BOC Sciences - Products
London
BOC Sciences provides various research (bio)chemicals: inhibitors, building blocks, carbohydrates, nucleosides, nucleotides, GMP Products, impurities, metabolites, APIs, natural compounds, ADCs, and chiral compounds.
| Product | Description | |
|---|---|---|
| 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. Group: Pharmaceutical. Alternative Names: 5-[[4-[2-(5-ethylpyridin-2-yl)ethoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione. CAS No. 111025-46-8. Pack Sizes: 5 g. Product ID: B0084-081675. Molecular formula: C19H20N2O3S. Mole weight: 356.44. Custom synthesis is available. Send your inquiries for more information. |  London |
| Pioglitazone EP Impurity A | Pioglitazone EP Impurity A is an impurity of Pioglitazone, a PPAR agonist that has antidiabetic activity in patients with type 2 diabetes mellitus. Group: Pharmaceutical. Alternative Names: (5RS)-5-[[4-[2-(5-ethylpyridin-2-yl)ethoxy]-phenyl]methyl]-5-hydroxythiazolidine-2,4-dione; 2,4-Thiazolidinedione, 5-[[4-[2-(5-ethyl-2-pyridinyl)ethoxy]phenyl]methyl]-5-hydroxy-; Pioglitazone Impurity A; 5-Hydroxy Pioglitazone Impurity; Pioglitazone 5-Hydroxy Metabolite; 5-[[4-[2-(5-Ethyl-2-pyridinyl)ethoxy]phenyl]methyl]-5-hydroxy-2,4-thiazolidinedione; 5-Hydroxy pioglitazone; Pioglitazone hydrochloride impurity A [EP]; Hydroxypioglitazone; 5-Hydroxypioglitazone; (±)-5-{4-[2-(5-Ethylpyridin-2-yl)ethoxy]benzyl}-5-hydroxythiazolidine-2,4-dione. CAS No. 625853-74-9. Pack Sizes: 10 mg. Product ID: B2694-262097. Molecular formula: C19H20N2O4S. Mole weight: 372.45. Custom synthesis is available. Send your inquiries for more information. | London |
| Pioglitazone hydrochloride | Pioglitazone hydrochloride, a thiazolidinedione antidiabetic drug, is a cytochrome P450 (CYP)2C8 and CYP3A4 enzymes inhibitor with Kis of 1.7, 11.8 and 32.1 μM for CYP2C8, CYP3A4 and CYP2C9, respectively. It is an agonist of the peroxisome proliferator-activated receptor γ. Uses: Hypoglycemic agents. Group: Pharmaceutical. Alternative Names: 5-[[4-[2-(5-Ethyl-2-pyridinyl]ethoxy]phenyl]methyl]-2,4-thiazolidinedione Hydrochloride; AD-4833; Actos; U-72107A; 5-(4-(2-(5-Ethylpyridin-2-yl)ethoxy)benzyl)thiazolidine-2,4-dione hydrochloride; NSC 758876; 2,4-Thiazolidinedione, 5-[[4-[2-(5-ethyl-2-pyridinyl)ethoxy]phenyl]methyl]-, monohydrochloride. CAS No. 112529-15-4. Pack Sizes: 250 mg. Product ID: BBF-05868. Molecular formula: C19H20N2O3S.HCl. Mole weight: 392.9. Custom synthesis is available. Send your inquiries for more information. | London |
| Pioglitazone Imino Impurity | An impurity of Pioglitazone which is a thiazolidinedione compound with antiinflammatory and antiarteriosclerotic effects. Group: Pharmaceutical. Alternative Names: Pioglitazone 2-Imine; 5-(4-(2-(5-ethylpyridin-2-yl)ethoxy)benzyl)-2-iminothiazolidin-4-one. CAS No. 105355-26-8. Pack Sizes: 25 g. Product ID: B2694-053670. Molecular formula: C19H21N3O2S. Mole weight: 355.46. Custom synthesis is available. Send your inquiries for more information. | London |
| Piperacillin | An extended spectrum beta-lactam antibiotic and resistant to many beta-lactamases. Uses: Anti-bacterial agents. Group: Pharmaceutical. Alternative Names: CL 227193; Isipen; Pentcillin; Pipracil; 4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 6-[[(2R)-2-[[(4-ethyl-2,3-dioxo-1-piperazinyl)carbonyl]amino]-2-phenylacetyl]amino]-3,3-dimethyl-7-oxo-, (2S,5R,6R)-; 6α-[[(R)-(4-Ethyl-2,3-dioxo-1-piperazinylcarbonylamino)phenylacetyl]amino]penicillanic acid; 6α-[[(R)-α-Oxo-β-[[(2,3-dioxo-4-ethyl-1-piperazinyl)carbonyl]amino]phenethyl]amino]penicillanic acid; PIPC. CAS No. 61477-96-1. Pack Sizes: 1mg;1g;10g. Product ID: BBF-03917. Molecular formula: C23H27N5O7S. Mole weight: 517.55. Custom synthesis is available. Send your inquiries for more information. | London |
| Piperacillin sodium | Piperacillin is a semisynthetic, broad-spectrum, ampicillin derived ureidopenicillin antibiotic proposed for pseudomonas infections. Uses: Anti-bacterial agents. Group: Pharmaceutical. Alternative Names: CL227193; CL 227193; CL-227193. CAS No. 59703-84-3. Pack Sizes: 25 g. Product ID: BBF-03911. Molecular formula: C23H27N5O7SNa. Mole weight: 539.54. Custom synthesis is available. Send your inquiries for more information. | London |
| Piperacilloic Acid | An impurity of Piperacillin, which is a broad-spectrum antibiotic used to treat serious, hospital-acquired infections in combination with the beta lactamase inhibitor tazobactam. Group: Pharmaceutical. Alternative Names: Piperacillin penicilloic acid; 2-Thiazolidineacetic acid, 4-carboxy-α-[[[[(4-ethyl-2,3-dioxo-1-piperazinyl)carbonyl]amino]phenylacetyl]amino]-5,5-dimethyl-, 2R-[2α[R*(R*)],4β]]-; Glycine, (2R)-N-[(4-ethyl-2,3-dioxo-1-piperazinyl)carbonyl]-2-phenylglycyl-2-[(2R,4S)-4-carboxy-5,5-dimethyl-2-thiazolidinyl]-, (2R)-; (2R,4S)-2-((R)-Carboxy((R)-2-(4-ethyl-2,3-dioxopiperazine-1-carboxamido)-2-phenylacetamido)methyl)-5,5-dimethylthiazolidine-4-carboxylic acid; α-(4-Ethyl-2,3-dioxo-1-piperazinecarboxamido)benzylpenicilloic acid; Penicilloic acids of piperacillin. CAS No. 64817-22-7. Pack Sizes: 10 mg. Product ID: B2694-121534. Molecular formula: C23H29N5O8S. Mole weight: 535.57. Custom synthesis is available. Send your inquiries for more information. | London |
| Piperazine-1,4-diethylamine | Piperazine-1,4-diethylamine (CAS# 6531-38-0 ) is a useful research chemical. Group: Pharmaceutical. Alternative Names: 1,4-Piperazinediethanamine; 2,2'-(piperazine-1,4-diyl)diethanamine. CAS No. 6531-38-0. Pack Sizes: 500 mg. Product ID: B2699-096432. Molecular formula: C8H20N4. Mole weight: 172.27. Custom synthesis is available. Send your inquiries for more information. | London |
| Piperazine hexahydrate | An anthelmintic. Group: Pharmaceutical. Alternative Names: piperazine;hexahydrate; 1,4-piperazine; piperazine; piperazine diacetate; piperazine dihydrochloride; piperazine hexahydrate; piperazine hydrate; piperazine hydrobromide; piperazine hydrochloride; piperazine monohydrochloride; piperazine phosphate; piperazine phosphate (1:1); piperazine salt; piperazine sulfate; piperazine tartrate (1:1), (R-(R*,R*))-isomer; piperazine tartrate, (R-(R*,R*))-isomer; piperazinium oleate; Pripsen. CAS No. 142-63-2. Pack Sizes: 1mg;1g;10g. Product ID: 142-63-2. Molecular formula: C4H22N2O6. Mole weight: 194.23. Custom synthesis is available. Send your inquiries for more information. | London |
| Piperazine monophosphate | Piperazine monophosphate is an anti-nematode agent and is effective against intestinal nematodes ASCARIS LUMBRICOIDES (roundworm) and ENTEROBIUS VERMICULARIS (pinworm, threadworm). It produces a neuromuscular block leading to flaccid muscle paralysis in susceptible worms, which are then dislodged from the gut and expelled in feces. Group: Pharmaceutical. Alternative Names: Piperazine, phosphate (1:1); Anthalazine phosphate; Antipar; Parazine; Pincets; Pinrou; Pinsirup; Piperazate; Piperazine phosphate. CAS No. 14538-56-8. Pack Sizes: 1mg;1g;10g. Product ID: 14538-56-8. Molecular formula: C4H10N2.H3O4P. Mole weight: 184.13. Custom synthesis is available. Send your inquiries for more information. | London |
| Piperazine Phosphate | Piperazine Phosphate can be used to treat ascariasis in livestock and poultry, as well as horse pinworm disease and trichomoniasis. Group: Pharmaceutical. Alternative Names: Piperazine, phosphate (1:x). CAS No. 1951-97-9. Pack Sizes: 1mg;1g;10g. Product ID: 1951-97-9. Molecular formula: C4H10N2.xH3O4P. Mole weight: 86.14 (free base). Custom synthesis is available. Send your inquiries for more information. | London |
| Piperazine phosphate hydrate | Piperazine phosphate hydrate is an anti-nematode agent and is effective against intestinal nematodes ASCARIS LUMBRICOIDES (roundworm) and ENTEROBIUS VERMICULARIS (pinworm, threadworm). It produces a neuromuscular block leading to flaccid muscle paralysis in susceptible worms, which are then dislodged from the gut and expelled in feces. Group: Pharmaceutical. Alternative Names: Piperazine, phosphate, hydrate (1:1:1); Piperazine, phosphate (1:1), monohydrate; Piperazine hydrogen phosphate monohydrate; Piperazine phosphate monohydrate. CAS No. 18534-18-4. Pack Sizes: 1mg;1g;10g. Product ID: 18534-18-4. Molecular formula: C4H10N2.H3PO4.H2O. Mole weight: 202.15. Custom synthesis is available. Send your inquiries for more information. | London |
| Piperine | Piperine (1-Piperoylpiperidine) is an alkaloid isolated from black pepper, activating transient receptor potential vanilloid type 1 receptor (TRPV1; EC50 = 38 μM) and modulates GABAA receptors (EC50s = 43-60 μM). It is used in some traditional medicines. Piperine is used as a spicy raw material in the food industry and has a sterilization effect. Uses: Ingredient of health care products. Group: Pharmaceutical. Alternative Names: (2E,4E)-5-(1,3-benzodioxol-5-yl)-1-piperidin-1-ylpenta-2,4-dien-1-one. CAS No. 94-62-2. Pack Sizes: 250 g. Product ID: NP0605. Molecular formula: C17H19NO3. Mole weight: 285.34. Custom synthesis is available. Send your inquiries for more information. | London |
| Piperlotine C | Piperlotine C is isolated from the herbs of Piper nigrum L. Group: Pharmaceutical. Alternative Names: 2-Propen-1-one, 1-(1-pyrrolidinyl)-3-(3,4,5-trimethoxyphenyl)-, (2E). CAS No. 886989-88-4. Pack Sizes: 5 mg. Product ID: NP0143. Molecular formula: C16H21NO4. Mole weight: 291.4. Custom synthesis is available. Send your inquiries for more information. | London |
| Piperlotine D | Piperlotine D is isolated from the herbs of Piper nigrum L. Uses: Antiplatelet aggregation. Group: Pharmaceutical. Alternative Names: (2Z)-1-(1-Pyrrolidinyl)-3-(3,4,5-trimethoxyphenyl)-2-propen-1-one. CAS No. 958296-13-4. Pack Sizes: 1 mg. Product ID: NP0176. Molecular formula: C16H21NO4. Mole weight: 291.4. Custom synthesis is available. Send your inquiries for more information. | London |
| 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. Group: Pharmaceutical. Alternative Names: 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. CAS No. 135-87-5. Pack Sizes: 100 mg. Product ID: B0084-222886. Molecular formula: C14H20ClNO2. Mole weight: 269.769. Custom synthesis is available. Send your inquiries for more information. | London |
| Pirarubicin | Pirarubicin is an anthracycline antibiotic, and also a DNA/RNA synthesis inhibitor by intercalating into DNA and interacts with topoisomerase II, used as an antineoplastic agent. Group: Pharmaceutical. Alternative Names: Theprubicin; CGH-869; CGH 869; CGH869. CAS No. 72496-41-4. Pack Sizes: 25 mg. Product ID: BBF-03937. Molecular formula: C32H37NO12. Mole weight: 627.64. Custom synthesis is available. Send your inquiries for more information. | London |
| Pirenzepine hydrochloride | Pirenzepine hydrochloride is an antiulcerative that acts via suppressing gastric secretion. Pirenzepine is a selective muscarinic M1 receptor antagonist. Uses: M1 muscarinic receptor selective antagonist. Group: Pharmaceutical. Alternative Names: Pirenzepine dihydrochloride; Pirenzepine HCl; Bisvanil; 11-[2-(4-methylpiperazin-1-yl)acetyl]-5-H-pyrido[2,3-b][1,4]benzodiazepin-6-one dihydrochloride. CAS No. 29868-97-1. Pack Sizes: 5 g. Product ID: B0046-463922. Molecular formula: C19H23Cl2N5O2. Mole weight: 424.33. Custom synthesis is available. Send your inquiries for more information. | London |
| Pirfenidone | Pirfenidone is an inhibitor for TGF-β production and TGF-β stimulated collagen production, reduces production of TNF-α and IL-1β, and also has anti-fibrotic and anti-inflammatory properties. Group: Pharmaceutical. Alternative Names: S-7701; S 7701; S7701; AMR69; AMR-69; AMR 69; Pirespa; Pirfenex; Deskar, Esbriet; Etuary. CAS No. 53179-13-8. Pack Sizes: 50 g. Product ID: NP3040. Molecular formula: C12H11NO. Mole weight: 185.22. Custom synthesis is available. Send your inquiries for more information. | London |
| Pirfenidone-[d5] | Pirfenidone-[d5] is the labelled analogue of Pirfenidone, which is an inhibitor for TGF-β production and TGF-β stimulated collagen production with anti-fibrotic and anti-inflammatory properties. Pirfenidone is a medication used for the treatment of idiopathic pulmonary fibrosis. Group: Pharmaceutical. Alternative Names: Pirfenidone-d5; 5-Methyl-N-phenyl-2-1H-pyridone-d5. CAS No. 1020719-62-3. Pack Sizes: 5 mg. Product ID: BLP-012523. Molecular formula: C12H6D5NO. Mole weight: 190.25. Custom synthesis is available. Send your inquiries for more information. | London |
| Pirlimycin | A semi-synthetic lincosamide prepared from clindamycin by hydrolysing the propyl N-methylproline and re-annealing a 4-ethylpipecolic acid. It is a broad spectrum antibiotic with activity against anaerobic bacteria and protozoans by binding to the 23S ribosomal subunit, blocking protein synthesis. Group: Pharmaceutical. Alternative Names: U-57930E; methyl 7-chloro-6,7,8-trideoxy-6-[[[(2S,4R)-4-ethyl-2-piperidinyl]carbonyl]amino]-1-thio-L-threo-α-D-galacto-octopyranoside. CAS No. 79548-73-5. Pack Sizes: 1mg;1g;10g. Product ID: BBF-03947. Molecular formula: C17H31ClN2O5S. Mole weight: 410.96. Custom synthesis is available. Send your inquiries for more information. | London |
| Piroctone olamine | Piroctone olamine is an anti-dandruff and anti-itch agent that can be used in leave-in hair products. Piroctone olamine has a broad-spectrum killing effect on fungi and molds, and has a good therapeutic effect on feet and tinea. It can be used as a preservative in cosmetics, as a fungicide in soap, and has thickening properties. It can reduce the secretion of sebum on the skin surface, is suitable for oily scalp and skin, men's formula, and has anti-acne effect and relief for acne skin. Piroctone olamine is a multi-functional anti-dandruff anti-itching antiseptic, which is widely used in shampoo and hair care products, bath liquids, cosmetics, and washing supplies. Group: Pharmaceutical. Alternative Names: 2(1H)-Pyridinone, 1-hydroxy-4-methyl-6-(2,4,4-trimethylpentyl)-, compd. with 2-aminoethanol (1:1); Ethanol, 2-amino-, compd. with 1-hydroxy-4-methyl-6-(2,4,4-trimethylpentyl)-2(1H)-pyridinone (1:1); 1-Hydroxy-4-methyl-6-(2,4,4-trimethylpentyl)-2-pyridone monoethanolamine salt; Octopirox; Octopyrox; Piroctone ethanolamine salt; PO; OCT; Piroctone ethanolamine salt. CAS No. 68890-66-4. Pack Sizes: 500 g. Product ID: B1370-391533. Molecular formula: C16H30N2O3. Mole weight: 298.42. Custom synthesis is available. Send your inquiries for more information. | London |
| Piroxicam-β-cyclodextrin | Piroxicam-β-cyclodextrin is a non-steroidal anti-inflammatory drug with anti-inflammatory, analgesic and antipyretic properties. Group: Pharmaceutical. Alternative Names: Piroxicam-beta-cyclodextrin; Chf 1194; Chf-1194; Piroxicam mixture with beta-cyclodextrin. CAS No. 96684-39-8. Pack Sizes: 1 kg. Product ID: B1999-046169. Molecular formula: C42H70O35.xC15H13N3O4S. Custom synthesis is available. Send your inquiries for more information. | London |
| Pirtobrutinib | Pirtobrutinib is a Bruton's tyrosine kinase (BTK) inhibitor and antineoplastic agent. Group: Pharmaceutical. Alternative Names: BTK inhibitor 16; LY 3527727; LOXO-305; (S)-5-amino-3-(4-((5-fluoro-2-methoxybenzamido)methyl)phenyl)-1-(1,1,1-trifluoropropan-2-yl)-1H-pyrazole-4-carboxamide. CAS No. 2101700-15-4. Pack Sizes: 1 g. Product ID: B1370-372922. Molecular formula: C22H21F4N5O3. Mole weight: 479.4. Custom synthesis is available. Send your inquiries for more information. | London |
| Pisatin | Pisatin is a phenolic compound synthesized by pea. Pisatin was the first phytoalexin to be purified and chemically identified. Group: Pharmaceutical. Alternative Names: 3-hydroxy-7-methoxy-4',5'-methylenedioxy-chromanocoumarane;(6aS)-3-Methoxy-6H-[1,3]dioxolo[5,6]benzofuro[3,2-c][1]benzopyran-6aα(12aαH)-ol. CAS No. 20186-22-5. Pack Sizes: 1 mg. Product ID: NP4949. Molecular formula: C17H14O6. Mole weight: 314.3. Custom synthesis is available. Send your inquiries for more information. | London |
| Pitavastatin 5-Oxo Impurity | An impurity of Pitavastatin which induces plaque regression and elevates HDL-cholesterol levels. Group: Pharmaceutical. Alternative Names: 6-Heptenoic acid, 7-[2-cyclopropyl-4-(4-fluorophenyl)-3-quinolinyl]-3-hydroxy-5-oxo-, (3R,6E)-; (3R,6E)-7-[2-Cyclopropyl-4-(4-fluorophenyl)-3-quinolinyl]-3-hydroxy-5-oxo-6-heptenoic acid; (R,E)-7-(2-Cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl)-3-hydroxy-5-oxohept-6-enoic acid; 5-Oxo Pitavastatin; Pitavastatin impurity 5. CAS No. 222306-15-2. Pack Sizes: 5 mg. Product ID: B1370-478911. Molecular formula: C25H22FNO4. Mole weight: 419.46. Custom synthesis is available. Send your inquiries for more information. | London |
| Pitavastatin calcium | Pitavastatin calcium is a novel member of the medication class of statins. Group: Pharmaceutical. Alternative Names: (3R,5S,6E)-7-[2-Cyclopropyl-4-(4-fluorophenyl)-3-quinolinyl]-3,5-dihydroxy-6-heptenoic Acid Calcium Salt; Flovas; Livalo; NK 104; NK 104 (acid); Pitava 1; Pitavastatin Hemicalcium; Pitavastatin Calcium Salt; calcium (E)-7-(2-cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl)-3,5-dihydroxyhept-6-enoate; Nisvastatin; NK-104; P 872441; P-872441; P872441. CAS No. 147526-32-7. Pack Sizes: 1 g. Product ID: NP3453. Molecular formula: C50H46CaF2N2O8. Mole weight: 880.98. Custom synthesis is available. Send your inquiries for more information. | London |
| Pitavastatin Impurity 8 | An impurity of Pitavastatin which lowers both total cholesterol and low density lipoprotein cholesterol in animals and humans. Group: Pharmaceutical. Alternative Names: 3,5-Dideoxy-2,4-O-(1-methylethylidene)-D-erythro-hexuronic Acid 1,1-Dimethylethyl Ester. CAS No. 1044518-75-3. Pack Sizes: 25 mg. Product ID: B2694-478922. Molecular formula: C13H22O5. Mole weight: 258.32. Custom synthesis is available. Send your inquiries for more information. | London |
| Pitavastatin Lactone | A metabolite of Pitavastatin which is a member of the blood cholesterol lowering medication class of statins. Uses: Hydroxymethylglutaryl-coa reductase inhibitors. Group: Pharmaceutical. Alternative Names: Itavastatin Lactone; (4R,6S,E)-6-[2-[2-Cyclopropyl-4-(4-fluorophenyl) quinolin-3-yl] vinyl] tetrahydro-4-hydroxypyran-2-one. CAS No. 141750-63-2. Pack Sizes: 50 mg. Product ID: B2694-058508. Molecular formula: C25H22FNO3. Mole weight: 403.46. Custom synthesis is available. Send your inquiries for more information. | London |
| Pitavastatin (+)-Phenylethylamine Salt | An impurity in the synthesis of Pitavastatin, which is a HMG-CoA reductase inhibitor that lowers LDL cholesterol and triglycerides and increase HDL cholesterol in your blood. Group: Pharmaceutical. Alternative Names: (3R,5S)-7-[2-Cyclopropyl-4-(4-fluorophenyl)-3-quinolyl]-3,5-dihydroxy-6-heptane acid (+)-phenylethylamine salt; (1R)-1-phenylethan-1-amine; (3R,5S,6E)-7-[2-cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl]-3,5-dihydroxyhept-6-enoic acid. CAS No. 147511-70-4. Pack Sizes: 100 mg. Product ID: B1370-050088. Molecular formula: C33H35FN2O4. Mole weight: 542.65. Custom synthesis is available. Send your inquiries for more information. | London |
| Pizotifen malate | Pizotifen is a benzocycloheptene-based drug used for the treatment of recurrent migraine headaches. It acts as an antagonist of 5-HT2A and 5HT2C receptors. Group: Pharmaceutical. Alternative Names: BC-105; BC 105; BC105. CAS No. 5189-11-7. Pack Sizes: 2.5 g. Product ID: B0046-093556. Molecular formula: C19H21NS·C4H6O5. Mole weight: 429.53. Custom synthesis is available. Send your inquiries for more information. | London |
| PJ34 | PJ34 is a novel and potential PARP inhibitor with potential anticancer activity. PJ34 has a high affinity for PARP-1 (IC(50) = 20 nM). Group: Pharmaceutical. Alternative Names: PJ34; PJ-34; PJ 34. CAS No. 344458-15-7. Pack Sizes: 100 mg. Product ID: B2693-110378. Molecular formula: C17H18ClN3O2. Mole weight: 331.8. Custom synthesis is available. Send your inquiries for more information. | London |
| PKC-Theta Inhibitor | PKC-theta inhibitor is a selective PKC-theta inhibitor with IC50 of 12 nM. Group: Pharmaceutical. Alternative Names: CHEMBL248183; N4-((4-(Aminomethyl)Cyclohexyl)Methyl)-5-Nitro-N2-(2-(Trifluoromethoxy)Benzyl)Pyrimidine-2,4-Diamine; VC-8650; SCHEMBL3953579. CAS No. 736048-65-0. Pack Sizes: 5 mg. Product ID: B2693-373030. Molecular formula: C20H25F3N6O3. Mole weight: 454.4. Custom synthesis is available. Send your inquiries for more information. | London |
| 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. Group: Pharmaceutical. Alternative Names: Thiourea Deriv. 8; BDBM6641; CHEMBL141962; ZPA70378; HY-112197. CAS No. 374703-78-3. Pack Sizes: 100 mg. Product ID: B2693-373024. Molecular formula: C13H11N3OS. Mole weight: 257.31. Custom synthesis is available. Send your inquiries for more information. | London |
| 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. Group: Pharmaceutical. Alternative Names: Mitapivat; AG-348; N-(4-((4-(Cyclopropylmethyl)-1-piperazinyl)carbonyl)phenyl)-8-quinolinesulfonamide. CAS No. 1260075-17-9. Pack Sizes: 100 mg. Product ID: B0084-463157. Molecular formula: C24H26N4O3S. Mole weight: 450.55. Custom synthesis is available. Send your inquiries for more information. | London |
| p-Lacto-N-hexaose | p-Lacto-N-hexaose is a multifaceted compound, serving as a tool for studying gastrointestinal afflictions. Derived from lactose and hailed as an oligosaccharide, this enigmatic compound exhibits prebiotic characteristics that invigorate the proliferation of advantageous intestinal microorganisms. Group: Pharmaceutical. Alternative Names: pLNH; Para-lacto-N-hexaose; Gal-b-1,3GlcNAc-b-1,3-Gal-b-1,4-GlcNAc-b-1,3-Gal-b-1,4-Glc; β-D-Gal-(1-3)-β-D-GlcNAc-[1-3]-β-D-Gal-(1-4)-β-D-GlcNAc-(1-3)-β-D-Gal-(1-4)-D-Glc; O-β-D-Galactopyranosyl-(1→3)-O-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl-(1→3)-O-β-D-galactopyranosyl-(1→4)-O-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl-(1→3)-O-β-D-galactopyranosyl-(1→4)-D-glucose; Para-lacto-N-hexaose II. CAS No. 64331-48-2. Pack Sizes: 5 mg. Product ID: B1370-225519. Molecular formula: C40H68N2O31. Mole weight: 1072.96. Custom synthesis is available. Send your inquiries for more information. | London |
| Plantainoside D | Plantainoside D is a natural compound of the sesquiterpenoid class. Group: Pharmaceutical. Alternative Names: 2-(3,4-Dihydroxyphenyl)ethyl 3-O-beta-D-glucopyranosyl-beta-D-glucopyranoside 6-[(2E)-3-(3,4-dihydroxyphenyl)-2-propenoate]; Isoplantamajoside. CAS No. 147331-98-4. Pack Sizes: 5 mg. Product ID: B0005-053418. Molecular formula: C29H36O16. Mole weight: 640.59. Custom synthesis is available. Send your inquiries for more information. | London |
| Platycodin D3 | Platycodin D3 has anti-hepatitis C virus (HCV) activity. It can be used as an expectorant in a variety of lung inflammatory diseases and regulate the production and secretion of mucin in the airway. Platycodin D3 is a triterpenoid compound and an inhibitor of NF-κB. Group: Pharmaceutical. Alternative Names: Olean-12-en-28-oic acid, 3-[(6-O-β-D-glucopyranosyl-β-D-glucopyranosyl)oxy]-2,16,23,24-tetrahydroxy-, O-D-apio-β-D-furanosyl-(1→3)-O-β-D-xylopyranosyl-(1→4)-O-6-deoxy-α-L-mannopyranosyl-(1→2)-α-L-arabinopyranosyl ester, (2β,3β,16α)-; 3-O-[(2S,3R,4R)-3,4-Dihydroxy-4-(hydroxymethyl)tetrahydro-2-furanyl]-β-D-xylopyranosyl-(1->4)-6-deoxy-α-L-mannopyranosyl-(1->2)-1-O-[(2β,3β,16α)-3-{[6-O-(β-D-glucopyranosyl)-β-D-glucopyranosyl]oxy}-2,16,23,24-tetrahydroxy-28-oxoolean-12-en-28-yl]-α-L-arabinopyranose. CAS No. 67884-03-1. Pack Sizes: 5 mg. Product ID: B0005-053417. Molecular formula: C63H102O33. Mole weight: 1387.46. Custom synthesis is available. Send your inquiries for more information. | London |
| Platycoside E | Platycoside E is a triterpenoid compound. Group: Pharmaceutical. Alternative Names: Platycoside E; 237068-41-6; CHEBI:70449; HY-N3522; AKOS040735041; MS-32197; CS-0023701; Q27138787. CAS No. 237068-41-6. Pack Sizes: 5 mg. Product ID: B0005-053414. Molecular formula: C69H112O38. Mole weight: 1549.62. Custom synthesis is available. Send your inquiries for more information. | London |
| Platycoside G1 | Platycoside G1 is a triterpenoid compound found in the roots of Platycodon grandiflorum. Group: Pharmaceutical. Alternative Names: Deapi-platycoside E. CAS No. 849758-42-5. Pack Sizes: 5 mg. Product ID: B0005-053401. Molecular formula: C64H104O34. Mole weight: 1417.502. Custom synthesis is available. Send your inquiries for more information. | London |
| 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. Group: Pharmaceutical. Alternative Names: 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. CAS No. 467426-54-6. Pack Sizes: 5 mg. Product ID: BAT-010091. Molecular formula: C65H104N18O26S4. Mole weight: 1681.89. Custom synthesis is available. Send your inquiries for more information. | London |
| 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. Group: Pharmaceutical. Alternative Names: 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. CAS No. 153168-05-9. Pack Sizes: 25 mg. Product ID: B0084-059600. Molecular formula: C18H18F3N3O3. Mole weight: 381.35. Custom synthesis is available. Send your inquiries for more information. | London |
| Plerixafor | Plerixafor is a chemokine receptor antagonist for CXCR4 and CXCL12-mediated chemotaxis with IC50 of 44 nM and 5.7 nM, respectively. Uses: Anti-hiv agents. Group: Pharmaceutical. Alternative Names: Plerixafor; SDZ SID 791; Mozobil; JKL 169; JM 3100; JKL169; JM3100; JKL-169; JM-3100. CAS No. 110078-46-1. Pack Sizes: 25 mg. Product ID: B0084-054319. Molecular formula: C28H54N8. Mole weight: 502.78. Custom synthesis is available. Send your inquiries for more information. | London |
| 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. Group: Pharmaceutical. Alternative Names: N-(4-Hydroxymethylbenzyl) Cyclam; 4-(1,4,8,11-Tetraazacyclotetradec-1-ylmethyl)-Benzenemethanol. CAS No. 176252-20-3. Pack Sizes: 10 mg. Product ID: B2694-478949. Molecular formula: C18H32N4O. Mole weight: 320.48. Custom synthesis is available. Send your inquiries for more information. | London |
| 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. Group: Pharmaceutical. Alternative Names: 1,11-Bis(4-((1,4,8,11-tetraazacyclotetradecan-1-yl)methyl)benzyl)-1,4,8,11-tetraazacyclotetradecane. CAS No. 771464-86-9. Pack Sizes: 5 mg. Product ID: B2694-341919. Molecular formula: C46H84N12. Mole weight: 805.24. Custom synthesis is available. Send your inquiries for more information. | London |
| Plicatol B | Plicatol B is a phenanthrene isolated from the stems of the orchid Flickingeria fimbriata. Group: Pharmaceutical. Alternative Names: Moscatin; 4-methoxyphenanthrene-2,5-diol. CAS No. 108335-06-4. Pack Sizes: 5 mg. Product ID: B0005-053399. Molecular formula: C15H12O3. Mole weight: 240.258. Custom synthesis is available. Send your inquiries for more information. | London |
| 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. Group: Pharmaceutical. Alternative Names: aplidin; aplidine; plitidepsin; dehydrodidemnin B. CAS No. 137219-37-5. Pack Sizes: 1 mg. Product ID: BAT-010093. Molecular formula: C57H87N7O15. Mole weight: 1110.34. Custom synthesis is available. Send your inquiries for more information. | London |
| Pluripotin | SC1 (Pluripotin) was identified in a cell-based chemical library screen for small molecules that regulate mouse embryonic stem (ES) cell self-renewal. SC1 is sufficient to sustain long-term self-renewal of mouse ES cells in an undifferentiated state in the absence of LIF, feeder cells, or serum. SC1 acts through dual inhibition of extracellular signal-regulated kinase 1 (ERK1) and Ras GTPase-activating protein (Ras-GAP). Mouse ES cells maintained in the presence of SC1 retain their ability to differentiate into cells representing all three germ layers in vitro, form chimeric mouse, and contribute to germ line in vivo. Uses: Self-renewal. Group: Pharmaceutical. Alternative Names: SC-1; SC 1; SC1; Pluripotin. CAS No. 839707-37-8. Pack Sizes: 100 mg. Product ID: B2693-462953. Molecular formula: C27H25F3N8O2. Mole weight: 550.54. Custom synthesis is available. Send your inquiries for more information. | London |
| PLX51107 | PLX51107 is a potent and selective BET inhibitor with modest preference for bromodomain-1 (BD1) versus bromodomain-2 (BD2). It blocks the interaction mediated by the four BET family proteins. Group: Pharmaceutical. Alternative Names: (S)-4-(6-(3,5-dimethylisoxazol-4-yl)-1-(1-(pyridin-2-yl)ethyl)-1H-pyrrolo[3,2-b]pyridin-3-yl)benzoic acid; PLX 51107; PLX-51107. CAS No. 1627929-55-8. Pack Sizes: 50 mg. Product ID: B1370-291085. Molecular formula: C26H22N4O3. Mole weight: 438.48. Custom synthesis is available. Send your inquiries for more information. | London |
| PLX5622 | PLX5622 is a highly selective and orally active CSF-1R inhibitor with IC50 < 10 nmol/L. Group: Pharmaceutical. Alternative Names: PLX-5622; PLX5622 free base; 5-fluoro-N-[6-fluoro-5-[(5-methyl-1H-pyrrolo[2,3-b]pyridin-3-yl)methyl]-2-pyridinyl]-2-methoxy-3-pyridinemethanamine. CAS No. 1303420-67-8. Pack Sizes: 1 g. Product ID: B1370-059626. Molecular formula: C21H19F2N5O. Mole weight: 395.41. Custom synthesis is available. Send your inquiries for more information. | London |
| 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. Group: Pharmaceutical. Alternative Names: PLX-647; PLX 647; PLX647. CAS No. 873786-09-5. Pack Sizes: 50 mg. Product ID: B0084-462458. Molecular formula: C21H17F3N4. Mole weight: 382.39. Custom synthesis is available. Send your inquiries for more information. | London |
| PMA | PMA, extracted from seeds of Euphorbia lathyris L, is a phorbol ester that is commonly used to activate certain types of protein kinase C (PKC), including group A (α, βI, βII, γ) and group B (δ, ε, η, θ) isoforms. It has been shown to inhibit apoptosis induced by the Fas antigen, but PMA induces apoptosis in HL-60 promyelocytic leukemia cells. Group: Pharmaceutical. Alternative Names: Phorbol-12-Myristate-13-Acetate; 12-O-Tetradecanoylphorbol 13-acetate, 4β,9α,12β,13α,20-Pentahydroxytiglia-1,6-dien-3-one 12-tetradecanoate; 12 Myristoyl 13 acetylphorbol; 12 O Tetradecanoyl Phorbol 13 Acetate; 12-Myristoyl-13-acetylphorbol; 12-O-Tetradecanoyl Phorbol 13-Acetate; 13-Acetate, 12-O-Tetradecanoyl Phorbol; Acetate, Phorbol Myristate; Acetate, Tetradecanoylphorbol; Myristate Acetate, Phorbol; Phorbol 13-Acetate, 12-O-Tetradecanoyl; Phorbol Myristate Acetate; Tetradecanoylphorbol Acetate; Tetradecanoylphorbol Acetate, 4a alpha Isomer; Tetradecanoylphorbol Acetate, 4a alpha-Isomer. CAS No. 16561-29-8. Pack Sizes: 25 mg. Product ID: B2703-350707. Molecular formula: C36H56O8. Mole weight: 616.83. Custom synthesis is available. Send your inquiries for more information. | London |
| p-Menthane-3,8-diol (Natural) | P-Menthane-3,8-diol, also called PARA-MENTHANE-3,8-DIOL, PMD, 1-(2-Hydroxy-4-methylcyclohexyl)-1-methylethanol,ect. Found in small quantities in the essential oil from the leaves of Corymbia citriodora, formerly known as Eucalyptus citriodora. It smells similar to menthol and has a cooling feel.Our product is from natural source. Uses: Insecticide; food additive; spice; cosmetics. Group: Pharmaceutical. Alternative Names: 2-hydroxy-alpha,alpha,4-trimethylcyclohexanemethanol; 2-(2-hydroxypropan-2-yl)-5-methyl-cyclohexan-1-ol; PARA-MENTHANE-3,8-DIOL; 1-(2-Hydroxy-4-methylcyclohexyl)-1-methylethanol; 2-Hydroxy-4,α,α-trimethylcyclohexanemethanol; p-Menthane-3,8-diol. CAS No. 42822-86-6. Pack Sizes: 25 g. Product ID: B0005-092293. Molecular formula: C10H20O2. Mole weight: 172.26. Custom synthesis is available. Send your inquiries for more information. | London |
| PMPA sodium salt | PMPA is an inhibitor of glutamate carboxypeptidase 2 (GCP II/N-acetylated a-linked dipeptidase/NAALADase). Group: Pharmaceutical. Alternative Names: PMPA tetrasodium. CAS No. 373645-42-2. Pack Sizes: 50 mg. Product ID: B2693-342069. Molecular formula: C6H7Na4O7P. Mole weight: 314.05. Custom synthesis is available. Send your inquiries for more information. | London |
| 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. Group: Pharmaceutical. Alternative Names: PMX-205; Hydrocinnamate. CAS No. 514814-49-4. Pack Sizes: 10 mg. Product ID: BAT-010103. Molecular formula: C45H62N10O6. Mole weight: 839.05. Custom synthesis is available. Send your inquiries for more information. | London |
| 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. Group: Pharmaceutical. Alternative Names: 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. CAS No. 852629-87-9. Pack Sizes: 5 mg. Product ID: BAT-016287. Molecular formula: C49H66F3N11O9. Mole weight: 1010.11. Custom synthesis is available. Send your inquiries for more information. | London |
| PNC-27 | PNC-27 is an anti-cancer peptide that induces tumor cell necrosis of a poorly differentiated non-solid tissue human leukemia cell line depending on expression of HDM-2 in the plasma membrane of these cells. Group: Pharmaceutical. Pack Sizes: 5 mg. Product ID: BAT-006241. Custom synthesis is available. Send your inquiries for more information. | London |
| PND-1186 (VS-4718) | PND-1186 (VS-4718) is a reversible and selective FAK inhibitor with IC50 of 1.5 nM. Phase 1. Group: Pharmaceutical. Alternative Names: PND1186; PND 1186; PND1186; SR 2516; SR2516; SR2516; VS4718; VS4718; VS 4718. CAS No. 1061353-68-1. Pack Sizes: 50 mg. Product ID: B0084-463363. Molecular formula: C25H26F3N5O3. Mole weight: 501.5. Custom synthesis is available. Send your inquiries for more information. | London |
| Pneumocandin A0 | Pneumocandin A0 is a lipopeptide antibiotic produced by Zalerion arboricola. It has a strong anti-Candida effect. It has the effect of inhibiting the synthesis of 1,3 early-glucan in vitro, with an IC50 of 0.07-0.5 μg/mL. Pneumocandin A0 is an impurity of Micafungin. Group: Pharmaceutical. Alternative Names: 1H-Dipyrrolo[2,1-c:2',1'-l][1,4,7,10,13,16]hexaazacycloheneicosine, cyclic peptide deriv.; Antibiotic L 671329; L 671329; Stereoisomer of N2-(10,12-dimethyl-1-oxotetradecyl)-4,5-dihydroxy-L-ornithyl-L-threonyl-4-hydroxy-L-prolyl-4-hydroxy-4-(4-hydroxyphenyl)-L-threonyl-3-hydroxy-L-glutaminyl-3-hydroxy-4-methyl-L-proline cyclic (6→1)-peptide. CAS No. 120692-19-5. Pack Sizes: 10 mg. Product ID: BBF-02575. Molecular formula: C51H82N8O17. Mole weight: 1079.24. Custom synthesis is available. Send your inquiries for more information. | London |
| Pneumocandin B0 | Pneumocandin B0 is a lipopeptide antibiotic produced by Zalerion arboricola. It has a strong anti-Candida effect. It has the effect of inhibiting the synthesis of 1,3 early-glucan in vitro, with an IC50 of 0.07-0.5 μg/mL. Uses: Antifungal. Group: Pharmaceutical. Alternative Names: L-688,786; L 688,786; L688,786; L-688786; L 688786; L688786; (3S)-(4R,5R)-N2-[(10R,12S)-10,12-Dimethyl-1-oxotetradecyl]- 4,5-dihydroxy-L-ornithyl-L-threonyl-(4R)-4-hydroxy-L-prolyl-(4S)-4-hydroxy-4-(4-hydroxyphenyl)-L-threonyl-(3R)-3-hydroxy-L-glutaminyl-3-hydroxy-L-proline (6→1)-Lactam. CAS No. 135575-42-7. Pack Sizes: 100 mg. Product ID: BAT-010109. Molecular formula: C50H80N8O17. Mole weight: 1065.21. Custom synthesis is available. Send your inquiries for more information. | London |
| Pneumocandin C0 | Pneumocandin C0 is a lipopeptide antibiotic produced by Zalerion arboricola. It has a strong anti-Candida effect. It has the effect of inhibiting the synthesis of 1,3 early-glucan in vitro, with an IC50 of 0.07-0.5 μg/mL. Pneumocandin C0 is an impurity of Caspofungin acetate which is an essential component of the cell wall of filamentous fungi. Group: Pharmaceutical. Alternative Names: Pneumocandin B0, 6-(trans-4-hydroxy-L-proline)-; Pneumocandin B0, 6-((4R)-4-hydroxy-L-proline)-; 6-[(4R)-4-Hydroxy-L-proline]pneumocandin B0. CAS No. 144074-96-4. Pack Sizes: 10 mg. Product ID: BBF-02577. Molecular formula: C50H80N8O17. Mole weight: 1065.21. Custom synthesis is available. Send your inquiries for more information. | London |
| p-Nitro-m-phenylenediamine sulfate | p-Nitro-m-phenylenediamine sulfate. Group: Pharmaceutical. Alternative Names: 4-Nitrobenzene-1,3-diamine sulfate; 4-Nitro-1,3-phenylenediamine sulfate; 4-Nitro-m-phenylenediamine sulfate; 1,3-Benzenediamine, 4-nitro-, sulfate (1:1). CAS No. 200295-57-4. Pack Sizes: 1 kg. Product ID: B1370-062333. Molecular formula: C6H9N3O6S. Mole weight: 251.21. Custom synthesis is available. Send your inquiries for more information. | London |
| p-Nitrophenyl 2-Acetamido-2-deoxy-α-D-galactopyranoside | p-Nitrophenyl 2-Acetamido-2-deoxy-α-D-galactopyranoside is an essential compound in biomedicine. It is commonly utilized in the production of synthetic substrates for studying glycosidase enzymes. This compound is valuable in research concerning carbohydrate chemistry, specifically in the investigation of enzymes involved in breaking down glycosylation processes. It plays a crucial role in medicinal chemistry by aiding in the development of drugs targeting certain diseases related to carbohydrate processing and glycosylation disorders. Group: Pharmaceutical. Alternative Names: 4-Νitrophenyl 2-(acetylamino)-2-deoxy-α-D-galactopyranoside; p-Nitrophenyl N-acetyl-α-D-galactosaminoside; p-Nitrophenyl-α-N-acetylgalactosamine;GalNAc-α-PNP. CAS No. 23646-68-6. Pack Sizes: 25 mg. Product ID: B1370-059264. Molecular formula: C14H18N2O8. Mole weight: 342.3. Custom synthesis is available. Send your inquiries for more information. | London |
| p-[N-(p-Fluorophenyl)formimidoyl]phenol | An impurity of Febuxostat. Febuxostat is an antihyperuricemic nonpurine inhibitor of both the oxidized and reduced forms of xanthine oxidase. Group: Pharmaceutical. Alternative Names: 4-(4-HYDROXYBENZYLIDENE) FLUORO ANILINE; 4-(((4-FLUOROPHENYL)IMINO)METHYL)PHENOL; 2-(4 ' -Hydrophenyl)-4-fluorobenyl imine; alpha-4-Fluorophenylimino-p-cresol; (E)-4-((4-Fluorophenylimino)methyl)phenol; 4-fluoro-N-(hydroxyphenyl)methylene-benzenamine; E2:4{[(4. CAS No. 3382-63-6. Pack Sizes: 2 mg. Product ID: B2694-011490. Molecular formula: C13H10FNO. Mole weight: 215.22. Custom synthesis is available. Send your inquiries for more information. | London |
| PNU-101603 | Orally administered sutezolid is rapidly oxidized in vivo to an active sulfoxide metabolite (PNU-101603), which then undergoes renal excretion. Group: Pharmaceutical. Alternative Names: Sutetolid sulfoxide; Acetamide, N-[[(5S)-3-[3-fluoro-4-(1-oxido-4-thiomorpholinyl)phenyl]-2-oxo-5-oxazolidinyl]methyl]-. CAS No. 168828-60-2. Pack Sizes: 1 mg. Product ID: B0084-007054. Molecular formula: C16H20FN3O4S. Mole weight: 369.41. Custom synthesis is available. Send your inquiries for more information. | London |
| PNU-159682 | PNU-159682 is a major active metabolite of nemorubicin (MMDX) in human liver microsomes. It is a highly potent DNA topoisomerase II inhibitor with excellent cytotoxicity, and shows >3,000-fold cytotoxic than its parent compound (MMDX and doxorubicin). It is a more potent and well tolerated ADC cytotoxin than doxorubicin. Uses: Adcs cytotoxin. Group: Pharmaceutical. Alternative Names: (8S,10S)-7,8,9,10-Tetrahydro-6,8,11-trihydroxy-8-(2-hydroxyacetyl)-1-methoxy-10-(((1S,3R,4aS,9S,9aR,10aS)-octahydro-9-methoxy-1-methyl-1H-pyrano(4',3':4,5)oxazolo(2,3-c)(1,4)oxazin-3-yl)oxy)-5,12-naphthacenedione; 5,12-Naphthacenedione, 7,8,9,10-tetrahydro-6,8,11-trihydroxy-8-(2-hydroxyacetyl)-1-methoxy-10-(((1S,3R,4aS,9S,9aR,10aS)-octahydro-9-methoxy-1-methyl-1H-pyrano(4',3':4,5)oxazolo(2,3-c)(1,4)oxazin-3-yl)oxy)-, (8S,10S)-; PNU159682; PNU 159682. CAS No. 202350-68-3. Pack Sizes: 5 mg. Product ID: BBF-05916. Molecular formula: C32H35NO13. Mole weight: 641.62. Custom synthesis is available. Send your inquiries for more information. | London |
| PNU159682-EDA | PNU159682-EDA is a drug-linker conjugate for ADC by using PNU159682 (a potent DNA topoisomerase II inhibitor), linked via EDA. Group: Pharmaceutical. Alternative Names: EDA-PNU-159682; PNU-EDA. CAS No. 2255344-14-8. Pack Sizes: 5 mg. Product ID: BADC-01404. Molecular formula: C33H39N3O12. Mole weight: 669.68. Custom synthesis is available. Send your inquiries for more information. | London |
| 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). Group: Pharmaceutical. Alternative Names: PNU-282987; PNU 282987; PNU282987; Benzamide, N-(3R)-1-azabicyclo[2.2.2]oct-3-yl-4-chloro-. CAS No. 123464-89-1. Pack Sizes: 100 mg. Product ID: B0084-209211. Molecular formula: C14H18Cl2N2O. Mole weight: 301.21. Custom synthesis is available. Send your inquiries for more information. | London |
| Pogostone | Pogostone, isolated from the herbs of Pogostemon cablin (Blanco) Benth, possesses potent anti-bacterial and anti-fungal activities and has been used for the quality control of essential oil of Pogostemon cablin. It could inhibit both gram negative bacteria (0.098-1 600 μg/ml) and gram positive bacteria (0.098-800 μg/ml). Besides, Pogostone could exert a gastro-protective effect against gastric ulceration, and the underlying mechanism might be associated with the stimulation of PGE2, improvement of antioxidant and anti-inflammatory status, as well as preservation of NP-SH. Pogostone exhibited an immunosuppressive property by directly blocking T cell proliferation as well as altering inflammatory cytokine profile. Uses: Anti-bacterial/anti-fungal. Group: Pharmaceutical. Alternative Names: Dhelwangin; 4-Hydroxy-6-methyl-3-(4-methyl-1-oxopentyl)-2H-pyran-2-one. CAS No. 23800-56-8. Pack Sizes: 100 mg. Product ID: NP4575. Molecular formula: C12H16O4. Mole weight: 224.26. Custom synthesis is available. Send your inquiries for more information. | London |
| Policosanol | Policosanol is a mixture of long-chain alcohols found in plant waxes. Policosanol supplement is used as a lipid-lowering agent and potential hypotensive agent. Nutritional supplement in health care products. Uses: Ingredient of health care products. Group: Pharmaceutical. CAS No. 142583-61-7. Pack Sizes: 10 g. Product ID: B0005-166125. Molecular formula: CH3(CH2)nCH2OH. Custom synthesis is available. Send your inquiries for more information. | London |
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