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 | |
|---|---|---|
| PHM-27 (human) | PHM-27 (human) is an endogenous peptide analog of human prepro-VIP and potent agonist for the human calcitonin receptor. Synonyms: PHM, Human; PHI Human; Peptide Histidine Methionine, Human; His-Ala-Asp-Gly-Val-Phe-Thr-Ser-Asp-Phe-Ser-Lys-Leu-Leu-Gly-Gln-Leu-Ser-Ala-Lys-Lys-Tyr-Leu-Glu-Ser-Leu-Met-NH2. Grades: 98%. CAS No. 87403-73-4. Molecular formula: C135H214N34O40S. Mole weight: 2985.41. |  |
| Phosphamide Mustard | Phosphamide Mustard is a cytotoxic metabolite of Cyclophosphamide. Synonyms: N,N-Bis(2-chloroethyl)phosphorodiamidic Acid Cyclohexylamine Salt; NSC 69945. Grades: > 95%. CAS No. 1566-15-0. Molecular formula: C10H24N3Cl2O2P. Mole weight: 320.2. | |
| PHTPP | PHTPP, a pyrazolo[1,5-α]pyrimidine-based ligand, is a selective estrogen ERβ receptor antagonist that displays 36-fold selectivity over ER&alpha. This compound has been used to selectively target ERβ in the study of the opposing effects of hormone therapy on tumors expressing either ER subtype. Synonyms: 4-[2-Phenyl-5,7-bis(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-3-yl]phenol. Grades: ≥99% by HPLC. CAS No. 805239-56-9. Molecular formula: C20H11F6N3O. Mole weight: 423.31. | |
| p-Hydroxy-Levomilnacipran Carbamoyl-β-D-glucuronide | P-Hydroxy-Levomilnacipran Carbamoyl-β-D-glucuronide is an impurity of Milnacipran, which is a serotonin-norepinephrine reuptake inhibitor (SNRI) used in the clinical treatment of fibromyalgia. Molecular formula: C22H30N2O10. Mole weight: 482.48. | |
| p-Hydroxy Levomilnacipran Hydrochloride | p-Hydroxy Levomilnacipran Hydrochloride is a derivative of Milnacipran, which is a serotonin-norepinephrine reuptake inhibitor (SNRI) used in the clinical treatment of fibromyalgia. Synonyms: (1R,2S)-2-(Aminomethyl)-N,N-diethyl-1-(4-hydroxyphenyl)-Cyclopropanecarboxamide Monohydrochloride; CS 1714; Cyclopropanecarboxamide, 2-(aminomethyl)-N,N-diethyl-1-(4-hydroxyphenyl)-, hydrochloride (1:1), (1R,2S)-; Cyclopropanecarboxamide, 2-(aminomethyl)-N,N-diethyl-1-(4-hydroxyphenyl)-, monohydrochloride, (1R,2S)-. CAS No. 688320-03-8. Molecular formula: C15H23ClN2O2. Mole weight: 298.81. | |
| 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. Synonyms: [(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. | |
| Phytyl Trimethylhydroquinone Diacetate | 2,3,5-Trimethyl-6-(3,7,11,15-tetramethyl-2-hexadecen-1-yl)-1,4-benzenediol 1,4-Diacetate, is an impurity of Cyanocobalamin, which is a synthetic form of vitamin B12 and used to treat vitamin B12 deficiency. Synonyms: 2,3,5-Trimethyl-6-(3,7,11,15-tetramethyl-2-hexadecen-1-yl)-1,4-benzenediol 1,4-Diacetate. Grades: >90%. CAS No. 85314-71-2. Molecular formula: C33H54O4. Mole weight: 514.78. | |
| PIK 75 hydrochloride | PIK-75 is a p110α inhibitor with IC50 of 5.8 nM (200-fold more potently than p110β), isoform-specific mutants at Ser773, and also potently inhibits DNA-PK with IC50 of 2 nM. Synonyms: PIK 75 hydrochloride; PIK75 hydrochloride; PIK-75 hydrochloride. Grades: >98%. CAS No. 372196-77-5. Molecular formula: C16H14BrN5O4S.HCl. Mole weight: 488.74. | |
| Pilaralisib | Pilaralisib, also known as XL147, is a methylbenzenesulfonamide derivative that reversibly inhibits class I PI3Ks (IC50s = 39, 36, 23, and 383 nM for p110α, δ, γ, and β, respectively), with potential antineoplastic activity. Synonyms: 2-amino-N-(3-(N-(3-((2-chloro-5-methoxyphenyl)amino)quinoxalin-2-yl)sulfamoyl)phenyl)-2-methylpropanamide.; XL147; XL 147; XL-147; SAR245408; SAR-245408; SAR 245408; Pilaralisib. CAS No. 934526-89-3. Molecular formula: C25H25ClN6O4S. Mole weight: 541.02. | |
| Pimavanserin | Pimavanserin is a potent and selective 5-HT2A receptor inverse agonist used in the treatment of Parkinson's disease psychosis. Uses: Drug used in the treatment of parkinson's disease psychosis. Synonyms: ACP-103; AC-5273; ACP 103; AC 5273; ACP103; AC5273;1-(4-Fluorobenzyl)-3-(4-isobutoxybenzyl)-1-(1-methylpiperidin-4-yl)urea. Grades: ≥95%. CAS No. 706779-91-1. Molecular formula: C25H34FN3O2. Mole weight: 427.55. | |
| Pimavanserin tartrate | Pimavanserin is a potent and selective serotonin 5-HT2A inverse agonist. It has been used as an atypical antipsychotic in the treatment of psychosis associated with Parkinson's disease. Uses: Antiparkinson agents. Synonyms: ACP-103; Nuplazid1-[(4-fluorophenyl)methyl]-1-(1-methylpiperidin-4-yl)-3-[[4-(2-methylpropoxy)phenyl]methyl]urea tartrate. CAS No. 706782-28-7. Molecular formula: C50H68F2N6O4·C4H6O6. Mole weight: 1005.2. | |
| Pimobendan | Pimobendan is both a calcium sensitizer and a selective inhibitor of phosphodiesterase III (PDE3) with positive inotropic and vasodilator effects. Uses: Phosphodiesterase inhibitors. Synonyms: Alprostadil;UD-CG115; UD CG115; UD-CG 115; UD-CG-115; Pimobendan; pimobendane. Trade name: Vetmedin and Acardi. Grades: >98%. CAS No. 74150-27-9. Molecular formula: C19H18N4O2. Mole weight: 334.37. | |
| Pioglitazone | Pioglitazone is a PPAR agonist that exhibits antidiabetic activity in patients with type 2 diabetes mellitus. It has no effect on type 1 diabetes. Synonyms: 5-[[4-[2-(5-ethylpyridin-2-yl)ethoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione. Grades: >98%. CAS No. 111025-46-8. Molecular formula: C19H20N2O3S. Mole weight: 356.44. | |
| Piperacillin EP Impurity C | An impurity of Piperacillin which is a semisynthetic, broad-spectrum antibacterial agent and works by blocking the bacteria's cell wall growth. Synonyms: Penilloic acids of piperacillin; Monodecarboxy Piperacilloic Acid. Grades: > 95%. CAS No. 64817-23-8. Molecular formula: C22H29N5O6S. Mole weight: 491.57. | |
| Piperacillin Thiazolamide Dimer | Piperacillin Thiazolamide Dimer is a derivative of Piperacillin, which is a broad spectrum semi-synthetic antibiotic related to Penicillin. Synonyms: (2R,4S)-2-[(R)-Carboxy{[(2R)-2-{[(4-ethyl-2,3-dioxo-1-piperazinyl)carbonyl]amino}-2-phenylacetyl]amino}methyl]-3-({(2R,4S)-2-[(R)-carboxy{[(2R)-2-{[(4-ethyl-2,3-dioxo-1-piperazinyl)carbonyl]amino}-2-phenylacetyl]amino}methyl]-5,5-dimethyl-1,3-thiazolidin-4-yl}carbonyl)-5,5-dimethyl-1,3-thiazolidine-4-carboxylic acid; 2-Thiazolidineacetic acid, 4-carboxy-3-[[(2R,4S)-2-[(R)-carboxy[[(2R)-2-[[(4-ethyl-2,3-dioxo-1-piperazinyl)carbonyl]amino]-2-phenylacetyl]amino]methyl]-5,5-dimethyl-4-thiazolidinyl]carbonyl]-α-[[(2R)-2-[[(4-ethyl-2,3-dioxo-1-piperazinyl)carbonyl]amino]-2-phenylacetyl]amino]-5,5-dimethyl-, (αR,2R,4S)-. Molecular formula: C46H56N10O15S2. Mole weight: 1053.12. | |
| Piperacillinylamplicillin (Open Ring) Disodium Salt | Piperacillinylamplicillin (Open Ring) Disodium Salt is an impurity of Piperacillin, which is a broad-spectrum semi-synthetic antibiotic related to Penicillin. Synonyms: (2S,5R,6R)-6-((2R)-2-(2-((4S)-4-Carboxy-5,5-dimethylthiazolidin-2-yl)-2-((R)-2-(4-ethyl-2,3-dioxopiperazine-1-carboxamido)-2-phenylacetamido)acetamido)-2-phenylacetamido)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic Acid Disodium Salt. Molecular formula: C39H44N8Na2O11S2. Mole weight: 910.92. | |
| Piperacillinylamplicillin (Open Ring) Triethylamine Salt | Piperacillinylamplicillin (Open Ring) Triethylamine Salt is an impurity of Piperacillin, which is a broad-spectrum semi-synthetic antibiotic related to Penicillin. Synonyms: 4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 6-[[(2R)-2-[[2-[(4S)-4-carboxy-5,5-dimethyl-2-thiazolidinyl]-2-[[(2R)-2-[[(4-ethyl-2,3-dioxo-1-piperazinyl)carbonyl]amino]-2-phenylacetyl]amino]acetyl]amino]-2-phenylacetyl]amino]-3,3-dimethyl-7-oxo-, (2S,5R,6R)-, compd. with N,N-diethylethanamine (1:1); (2S,5R,6R)-6-({(2R)-2-[([(4S)-4-Carboxy-5,5-dimethyl-1,3-thiazolidin-2-yl]{[(2R)-2-{[(4-ethyl-2,3-dioxo-1-piperazinyl)carbonyl]amino}-2-phenylacetyl]amino}acetyl)amino]-2-phenylacetyl}amino)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid N,N-diethylethanamine (1:1). Molecular formula: C39H46N8O11S2.C6H15N. Mole weight: 968.15. | |
| Piperacilloic Acid | An impurity of Piperacillin which is a semisynthetic, broad-spectrum antibacterial agent and works by blocking the bacteria's cell wall growth. Synonyms: Hydrolyzed Piperacillin; Piperacillin EP Impurity B. CAS No. 64817-22-7. Molecular formula: C23H29N5O8S. Mole weight: 535.57. | |
| Piperacilloic Acid-Piperacillin Dimer Disodium Salt | Piperacilloic Acid-Piperacillin Dimer Disodium Salt is an impurity of Piperacillin, which is a broad-spectrum semi-synthetic antibiotic related to Penicillin. Synonyms: (2R,4S)-2-((R)-carboxylato((R)-2-(4-ethyl-2,3-dioxopiperazine-1-carboxamido)-2-phenylacetamido)methyl)-3-((2S,5R,6R)-6-((R)-2-(4-ethyl-2,3-dioxopiperazine-1-carboxamido)-2-phenylacetamido)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carbonyl)-5,5-dimethylthiazolidine-4-carboxylate disodium salt. Molecular formula: C46H52N10Na2O14S2. Mole weight: 1079.07. | |
| Piperacilloic Acid Pyruvic Urea | Piperacilloic Acid Pyruvic Urea is an impurity of Piperacillin, which is a broad-spectrum semi-synthetic antibiotic related to Penicillin. Synonyms: (9R,12R)-12-[(2R,4S)-4-Carboxy-5,5-dimethyl-1,3-thiazolidin-2-yl]-3-ethyl-2,7,10-trioxo-9-phenyl-3,6,8,11-tetraazatridecane-1,13-dioic acid; 3,6,8,11-Tetraazatridecane-1,13-dioic acid, 12-[(2R,4S)-4-carboxy-5,5-dimethyl-2-thiazolidinyl]-3-ethyl-2,7,10-trioxo-9-phenyl-, (9R,12R)-; (9R,12R)-12-((2R,4S)-4-carboxy-5,5-dimethylthiazolidin-2-yl)-3-ethyl-2,7,10-trioxo-9-phenyl-3,6,8,11-tetraazatridecanedioic acid. Molecular formula: C23H31N5O9S. Mole weight: 553.58. | |
| piperazine-1,4-diylbis(cyclopropylmethanone) | piperazine-1,4-diylbis(cyclopropylmethanone) is an impurity of olaparib, which selectively binds and inhibits PARP, inhibiting PARP-mediated repair of single-strand DNA breaks. Synonyms: 1, 4-Piperazinediylbis (cyclopropylmethanone). CAS No. 458535-34-7. Molecular formula: C12H18N2O2. Mole weight: 222.28. | |
| Piperazinedione-carbonyl D-Phenyl-glycylampicillin Potassium Salt | Piperazinedione-carbonyl D-Phenyl-glycylampicillin Potassium Salt is an impurity of Piperacillin, which is a broad-spectrum semi-synthetic antibiotic related to Penicillin. Synonyms: (2S,5R,6R)-6-((R)-2-((R)-2-(4-Ethyl-2,3-dioxopiperazine-1-carboxamido)-2-phenylacetamido)-2-phenylacetamido)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic Acid Potassium Salt; Potassium (2S,5R,6R)-6-{[(2R)-2-{[(2R)-2-{[(4-ethyl-2,3-dioxo-1-piperazinyl)carbonyl]amino}-2-phenylacetyl]amino}-2-phenylacetyl]amino}-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate; 4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 6-[[(2R)-2-[[(2R)-2-[[(4-ethyl-2,3-dioxo-1-piperazinyl)carbonyl]amino]-2-phenylacetyl]amino]-2-phenylacetyl]amino]-3,3-dimethyl-7-oxo-, potassium salt, (2S,5R,6R)- (1:1). Grades: 97%. Molecular formula: C31H33KN6O8S. Mole weight: 688.79. | |
| Piperazinedione-carbonyl D-Phenylglycyl-glycine | Piperazinedione-carbonyl D-Phenylglycyl-glycine is an impurity of Piperacillin, which is a broad-spectrum semi-synthetic antibiotic related to Penicillin. Synonyms: Piperacillin Impurity 10; Piperacillin EP Impurity J; N-[(2R)-2-{[(4-Ethyl-2,3-dioxo-1-piperazinyl)carbonyl]amino}-2-phenylacetyl]glycine; (R)-(2-(4-ethyl-2,3-dioxopiperazine-1-carboxamido)-2-phenylacetyl)glycine. Grades: 95%. CAS No. 2170771-47-6. Molecular formula: C17H20N4O6. Mole weight: 376.36. | |
| Piperoxane hydrochloride | Piperoxan is an antihistamine drug which is derived from benzodioxan. At first it was investigated by Fourneau as an α-adrenergic-blocking agent, then they found it resistant to histamine-induced bronchospasm in guinea pigs. Uses: Piperoxan is an antihistamine drug. Synonyms: 1-((2,3-Dihydro-1,4-benzodioxin-2-yl)methyl)piperidinium chloride; Piperoxan HCl; F 933 hydrochloride; F933; F-933; F 933; Piperoxane hydrochloride; benodaine. Grades: ≥98%. CAS No. 135-87-5. Molecular formula: C14H20ClNO2. Mole weight: 269.769. | |
| Pitavastatin 3-Ether Glucuronide | Pitavastatin 3-Ether Glucuronide is one of pitavastatin metabolites. Pitavastatin, also called as itavastatin, is a potent HMG-CoA reductase inhibitor. And studies showed that pitavastatin inhibited the activity of Rho-kinase depending on the inactivation of Rho by inhibiting the mevalonate pathway. Synonyms: β-D-Glucopyranosiduronic acid, (1R,3S,4E)-1-(carboxymethyl)-5-[2-cyclopropyl-4-(4-fluorophenyl)-3-quinolinyl]-3-hydroxy-4-penten-1-yl; (1R,3S,4E)-1-(Carboxymethyl)-5-[2-cyclopropyl-4-(4-fluorophenyl)-3-quinolinyl]-3-hydroxy-4-penten-1-yl β-D-Glucopyranosiduronic Acid; (2R,4S,5E)-1-Carboxy-6-[2-cyclopropyl-4-(4-fluorophenyl)-3-quinolinyl]-4-hydroxy-5-hexen-2-yl β-D-glucopyranosiduronic acid. Grades: ≥95%. CAS No. 224320-11-0. Molecular formula: C31H32FNO10. Mole weight: 597.58. | |
| Pivampicillin | Pivampicillin, an ester that hydrolyzes to ampicillin in vivo, is a semi-synthetic antibiotic. Synonyms: 4-thia-1-azabicyclo(3.2.0)heptane-2-carboxylicacid,6-(2-amino-2-phenylacetami; ampicillinpivaloyloxymethylester; hydroxymethylester,pivalate(ester),d-(-)-do)-3-dimethyl-7-oxo-; mk191; pivaloylampicillin; pivaloyloxymethylampicillinate; PIVAMPICILLIN; PIVAPICILL. Grades: > 95%. CAS No. 33817-20-8. Molecular formula: C22H29N3O6S. Mole weight: 463.56. | |
| Pivampicillin Hydrochloride | Pivampicillin, an ester that hydrolyzes to ampicillin in vivo, is a semi-synthetic antibiotic. Uses: Anti-bacterial agents. Synonyms: (2S,5R,6R)-6-[[(2R)-2-Amino-2-phenylacetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic Acid (2,2-Dimethyl-1-oxopropoxy)methyl Ester Hydrochloride; Alphacilina; Ampicillin Pivaloxyoxymethyl Ester Hydrochloride; Berocillin; Centurina; Diancina; Inacilin; Maxifen; Pivaloyloxymethyl D-(-)-α-Aminophenylacetamidopenicillanate Hydrochloride; Pivatil; Pondocil; Pondocillin; Pondocillina; Sanguicillin; Alphacilina; Diancina; pivampicillin,hydrochloride; ((R)-amino-phenyl-methyl)-penicillin 2,2-dimethyl-propionyloxymethyl ester,hydrochloride; Pivampicillin Hydrochloride; Alphacillin; Sanguicillin; Devonium; Diancina; Serra Pamies Brand of Pivampicillin Hydrochloride; Pivampicillin Monohydrochloride; Leo Brand of Pivampicillin; Monohydrochloride, Pivampicillin. Grades: 97%. CAS No. 26309-95-5. Molecular formula: C22H30ClN3O6S. Mole weight: 500.01. | |
| Pivmecillinam Hydrochloride | Pivmecillinam Hydrochloride is the hydrochloride salt of Pivmecillinam, which is an orally active prodrug of the broad-spectrum penicillin antibiotic Mecillinam. Pivmecillinam is only thought to be active against Gram-negative bacteria and is mainly used to treat lower urinary tract infections. Uses: Anti-bacterial agents. Synonyms: (2S,5R,6R)-6-[[(Hexahydro-1H-azepin-1-yl)methylene]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic Acid (2,2-Dimethyl-1-oxopropoxy)methyl Ester Hydrochloride; pivmecillinam hydrochloride; 2-Pyrrolidinecarboxamide,1-(2,2-dimethyl-1-oxopropyl)-N-methyl; Piv-DL-Pro-NHMe; Amdinocillin Pivoxil; FL 1039; FL-1039; FL1039; Hydrochloride, Pivmecillinam. Grades: ≥95%. CAS No. 32887-03-9. Molecular formula: C21H34ClN3O5S. Mole weight: 476.03. | |
| PKG Drug G1 | PKG drug G1 is an activator of protein kinase GIα (PKGIα). It induces vasodilation and blood pressure reduction through the C42 PKG Iα independent mechanism. Synonyms: Thiourea Deriv. 8; BDBM6641; CHEMBL141962; ZPA70378; HY-112197. Grades: 98%. CAS No. 374703-78-3. Molecular formula: C13H11N3OS. Mole weight: 257.31. | |
| PKR-IN-1 | Activator of pyruvate kinase isoenzyme M2 (PKM2), an enzyme involved in glycolysis. Since all tumor cells exclusively express the embryonic M2 isoform of PK, it is hypothesized that PKM2 is a potential target for cancer therapy. Modulation of PKM2 might also be effective in the treatment of obesity, diabetes, autoimmune conditions, and antiproliferation-dependent diseases. Synonyms: PKR-IN-1; PKM2 activator 1020; PKM2 activator; Mitapivat. Grades: >98%. CAS No. 1260075-17-9. Molecular formula: C24H26N4O3S. Mole weight: 450.55. | |
| PL-A' with PL-AS' | It is an impurity of paricalcitol, an analogue of vitamin D2. Paricalcitol is a medication used for the treatment of secondary hyperparathyroidism. Synonyms: PL-A':(1R,3aR,7aR)-1-((2R,5R,E)-6-hydroxy-5,6-dimethylhept-3-en-2-yl)-7a-methyloctahydro-4H-inden-4-one PL-AS':(1R,3aR,7aR)-1-((2R,5R,Z)-6-hydroxy-5,6-dimethylhept-3-en-2-yl)-7a-methyloctahydro-4H-inden-4-one. CAS No. 139238-89-4. | |
| Plecanatide | Plecanatide, also called Trulance, a synthetic analogue of uroguanylin, is a guanylate cyclase-C (GCC) agonist being developed by Synergy Pharmaceuticals for the treatment of gastrointestinal disorders, such as chronic idiopathic constipation (CIC) and irritable bowel syndrome with constipation (IBS-C). In January 2017, an oral formulation of plecanatide received its first global approval in the USA for the treatment of adult patients with CIC. Besides, Plecanatide is undergoing phase III investigation in IBS-C. It had also undergone preclinical investigations in inflammatory bowel disease (IBD) and ulcerative colitis; however, development in these indications has been discontinued. Uses: Guanylyl cyclase c agonists; gastrointestinal agents. Synonyms: L-Leucine, L-asparaginyl-L-α-aspartyl-L-α-glutamyl-L-cysteinyl-L-α-glutamyl-L-leucyl-L-cysteinyl-L-valyl-L-asparaginyl-L-valyl-L-alanyl-L-cysteinyl-L-threonylglycyl-L-cysteinyl-, cyclic (4?12)?,?(7?15)?-bis(disulfide); 105: PN: WO2012037380 SEQID: 105 claimed protein; 1: PN: US20100152118 SEQID: 1 claimed protein; 1: PN: WO2008151257 SEQID: 1 claimed protein; 1: PN: WO2010065751 SEQID: 1 claimed protein; 1: PN: WO2011069038 SEQID: 1 claimed sequence; 1: PN: WO2012037380 SEQID: 1 claimed protein; 1: PN: WO2014131024 SEQID: 1 claimed protein; 1: PN: WO2015054500 SEQID: 1 claimed protein; 1: PN: WO2015054649 SEQID: 1 claimed protein; 20: PN: WO02078683 SEQID: 20 claimed protein; 78: PN: WO2010065751 SEQID: 105 claimed protein; 7: PN: WO2015054500 SEQID: 105 claimed protein; 8: PN: WO2015054500 SEQID: 106 claimed protein; 9: PN: WO2015054500 SEQID: 107 claimed protein; SP 304; Trulance. CAS No. 467426-54-6. Molecular formula: C65H104N18O26S4. Mole weight: 1681.89. | |
| Pleconaril | Pleconaril is a capsid function inhibitor which targets a conserved hydrophobic pocket of a major viral capsid protein called VP-1. Pleconaril inhibits attachment and virus uncoating. Uses: Picornavirus replication inhibitor. antiviral. Synonyms: SR-263843; SR-63843; VP-63843; Win-63843; SR263843; SR63843; VP63843; Win63843; SR 263843; SR 63843; VP 63843; Win 63843; Pleconaril, Picovir. 3-[3,5-dimethyl-4-[3-(3-methyl-1,2-oxazol-5-yl)propoxy]phenyl]-5-(trifluoromethyl)-1,2,4-oxadiazole3-(3,5-dimethyl-4((3-(3-methyl-5-isoxazolyl)propyl)phenyl)-5-trifluoromethyl)-1,2,4-oxadiazolePicovirpleconaril. Grades: 0.9996. CAS No. 153168-05-9. Molecular formula: C18H18F3N3O3. Mole weight: 381.35. | |
| Plerixafor Hexatrifluoroacetamide | An impurity of Plerixafor which is an antagonist of the CXCR4 chemokine receptor. Synonyms: 1,1'-[1,4-Phenylenebis(methylene)]bis-trifluoroyl-1,4,8,11-tetraazacyclotetradecane. CAS No. 406939-93-3. Molecular formula: C40H48F18N8O6. Mole weight: 1078.83. | |
| Plerixafor Impurity I | An impurity of Plerixafor which is a chemokine receptor antagonist for CXCR4 and CXCL12-mediated chemotaxis with IC50 of 44 nM and 5.7 nM, respectively. Synonyms: N-(4-Hydroxymethylbenzyl) Cyclam; 4-(1,4,8,11-Tetraazacyclotetradec-1-ylmethyl)-Benzenemethanol. Grades: > 95%. CAS No. 176252-20-3. Molecular formula: C18H32N4O. Mole weight: 320.48. | |
| Plerixafor Impurity III | Plerixafor Impurity III is an impurity of Plerixafor, an immunostimulant indicated in combination with G-CSF to mobilize hematopoietic stem cells to the peripheral blood for collection and subsequent autologous transplantation in patients with NHL and MM. Synonyms: 1,11-Bis(4-((1,4,8,11-tetraazacyclotetradecan-1-yl)methyl)benzyl)-1,4,8,11-tetraazacyclotetradecane. CAS No. 771464-86-9. Molecular formula: C46H84N12. Mole weight: 805.24. | |
| Pleuromutilin 22-Mesylate | Pleuromutilin 22-Mesylate is a derivative of Pleuromutilin, which is an antibiotic produced by the basidiomycetes Pleurotus mutilus and used for the synthesis of Retapamulin. Synonyms: [3aS-(3aα, 4β, 5α, 6α, 8β, 9α, 9aβ, 10S*)]-6-Ethenyldecahydro-5-hydroxy-4, 6, 9, 10-tetramethyl-1-oxo-3a, 9-propano-3aH-cyclopentacycloocten-8-yl Ester [(Methylsulfonyl)oxy]acetic Acid; 3a,9-Propano-3aH-cyclopentacyclooctene, acetic acid deriv; pleuromutilin methanesulfonate; pleuromutilin mesylate; PLM-mesylate; 2-[(Methylsulfonyl)oxy]acetic acid (3aS,4R,5S,6S,8R,9R,9aR,10R)-6-ethenyldecahydro-5-hydroxy-4,6,9,10-tetramethyl-1-oxo-3a,9-propano-3aH-cyclopentacycloocten-8-yl ester. Grades: ≥95%. CAS No. 60924-38-1. Molecular formula: C23H36O7S. Mole weight: 456.59. | |
| Plitidepsin | Plitidepsin is a cyclic depsipeptide isolated from the marine tunicate Aplidium albicans. Plitidepsin shows potent anticancer activity against a large variety of cultured human cancer cells, inducing apoptosis by triggering mitochondrial cytochrome c release, initiating the Fas/DC95, JNK pathway and activating caspase 3 activation. This agent also inhibits elongation factor 1-a, thereby interfering with protein synthesis, and induces G1 arrest and G2 blockade, thereby inhibiting tumor cell growth. Synonyms: aplidin; aplidine; plitidepsin; dehydrodidemnin B. Grades: >98%. CAS No. 137219-37-5. Molecular formula: C57H87N7O15. Mole weight: 1110.34. | |
| PLX-647 | PLX-647 is PLX647 is a potent inhibitors of both FMS and KIT that show strong selectivity compared with other kinases. In the in vitro enzymatic assay, PLX647 inhibits FMS with IC50 = 0.028μM and KIT with IC50 = 0.016 μM. PLX647 represents a unique class of kinase inhibitors with unique dual FMS and KIT specificity. Synonyms: PLX-647; PLX 647; PLX647. Grades: 0.98. CAS No. 873786-09-5. Molecular formula: C21H17F3N4. Mole weight: 382.39. | |
| p-Methyl Atomoxetine Hydrochloride | p-Methyl Atomoxetine Hydrochloride is an impurity of Atomoxetine, which is a selective norepinephrine (NE) reuptake inhibitor for the treatment of attention-deficit hyperactivity disorder (ADHD). Synonyms: N-Methyl-γ-(4-methylphenoxy)benzenepropanamine Hydrochloride; Atomoxetine Related Compound C Hydrochloride; Atomoxetine EP Impurity C; rac-Atomoxetine EP Impurity C HCl; N-methyl-3-phenyl-3-(p-tolyloxy)propan-1-amine, hydrochloride (1:1); N-Methyl-3-(4-methylphenoxy)-3-phenyl-1-propanamine hydrochloride (1:1); Benzenepropanamine, N-methyl-γ-(4-methylphenoxy)-, hydrochloride (1:1). Grades: ≥90%. CAS No. 873310-31-7. Molecular formula: C17H22ClNO. Mole weight: 291.81. | |
| PMPA sodium salt | PMPA is an inhibitor of glutamate carboxypeptidase 2 (GCP II/N-acetylated a-linked dipeptidase/NAALADase). Synonyms: PMPA tetrasodium. CAS No. 373645-42-2. Molecular formula: C6H7Na4O7P. Mole weight: 314.05. | |
| PMX 205 | PMX 205 is a potent C5a receptor peptide antagonist (IC50 = 31 nM). It is orally active and blocks inflammatory signaling and symptoms in animal models of colitis and allergic asthma. PMX 205 reduces fibrillar amyloid deposits, decreases hyperphosphorylated tau levels and rescues cognitive function in a mouse model of Alzheimer's Disease. Synonyms: PMX-205; Hydrocinnamate. Grades: >98%. CAS No. 514814-49-4. Molecular formula: C45H62N10O6. Mole weight: 839.05. | |
| PMX 53 TFA | PMX 53 is a dual C5aR (CD88) antagonist and Mas-related gene 2 (MrgX2) agonist. It stimulates MrgX2-mediated mast cell degranulation, and also inhibits C5a-induced hypernociception in rats, inhibits lung metastasis in a mouse breast cancer model and reduces atherosclerotic lesions in a mouse model of atherosclerosis. Synonyms: L-Arginine, N-acetyl-L-phenylalanyl-L-ornithyl-L-prolyl-3-cyclohexyl-D-alanyl-L-tryptophyl-, (6?2)-lactam, mono(trifluoroacetate); PMX53 TFA; PMX-53 TFA; PMX 53 Trifluoroacetate; PMX53 Trifluoroacetate; PMX-53 Trifluoroacetate. Grades: ≥95%. CAS No. 852629-87-9. Molecular formula: C49H66F3N11O9. Mole weight: 1010.11. | |
| PND-1186 (VS-4718) | PND-1186 (VS-4718) is a reversible and selective FAK inhibitor with IC50 of 1.5 nM. Phase 1. Synonyms: PND1186; PND 1186; PND1186; SR 2516; SR2516; SR2516; VS4718; VS4718; VS 4718. Grades: >98%. CAS No. 1061353-68-1. Molecular formula: C25H26F3N5O3. Mole weight: 501.5. | |
| PNU-101603 | Orally administered sutezolid is rapidly oxidized in vivo to an active sulfoxide metabolite (PNU-101603), which then undergoes renal excretion. Synonyms: Sutetolid sulfoxide; Acetamide, N-[[(5S)-3-[3-fluoro-4-(1-oxido-4-thiomorpholinyl)phenyl]-2-oxo-5-oxazolidinyl]methyl]-. CAS No. 168828-60-2. Molecular formula: C16H20FN3O4S. Mole weight: 369.41. | |
| PNU 142586 Sodium Salt | PNU 142586 Sodium Salt is an inactive metabolite of Linezolid. Synonyms: N-[4-[(5S)-5-[(Acetylamino)methyl]-2-oxo-3-oxazolidinyl]-2-fluorophenyl]-N-(2-hydroxyethyl)glycine Sodium Salt. Grades: > 95%. Molecular formula: C16H19FN3O6Na. Mole weight: 391.33. | |
| PNU-282987 hydrochloride | PNU-282987 is a highly selective α7 nAChR agonist (Ki = 26 nM) displaying negligible blockade of α1β1γδ and α3β4 nAChRs (IC50 ≥ 60 μM). Found to be inactive against a panel of 32 receptors at 1 μM, except 5-HT3 receptors (Ki = 930 nM). Synonyms: PNU-282987; PNU 282987; PNU282987; Benzamide, N-(3R)-1-azabicyclo[2.2.2]oct-3-yl-4-chloro-. Grades: >98%. CAS No. 123464-89-1. Molecular formula: C14H18Cl2N2O. Mole weight: 301.21. | |
| Pomalidomide Impurity 8 | Pomalidomide Impurity 8 is an impurity of pomalidomide, which is a thalidomide derivative, a potent inhibitor of TNF-α production. It is an antiinflammatory and antitumor agent used in the treatment of multiple myeloma. Synonyms: CC-8017; CC 8017; CC8017; 2-(4-amino-1,3-dioxoisoindolin-2-yl)-4-carbamoylbutanoic acid. Grades: >98%. CAS No. 2635-64-5. Molecular formula: C13H13N3O5. Mole weight: 291.26. | |
| Ponatinib | Ponatinib is a novel, potent multi-target inhibitor of Abl, PDGFRα, VEGFR2, FGFR1 and Src with IC50 of 0.37 nM, 1.1 nM, 1.5 nM, 2.2 nM and 5.4 nM, respectively. Synonyms: 3-(imidazo[1,2-b]pyridazin-3-ylethynyl)-4-methyl-N-(4-((4-methylpiperazin-1-yl)methyl)-3-(trifluoromethyl)phenyl)benzamide; AP24534; AP-24534; AP 24534; Ponatinib Brand name: Iclusig. Grades: >98%. CAS No. 943319-70-8. Molecular formula: C29H27F3N6O. Mole weight: 532.56. | |
| Ponatinib hydrochloride | Ponatinib hydrochloride is an oral drug for the treatment of chronic myeloid leukemia (CML) and Philadelphia chromosome-positive (Ph+) acute lymphoblastic leukemia (ALL). It is a multi-targeted tyrosine-kinase inhibitor. It has potential antiangiogenic and antineoplastic activities. It inhibits unmutated and all mutated forms of Bcr-Abl, including T315I, the highly drug therapy-resistant missense mutation of Bcr-Abl. It inhibits the tyrosine kinase receptor TIE2 and FMS-related tyrosine kinase receptor-3 (Flt3). It was developed by Ariad Pharm and has been listed. Uses: Ponatinib hydrochloride is an oral drug for the treatment of chronic myeloid leukemia (cml) and philadelphia chromosome-positive (ph+) acute lymphoblastic leukemia (all). it has potential antiangiogenic and antineoplastic activities. Synonyms: 3-(imidazo[1,2-b]pyridazin-3-ylethynyl)-4-methyl-N-(4-((4-methylpiperazin-1-yl)methyl)-3-(trifluoromethyl)phenyl)benzamide hydrochloride; AP24534; AP-24534; AP 24534; Ponatinib HCl; Ponatinib hydrochloride trade name Iclusig. Grades: >98%. CAS No. 1114544-31-8. Molecular formula: C29H28ClF3N6O. Mole weight: 569.03. | |
| Poziotinib Hydrochloride | Poziotinib, also known as HM781-36B and NOV120101, is an orally bioavailable, quinazoline-based pan epidermal growth factor receptor (EGFR or HER) inhibitor with potential antineoplastic activity. HM781-36B irreversibly inhibits EGFR (HER1 or ErbB1), including EGFR mutants, HER2, and HER4, thereby inhibiting the proliferation of tumor cells that overexpress these receptors. EGFRs, cell surface receptor tyrosine kinases, are often upregulated in a variety of cancer cell types and play key roles in cellular proliferation and survival. Synonyms: Poziotinib HCl; NOV120101 hydrochloride; HM 781-36B hydrochloride. CAS No. 1429757-68-5. Molecular formula: C23H22Cl3FN4O3. Mole weight: 527.80. | |
| PP2 | PP2 is a potent, reversible, ATP-competitive, and selective inhibitor of the Src family of protein tyrosine kinases. It inhibits p56lck (IC50 = 4 nM), p59fynT (IC50 = 5 nM), Hck (IC50 = 5 nM), and Src (IC50 = 100 nM). Synonyms: PP-2; PP 2; AG 1879; AG-1879; AG1879. CAS No. 172889-27-9. Molecular formula: C15H16ClN5. Mole weight: 301.77. | |
| PP242 | PP242 is a novel potent and selective mTOR inhibitor with an IC50 of 8 nM. PP242 also shows residual (micromolar) activity against panel of tyrosine kinases. But PP242 was much less active against other PI3K family members with IC50 of 2, 2.2, 0.1, 1.3 and 0.41 μM for p110α, p110β, p110δ, p110γ and DNA-PK, respectively. Synonyms: PP 242; PP-242; Torkinib. CAS No. 1092351-67-1. Molecular formula: C16H16N6O. Mole weight: 308.345. | |
| Pralatrexate | Pralatrexate is an antifolate, and structurally a folate analog. Its IC50 is < 300 nM in some cell lines. Uses: Aminopterin/ analogs & derivatives; folic acid antagonists. Synonyms: Pralatrexate;Folotyn; 10-Propargyl-10-deazaaminopterin; HSDB 7786; pralatrexato; pralatrexatum; PDX; CHEBI:71223; NSC-754230; UNII-A8Q8I19Q20; Pralatrexate(Folotyn); DTXSID3048578; A8Q8I19Q20; (2S)-2-(4-(1-(2,4-diaminopteridin-6-yl)pent-4-yn-2-yl)benzamido)pentanedioic acid; N-(4-(1-((2,4-Diamino-6-pteridinyl)methyl)-3-butynyl)benzoyl)-L-glutamic acid; L-Glutamic acid, N-[4-[1-[(2,4-diamino-6-pteridinyl)methyl]-3-butyn-1-yl]benzoyl]-; DTXCID3028504; 146464-95-1 (racemic); NSC754230; NSC 754230; (2S)-2-((4-((1RS)-1-((2,4-Diaminopteridin-6-yl)methyl)but-3-ynyl)benzoyl)amino)pentanedioic acid; NCGC00242596-01; (2S)-2-({4-[1-(2,4-diaminopteridin-6-yl)pent-4-yn-2-yl]benzoyl}amino)pentanedioic acid. Grades:>98%. CAS No. 146464-95-1. Molecular formula: C23H23N7O5. Mole weight: 477.47. | |
| Pramipexole dihydrochloride monohydrate | Pramipexole is a dopamine agonist with Ki values of 3.9, 2.2, 0.5, 5.1 nM for D2S, D2L, D3 and D4 receptors respectively. It has been used for the treatment of Parkinson's disease (PD) and restless legs syndrome (RLS). Synonyms: Pramipexole Dihydrochloride Monohydrate; Pramipexole Dihydrochloride; Pramipexole 2HCl Monohydrate; Pramipexole 2HCl H2O. Grades: >98%. CAS No. 191217-81-9. Molecular formula: C10H17N3S.2HCl.H2O. Mole weight: 302.26. | |
| Pranidipine | Pranidipine is a long acting calcium channel antagonist that can be used as a cardiovascular agent. Synonyms: 1,4-Dihydro-2,6-dimethyl-4-(3-nitrophenyl)-3,5-pyridinedicarboxylic Acid 3-Methyl 5-[(2E)-3-phenyl-2-propen-1-yl] Ester; FRC 8411; OPC 13340. Grades: 95%. CAS No. 99522-79-9. Molecular formula: C25H24N2O6. Mole weight: 448.473. | |
| Pranoprofen | Pranoprofen (INN) is a non-steroidal anti-inflammatory drug used in ophthalmology.Pranoprofen is a PGE2 inhibitor with IC50 of 7.5 μM. Synonyms: Pyranoprofen. Grades: >98%. CAS No. 52549-17-4. Molecular formula: C15H13NO3. Mole weight: 255.27. | |
| pre-Alfacalcidol PTAD Adduct | pre-Alfacalcidol PTAD Adduct is an impurity of alfacalcidol, which is one of the synthetic analog of Vitamin D3 being effective in mediating intestinal calcium absorbtion and bone calcium metabolism. Synonyms: triazoline adduct of pre-alfacalcidol. Molecular formula: C35H49N3O4. Mole weight: 575.794. | |
| Prednisolamate | Prednisolamate is a derivative of Prednisolone, which is a glucocorticoid and an anti-inflammatory drug used to treat central nervous system disorders. Synonyms: N,N-Diethylglycine (11β)-11,17-Dihydroxy-3,20-dioxopregna-1,4-dien-21-yl Ester; 11β,17,21-Trihydroxypregna-1,4-diene-3,20-dione 21-Ester With N,N-Diethylglycine; N,N-Diethylglycine 21-Ester with 11β,17,21-Trihydroxypregna-1,4-diene-3,20-dione; 11β,17,21-Trihydroxypregna-1,4-diene-3,20-dione 21-N,N-Diethylglycine Ester; Prednisolone 21-Diethylaminoacetate. Grades: ≥95%. CAS No. 5626-34-6. Molecular formula: C27H39NO6. Mole weight: 473.61. | |
| Prednisolone 17-Hemisuccinate | Cas No. 107085-25-6. | |
| Prednisolone 21-β-D-Glucuronide Sodium Salt | Prednisolone 21-β-D-Glucuronide Sodium Salt is a metabolite of Prednisolone, which is a synthetic glucocorticoid, a derivative of cortisol, and can be used to treat a variety of inflammatory and auto-immune conditions. Synonyms: (11β)-11,17-Dihydroxy-3,20-dioxopregna-1,4-dien-21-yl β-D-glucopyranosiduronic acid sodium salt; Pregna-1,4-diene-3,20-dione, 21-(β-D-glucopyranuronosyloxy)-11,17-dihydroxy-, (11β)-, sodium salt (1:1); (2S,3S,4S,5R,6R)-6-[2-[(8S,9S,10R,11S,13S,14S,17R)-11,17-dihydroxy-10,13-dimethyl-3-oxo-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-yl]-2-oxoethoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid sodium salt. CAS No. 889463-89-2. Molecular formula: C27H35NaO11. Mole weight: 558.55. | |
| Prednisolone-21-carboxylic Acid | Prednisolone-21-carboxylic Acid is a derivative of Prednisolone, which is a synthetic glucocorticoid, a derivative of cortisol, and can be used to treat a variety of inflammatory and auto-immune conditions. Synonyms: Prednisolone Impurity 7; Prednisolone Impurity 28; Pregna-1,4-dien-21-oic acid, 11,17-dihydroxy-3,20-dioxo-, (11β)-; (11β)-11,17-Dihydroxy-3,20-dioxo-pregna-1,4-dien-21-oic Acid; 2-((8S,9S,10R,11S,13S,14S,17R)-11,17-Dihydroxy-10,13-dimethyl-3-oxo-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthren-17-yl)-2-oxoacetic Acid. Grades: 95%. CAS No. 61549-70-0. Molecular formula: C21H26O6. Mole weight: 374.43. | |
| Prednisolone 21-Chloroacetate | Prednisolone 21-Chloroacetate is a derivative of Prednisolone, which is a synthetic glucocorticoid, a derivative of cortisol, and can be used to treat a variety of inflammatory and auto-immune conditions. Synonyms: 11β,17,21-Trihydroxy-pregna-1,4-diene-3,20-dione 21-Chloroacetate; (11β)-21-[(Chloroacetyl)oxy]-11,17-dihydroxy-pregna-1,4-diene-3,20-dione; (11β)-11,17-Dihydroxy-3,20-dioxopregna-1,4-dien-21-yl chloroacetate; Acetic acid, 2-chloro-, (11β)-11,17-dihydroxy-3,20-dioxopregna-1,4-dien-21-yl ester. CAS No. 100931-13-3. Molecular formula: C23H29ClO6. Mole weight: 436.92. | |
| Prednisolone 21-Ethylcarbonate | Prednisolone 21-Ethylcarbonate is a derivative of Prednisolone, which is a synthetic glucocorticoid, a derivative of cortisol, and can be used to treat a variety of inflammatory and auto-immune conditions. Synonyms: (11β)-21-[(Ethoxycarbonyl)oxy]-11,17-dihydroxy-Pregna-1,4-diene-3,20-dione; Prednicarbate EP Impuirty D; Pregna-1,4-diene-3,20-dione, 21-[(ethoxycarbonyl)oxy]-11,17-dihydroxy-, (11β)-; (11β)-11,17-Dihydroxy-3,20-dioxopregna-1,4-dien-21-yl ethyl carbonate; Carbonic acid, (11β)-11,17-dihydroxy-3,20-dioxopregna-1,4-dien-21-yl ethyl ester. Grades: ≥95%. CAS No. 2205-88-1. Molecular formula: C24H32O7. Mole weight: 432.51. | |
| Prednisolone 21-Methanesulfonate | Prednisolone 21-Methanesulfonate is a derivative of Prednisolone, which is a glucocorticoid and an anti-inflammatory drug used to treat central nervous system disorders. Synonyms: 11β,17,21-Trihydroxypregna-1,4-diene-3,20-dione 21-Methanesulfonate; (11β)-11,17-Dihydroxy-21-[(methylsulfonyl)oxy]pregna-1,4-diene-3,20-dione; Pregna-1,4-diene-3,20-dione, 11,17-dihydroxy-21-[(methylsulfonyl)oxy]-, (11b). Grades: ≥95%. CAS No. 35410-28-7. Molecular formula: C22H30O7S. Mole weight: 438.53. | |
| Prednisolone 21-Sulfate Sodium Salt | Prednisolone 21-Sulfate is a metabolite of Prednisolone, which is a synthetic glucocorticoid, a derivative of cortisol, and can be used to treat a variety of inflammatory and auto-immune conditions. Synonyms: (11β)-11,17-Dihydroxy-21-(sulfooxy)-pregna-1,4-diene-3,20-dione Sodium Salt; 11β,17,21-Trihydroxypregna-1,4-diene-3,20-dione 21-(Hydrogen Sulfate) Monosodium Salt. Grades: ≥95%. CAS No. 3664-95-7. Molecular formula: C21H27NaO8S. Mole weight: 462.49. | |
| Prednisolone 21-Valerate | Prednisolone 21-Valerate is an analog of Prednisolone, which is a glucocorticoid and an anti-inflammatory drug used to treat central nervous system disorders. Synonyms: (11β)-11,17-Dihydroxy-21-[(1-oxopentyl)oxy]pregna-1,4-diene-3,20-dione; 21-Valerate-11β,17,21-trihydroxy-pregna-1,4-diene-3,20-dione; (11β)-11,17-Dihydroxy-3,20-dioxopregna-1,4-dien-21-yl valerate; Pentanoic acid, (11β)-11,17-dihydroxy-3,20-dioxopregna-1,4-dien-21-yl ester; 11β,17,21-trihydroxypregna-1,4-diene-3,20-dione 21-valerate; Prednisone Impurity 31. Grades: ≥95%. CAS No. 39791-31-6. Molecular formula: C26H36O6. Mole weight: 444.56. | |
| Prednisolone Acetate | Prednisolone Acetate is a synthetic corticosteroid drug that is particularly effective as an immunosuppressant agent. Synonyms: Omnipred; Pricortin; Cormalone; Cortipred; Deltilen. Grades: >98%. CAS No. 52-21-1. Molecular formula: C23H30O6. Mole weight: 402.48. | |
| Prednisolone Caproate | Prednisolone Caproate is a derivative of Prednisolone, which is a synthetic glucocorticoid, a derivative of cortisol, and can be used to treat a variety of inflammatory and auto-immune conditions. Synonyms: (11β)-11,17-Dihydroxy-21-[(1-oxohexyl)oxy]-pregna-1,4-diene-3,20-dione; 11β,17,21-Trihydroxypregna-1,4-diene-3,20-dione 21-Hexanoate. Grades: ≥95%. CAS No. 69164-69-8. Molecular formula: C27H38O6. Mole weight: 458.59. | |
| Prednisolone EP Impurity F | An impurity of prednisolone. Prednisolone is a glucocorticoid and an anti-inflammatory drug used to treat central nervous system disorders. Synonyms: 11α,17,21-Trihydroxy-pregna-1,4-diene-3,20-dione; 11α,17,21-Trihydroxy-1,4-pregnadiene-3,20-dione; 11-epi-Prednisolone; Prednisolone Impurity F. Grades: > 95%. CAS No. 600-90-8. Molecular formula: C21H28O5. Mole weight: 360.45. | |
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