Uses: For research used only. Alternative Names: SB1518; SB-1518. Grades: >98%. CAS No. 937272-79-2. Molecular formula: C28H32N4O3. Mole weight: 472.589. | |
| PAFAH1b2/3-IN-P11 | P11 is an inhibitor of platelet-activating factor acetylhydrolase (PAF-AH) 1b2 and 1b3. At 10 μM, it has been shown to impair Neuro2a and PC3 tumor cell survival. Alternative Names: (2S,6S)-6-(4-Tert-butylphenyl)-2-(4-methylphenyl)-1-(4-methylphenyl)sulfonyl-3,6-dihydro-2H-pyridine-5-carboxylic acid. Grades: ≥98%. CAS No. 942285-55-4. Molecular formula: C30H33NO4S. Mole weight: 503.7. | |
| PA Janelia Fluor 549, SE | PA Janelia Fluor 549, SE is a photoactivatable and cell-permeable yellow fluorescent dye. It is suitable for single molecule tracking and super resolution microscopy in live cells. Alternative Names: 2,5-Dioxo-1-pyrrolidinyl 3',6'-di-1-azetidinyl-2-diazo-2,3-dihydro-3-oxospiro[1H-indene-1,9'-[9H]xanthene]-6-carboxylate. CAS No. 1811539-42-0. Molecular formula: C32H25N5O6. Mole weight: 575.58. | |
| Palbociclib HCl | Palbociclib, also known as PD0332991, is an orally available pyridopyrimidine-derived cyclin-dependent kinase (CDK) inhibitor with potential antineoplastic activity. PD-0332991 selectively inhibits cyclin-dependent kinases (particularly Cdk4 / cyclin D1 kinase), which may inhibit retinoblastoma (Rb) protein phosphorylation; inhibition of Rb phosphorylation prevents Rb-positive tumor cells from entering the S phase of the cell cycle (arrest in the G1 phase), resulting in suppression of DNA replication and decreased tumor cell proliferation. PD 0332991 is a highly specific inhibitor of cyclin-dependent kinase 4 (Cdk4) (IC50=0.011 μmol/L) and Cdk6 (IC50=0.016 μmol/L), having no activity against a panel of 36 additional protein kinases. Alternative Names: PD 0332991; PD 332991; PD0332991; PD-0332991; Palbociclib hydrochloride. Grades: >98%. CAS No. 827022-32-2. Molecular formula: C24H29N7O2.HCl. Mole weight: 483.99. | |
| Palbociclib Impurity 67 | Palbociclib Impurity 67 is an impurity of Palbociclib, a medication for the treatment of HR-positive and HER2-negative breast cancer. It is a selective inhibitor of the cyclin-dependent kinases CDK4 and CDK6. CAS No. 2242625-36-9. Molecular formula: C13H16ClN3O2. Mole weight: 281.74. | |
| Palbociclib Impurity P | An impurity of Palbociclib which is a drug for the treatment of ER-positive and HER2-negative breast cancer. Grades: ≥95%. Molecular formula: C41H54BrN11O5. Mole weight: 860.86. | |
| Paliperidone | An atypical antipsychotic for the treatment of mental disorders such as schizophrenia and schizoaffective disorder. Alternative Names: 9-Hydroxyrisperidone; Invega; Paliperidona; 3-[2-[4-(6-Fluoro-1,2-benzisoxazol-3-yl)-1-piperidinyl]ethyl]-6,7,8,9-tetrahydro-9-hydroxy-2-methyl-4H-pyrido[1,2-a]pyrimidin-4-one; Invega; Paliperidone; R 76477; RO 76477. Grades: ≥98%. CAS No. 144598-75-4. Molecular formula: C23H27FN4O3. Mole weight: 426.48. | |
| Paliperidone hydroxybenzoyl analog | An impurity of Paliperidone which is an active metabolite of RISPERIDONE and used as a second generation (atypical) antipsychotic agent. Alternative Names: Paliperidone 2-Hydroxybenzoyl Impurity; 3-[2-[4-(4-Fluoro-2-hydroxybenzoyl)-1-piperidinyl]ethyl]-6,7,8,9-tetrahydro-9-hydroxy-2-methyl-4H-pyrido[1,2-a]pyrimidin-4-one ;Paliperidone Impurity 4. Grades: > 95%. CAS No. 152542-03-5. Molecular formula: C23H28FN3O4. Mole weight: 429.5. | |
| Palisandin | Palisandin is a component used in perfume. Alternative Names: Cyclododecane, methoxy-; Methoxycyclododecane; Cyclododecyl methyl ether. CAS No. 2986-54-1. Molecular formula: C13H26O. Mole weight: 198.34. | |
| Palivizumab | Palivizumab is a humanized monoclonal antibody directed against the RSV fusion (F) protein. Palivizumab is used to prevent pediatric respiratory tract infections. Alternative Names: MEDI 493. Grades: 95%. CAS No. 188039-54-5. | |
| Palladium | Palladium on carbon, often referred to as Pd/C, is a form of palladium used as a catalyst. The metal is supported on activated carbon in order to maximize its surface area and activity. Uses: Among the platinum group metals, palladium is the least noble metal, exhibiting greater reactivity than other metals of the group. the metal forms mostly bivalent compounds, although a small number of tetravalent and a fewer trivalent compounds are known. palladium exhibits a strong tendency to form complexes, most of which are four-coordinated square planar complexes of the metal in +2 oxidation. Alternative Names: Palladium (powder),Palladium black,Palladium element. Grades: 95%. CAS No. 7440-5-3. Molecular formula: Pd. Mole weight: 106.42000. | |
| palladium acetate | palladium acetate. Grades: 95%. CAS No. 19807-27-3. Molecular formula: C2H4O2?xPd. Mole weight: 224.507. | |
| Palladium,bis[4-[bis(1,1-dimethylethyl)phosphino-kP]-N,N-dimethylbenzenamine]dichloro-, (SP-4-1)- | Application Guide for Palladium Catalyzed Cross-Coupling Reactions Higly active, air-stable catalyst for Suzuki-Miyaura cross-coupling with aryl halides including 5- and 6-membered heteroaryl chlorides. Alternative Names: (A-taPhos)2PdCl2,Pd(amphos)Cl2. CAS No. 887919-35-9. Molecular formula: C32H56 Cl2 N2 P2 Pd. Mole weight: 708.07. | |
| Palladium bromide | Palladium(II) bromide (PdBr2) has been used as a source of Pd(0) precatalyst in various coupling reactions. It was also employed as catalyst for the carbonylative Heck coupling reaction of aryl bromides and vinyl ethers. Alternative Names: Palladium bromide (PdBr2); Palladium(II) bromide; Palladium dibromide. Grades: ≥ 98%. CAS No. 13444-94-5. Molecular formula: PdBr2. Mole weight: 266.23. | |
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