Find where to buy products from UK suppliers, including: distributors, industrial manufacturers, wholesalers, raw ingredients, bulk supplies and finished goods for sale.
Search for products or services, then visit the suppliers website for prices, SDS or more information. You can also view suppliers in Australia, NZ or the USA.
| Product | Description | |
|---|---|---|
| (2R,3R,6S)-Ezetimibe tetrahydropyran analog | An impurity of Ezetimibe. Ezetimibe inhibits intestinal cholesterol absorption by preventing cholesterol uptake by the Niemann-Pick C1-like 1 (NPC1L1) protein, a cholesterol transporter located in the apical membrane of enterocytes. Group: Pharmaceutical. Alternative Names: Ezetimibe Tetrahydropyran Impurity; (2R,3R,6S)-N,6-Bis(4-fluorophenyl)tetrahydro-2-(4-hydroxyphenyl)-2H-pyran-3-carboxamide; (2R,3R,6S)-N,6-Bis(4-fluorophenyl)-2-(4-hydroxyphenyl)tetrahydro-2H-pyran-3-carboxamide; (2R,3R,6S)-Ezetimibe Tetrahydropyran Impurity; (2R,3R,6S)-Ezetimibe THP analog; (2R,3R,6S)-Ezetimibe Cyclized Impurity. CAS No. 1296129-15-1. Pack Sizes: 50 mg. Product ID: B0026-471373. Molecular formula: C24H21F2NO3. Mole weight: 409.44. Custom synthesis is available. Send your inquiries for more information. |  London |
| 3-Carboxy-proxyl | 3-Carboxy-proxyl - a remarkably stable nitroxide radical that serves as a spin-label in electronic paramagnetic resonance (EPR) spectroscopy. Boasting wide-ranging applications in biosciences, 3-Carboxy-proxyl has been extensively utilized for scrutiny of an assortment of biological systems, comprising enzymes, membrane proteins, and DNA. Moreover, its potential therapeutic applications, including the treatment of neurological disorders like stroke and neurodegenerative diseases, have been the focus of extensive analysis. Group: Pharmaceutical. Alternative Names: 3-(Carboxy)-2,2,5,5-tetramethyl-1-pyrrolidinyloxy, 3-Carboxy-2,2,5,5-tetramethyl-1-pyrrolidinyloxy, free radical. CAS No. 2154-68-9. Pack Sizes: 5 g. Product ID: B2699-187805. Molecular formula: C9H17NO3. Mole weight: 187.24. Custom synthesis is available. Send your inquiries for more information. | London |
| (3'R,3R,4R)-Ezetimibe | A stereoisomer of Ezetimibe. Ezetimibe inhibits intestinal cholesterol absorption by preventing cholesterol uptake by the Niemann-Pick C1-like 1 (NPC1L9) protein, a cholesterol transporter located in the apical membrane of enterocytes. Group: Pharmaceutical. Alternative Names: (3R,4R)-1-(4-Fluorophenyl)-3-[(3R)-3-(4-fluorophenyl)-3-hydroxypropyl]-4-(4-hydroxyphenyl)-2-azetidinone; (3R,4R)-1-(4-Fluorophenyl)-3-[(R)-3-(4-fluorophenyl)-3-hydroxypropyl]-4-(4-hydroxyphenyl)azetidin-2-one; R,R,R-Ezetimibe; Ezetimibe (3R,4R,3'R)-Isomer; RRR-Ezetimibe; Ezetimibe Impurity RRR. CAS No. 1593542-96-1. Pack Sizes: 5 mg. Product ID: B0026-471382. Molecular formula: C24H21F2NO3. Mole weight: 409.44. Custom synthesis is available. Send your inquiries for more information. | London |
| (3'S,3R,4R)-Ezetimbe | A stereoisomer of Ezetimibe. Ezetimibe inhibits intestinal cholesterol absorption by preventing cholesterol uptake by the Niemann-Pick C1-like 1 (NPC1L9) protein, a cholesterol transporter located in the apical membrane of enterocytes. Group: Pharmaceutical. Alternative Names: SRR-Ezetimibe. CAS No. 1478664-02-6. Pack Sizes: 1 mg. Product ID: B2694-471380. Molecular formula: C24H21F2NO3. Mole weight: 409.44. Custom synthesis is available. Send your inquiries for more information. | London |
| (3'S,3R,4S)-Desfluoro Ezetimibe | An stereoisomer of Ezetimibe. Ezetimibe inhibits intestinal cholesterol absorption by preventing cholesterol uptake by the Niemann-Pick C1-like 1 (NPC1L9) protein, a cholesterol transporter located in the apical membrane of enterocytes. Group: Pharmaceutical. Alternative Names: (3R,4S)-1-(4-Fluorophenyl)-4-(4-hydroxyphenyl)-3-[(3S)-3-hydroxy-3-phenylpropyl]-2-azetidinone. CAS No. 190595-66-5. Pack Sizes: 10 mg. Product ID: B2694-471389. Molecular formula: C24H22FNO3. Mole weight: 391.45. Custom synthesis is available. Send your inquiries for more information. | London |
| (3S,4S,3'R)-Ezetimibe | A stereoisomer of Ezetimibe. Ezetimibe inhibits intestinal cholesterol absorption by preventing cholesterol uptake by the Niemann-Pick C1-like 1 (NPC1L9) protein, a cholesterol transporter located in the apical membrane of enterocytes. Group: Pharmaceutical. Alternative Names: RSS-Ezetimibe. CAS No. 1478664-18-4. Pack Sizes: 5 mg. Product ID: B2694-471381. Molecular formula: C24H21F2NO3. Mole weight: 409.44. Custom synthesis is available. Send your inquiries for more information. | London |
| (3S,4S,3'S)-Ezetimibe | A stereoisomer of Ezetimibe. Ezetimibe inhibits intestinal cholesterol absorption by preventing cholesterol uptake by the Niemann-Pick C1-like 1 (NPC1L9) protein, a cholesterol transporter located in the apical membrane of enterocytes. Group: Pharmaceutical. Alternative Names: (3S,4S)-1-(4-Fluorophenyl)-3-[(3S)-3-(4-fluorophenyl)-3-hydroxypropyl]-4-(4-hydroxyphenyl)-2-azetidinone; (3S,4S)-1-(4-Fluorophenyl)-3-[(S)-3-(4-fluorophenyl)-3-hydroxypropyl]-4-(4-hydroxyphenyl)azetidin-2-one; S,S,S-Ezetimibe; Ezetimibe (3S,4S,3'S)-Isomer; SSS-Ezetimibe; Ezetimibe Impurity SSS. CAS No. 1593543-07-7. Pack Sizes: 5 mg. Product ID: B0026-471384. Molecular formula: C24H21F2NO3. Mole weight: 409.44. Custom synthesis is available. Send your inquiries for more information. | London |
| (3'S)-ent-Ezetimibe | A stereoisomer of Ezetimibe. Ezetimibe inhibits intestinal cholesterol absorption by preventing cholesterol uptake by the Niemann-Pick C1-like 1 (NPC1L9) protein, a cholesterol transporter located in the apical membrane of enterocytes. Group: Pharmaceutical. Alternative Names: S,S,R-Ezetimibe; (3S,4R)-1-(4-Fluorophenyl)-3-[(S)-3-(4-fluorophenyl)-3-hydroxypropyl]-4-(4-hydroxyphenyl)azetidin-2-one; (3S,4R)-1-(4-Fluorophenyl)-3-[(3S)-3-(4-fluorophenyl)-3-hydroxypropyl]-4-(4-hydroxyphenyl)-2-azetidinone; EZTRC-10 (SSR Isomer); Ezetimibe (3S,4R,3'S)-Isomer; (3S,4R,3'S)-Ezetimibe; Ezetimibe (SSR)-Isomer. CAS No. 1593543-00-0. Pack Sizes: 10 mg. Product ID: B2694-471383. Molecular formula: C24H21F2NO3. Mole weight: 409.44. Custom synthesis is available. Send your inquiries for more information. | London |
| Ac-RYYRIK-NH2 TFA | Ac-RYYRIK-NH2 TFA is a potent and partial agonist on ORL1 transfected in CHO cells (Kd = 1.5 nM). Ac-RYYRIK-NH2 is a specific antagonist for the activation of G protein and competitively antagonizes the stimulation of [35S]-GTPgS binding to G proteins by nociceptin/orphanin FQ (noc/OFQ) in membranes and sections of rat brain. Group: Pharmaceutical. Pack Sizes: 100 mg. Product ID: B1370-382766. Molecular formula: C46H71F3N14O11. Mole weight: 1053.13. Custom synthesis is available. Send your inquiries for more information. | London |
| BIS(1-BUTYLPENTYL) DECANE-1,10-DIYL DIGLUTARATE | Abbreviated as Sec or U, in older publications also as Se-Cys, as a building block of selenoproteins, this 21st proteinogenic amino acid exists naturally in three domains of life, but not in every lineage. Uses: Used for the characterization of total sodium concentration in human blood plasma; also used for the preparation of nitrite-selective membrane electrode, used for the potentiometric determination of nad(p)h coenzymes. Group: Pharmaceutical. Alternative Names: 5-O-nonan-5-yl 1-O-[10-(5-nonan-5-yloxy-5-oxopentanoyl)oxydecyl] pentanedioate; ETH 469; AC1ND8J0; 30585_FLUKA; ETH-469; ZINC100650269; 5-O-nonan-5-yl 1-O-[10-(5-nonan-5-yloxy-5-oxopentanoyl)oxydecyl] pentanedioate. CAS No. 101342-76-1. Pack Sizes: 1 g. Product ID: B0001-236189. Molecular formula: C38H70O8. Mole weight: 654.96. Custom synthesis is available. Send your inquiries for more information. | London |
| CHAPS | CHAPS is a zwitterionic nondenaturing detergent for solubilizing membrane proteins. It is often used as a detergent in the solubilization and purification of membrane proteins for several advantageous reasons. It is also useful in ion exchange chromatography and isoelectric focusing as it is zwitterionic and does not exhibit a net charge between pH 2 to 12. Uses: Used as a non-denaturing biological detergent; chaps is a zwitterionic detergent used in the laboratory to solubilize biological macromolecules such as proteins. it is used as a non-denaturing solvent in the process of protein purification and is especially useful in purifying membrane proteins, which are often sparingly soluble or insoluble in aqueous solution due to their native hydrophobicity. Group: Pharmaceutical. Alternative Names: N,N-Dimethyl-N-(3-sulfopropyl)-3-[[(3α,5β,7α,12α)-3,7,12-trihydroxy-24-oxocholan-24-yl]amino]-1-propanaminium Inner Salt; 3-[(3-Cholamidopropyl)dimethylammonio]-1-propanesulfonate. CAS No. 75621-03-3. Pack Sizes: 50 g. Product ID: B1370-300063. Molecular formula: C32H58N2O7S. Mole weight: 614.88. Custom synthesis is available. Send your inquiries for more information. | London |
| CSPD | CSPD is a chemiluminescent alkaline phosphatase substrate used for the imprinting of proteins or nucleic acids on nitrocellulose membranes. Group: Pharmaceutical. Alternative Names: 3-(2'-(Spiro-5-chloroadamantane))-4-methoxy-4-(3''-phosphoryloxy)phenyl-1,2-dioxetane; 3-(4-Methoxyspiro(1,2-dioxetane-3,2'-(5'-chloro)tricyclo(3.3.1.1(3,7))decan)-4-yl)phenyl phosphate; Phenol, 3-(5'-chloro-4-methoxyspiro(1,2-dioxetane-3,2'-tricyclo(3.3.1.1(3,7))decan)-4-yl)-, dihydrogen phosphate. CAS No. 142456-88-0. Pack Sizes: 10 mg. Product ID: B2708-051725. Molecular formula: C18H22ClO7P. Mole weight: 416.79. Custom synthesis is available. Send your inquiries for more information. | London |
| Decyl b-D-maltopyranoside | Decyl b-D-maltopyranoside is a nonionic surfactant that is commonly used to solubilize and stabilize membrane proteins. Group: Pharmaceutical. Alternative Names: Decyl maltoside; Decyl 4-O-α-D-glucopyranosyl-β-D-glucopyranoside; 1-Decyl β-D-maltoside; 1-O-Decyl-β-D-maltoside; D 382; Decyl β-D-maltopyranoside; Decyl β-D-maltoside; Decyl β-maltopyranoside; Decyl-β-maltoside; n-Decyl β-D-maltoside; n-Decyl-β-D-maltopyranoside. CAS No. 82494-09-5. Pack Sizes: 50 g. Product ID: B2705-354721. Molecular formula: C22H42O11. Mole weight: 482.56. Custom synthesis is available. Send your inquiries for more information. | London |
| Desfluoro Ezetimibe | An impurity of Ezetimibe. Ezetimibe inhibits intestinal cholesterol absorption by preventing cholesterol uptake by the Niemann-Pick C1-like 1 (NPC1L1) protein, a cholesterol transporter located in the apical membrane of enterocytes. Group: Pharmaceutical. Alternative Names: Ezetimibe Desfluoroaniline analog; (3R,4S)-3-[(S)-3-(4-Fluorophenyl)-3-hydroxypropyl]-4-(4-hydroxyphenyl)-1-phenylazetidin-2-one; (3R,4S)-3-[(3S)-3-(4-Fluorophenyl)-3-hydroxypropyl]-4-(4-hydroxyphenyl)-1-phenyl-2-azetidinone; 1-Desfluoro Ezetimibe; Ezetimibe Desfluoro Analog. CAS No. 302781-98-2. Pack Sizes: 10 mg. Product ID: B0026-462100. Molecular formula: C24H22FNO3. Mole weight: 391.45. Custom synthesis is available. Send your inquiries for more information. | London |
| ent-Ezetimibe | An impurity of Ezetimibe. Ezetimibe inhibits intestinal cholesterol absorption by preventing cholesterol uptake by the Niemann-Pick C1-like 1 (NPC1L3) protein, a cholesterol transporter located in the apical membrane of enterocytes. Group: Pharmaceutical. Alternative Names: R,S,R-Ezetimibe; (3S,4R)-1-(4-Fluorophenyl)-3-[(R)-3-(4-fluorophenyl)-3-hydroxypropyl]-4-(4-hydroxyphenyl)azetidin-2-one; (3S,4R)-1-(4-Fluorophenyl)-3-[(3R)-3-(4-fluorophenyl)-3-hydroxypropyl]-4-(4-hydroxyphenyl)-2-azetidinone; Ezetimibe (3S,4R,3'R)-Isomer; Ezetimibe (RSR)-Isomer; ent-SCH 58235; (3S,4R,3'R)-Ezetimibe. CAS No. 1376614-99-1. Pack Sizes: 25 mg. Product ID: B0026-471378. Molecular formula: C24H21F2NO3. Mole weight: 409.44. Custom synthesis is available. Send your inquiries for more information. | London |
| Ezetimibe 3-Fluoro Impurity | An impurity of Ezetimibe. Ezetimibe inhibits intestinal cholesterol absorption by preventing cholesterol uptake by the Niemann-Pick C1-like 1 (NPC1L27) protein, a cholesterol transporter located in the apical membrane of enterocytes. Group: Pharmaceutical. Alternative Names: Ezetimibe m-Fluoroaniline analog; (3R,4S)-1-(3-Fluorophenyl)-3-[(S)-3-(4-fluorophenyl)-3-hydroxypropyl]-4-(4-hydroxyphenyl)azetidin-2-one; N-Des(4-Fluorophenyl)-N-(3-fluorophenyl) Ezetimibe; (3R,4S)-1-(3-Fluorophenyl)-3-[(3S)-3-(4-fluorophenyl)-3-hydroxypropyl]-4-(4-hydroxyphenyl)-2-azetidinone; m-Fluoroaniline isomer of Ezetimibe; 3-Fluoro Ezetimibe. CAS No. 1700622-06-5. Pack Sizes: 25 mg. Product ID: B0026-471386. Molecular formula: C24H21F2NO3. Mole weight: 409.44. Custom synthesis is available. Send your inquiries for more information. | London |
| Ezetimibe Dehydoxy Impurity | An impurity of Ezetimibe. Ezetimibe inhibits intestinal cholesterol absorption by preventing cholesterol uptake by the Niemann-Pick C1-like 1 (NPC1L16) protein, a cholesterol transporter located in the apical membrane of enterocytes. Group: Pharmaceutical. Alternative Names: 3-Dehydroxy Ezetimibe; (3R,4S)-1-(4-Fluorophenyl)-3-[3-(4-fluorophenyl)propyl]-4-(4-hydroxyphenyl)-2-azetidinone. CAS No. 204589-58-2. Pack Sizes: 50 mg. Product ID: B2694-471390. Molecular formula: C24H21F2NO2. Mole weight: 393.44. Custom synthesis is available. Send your inquiries for more information. | London |
| Ezetimibe Deprotected Impurity | An impurity of Ezetimibe. Ezetimibe inhibits intestinal cholesterol absorption by preventing cholesterol uptake by the Niemann-Pick C1-like 1 (NPC1L13) protein, a cholesterol transporter located in the apical membrane of enterocytes. Group: Pharmaceutical. Alternative Names: (S)-3-((2R,5S)-5-(4-fluorophenyl)-2-((S)-((4-fluorophenyl)amino)(4-hydroxyphenyl)methyl)-5-hydroxypentanoyl)-4-phenyloxazolidin-2-one. CAS No. 1185883-40-2. Pack Sizes: 20 mg. Product ID: B1370-175318. Molecular formula: C33H30F2N2O5. Mole weight: 572.61. Custom synthesis is available. Send your inquiries for more information. | London |
| Ezetimibe Desfluoro Methyl Impurity | An impurity of Ezetimibe. Ezetimibe inhibits intestinal cholesterol absorption by preventing cholesterol uptake by the Niemann-Pick C1-like 1 (NPC1L30) protein, a cholesterol transporter located in the apical membrane of enterocytes. Group: Pharmaceutical. Alternative Names: 4"DeFluoro-4"methyl-ezetimibe; (3R,4S)-1-(4-Fluorophenyl)-3-((S)-3-hydroxy-3-(p-tolyl)propyl)-4-(4-hydroxyphenyl)azetidin-2-one. CAS No. 1700622-07-6. Pack Sizes: 10 mg. Product ID: B0026-471387. Molecular formula: C25H24FNO3. Mole weight: 405.47. Custom synthesis is available. Send your inquiries for more information. | London |
| Ezetimibe Impurity 9 | An impurity of Ezetimibe. Ezetimibe inhibits intestinal cholesterol absorption by preventing cholesterol uptake by the Niemann-Pick C1-like 1 (NPC1L43) protein, a cholesterol transporter located in the apical membrane of enterocytes. Group: Pharmaceutical. Alternative Names: (S)-3-((2R,5S)-5-(4-Fluorophenyl)-2-((S)-((4-fluorophenyl)amino)(4-((trimethylsilyl)oxy)phenyl)methyl)-5-((trimethylsilyl)oxy)pentanoyl)-4-phenyloxazolidin-2-one; 3-[(2R,5S)-5-(4-Fluorophenyl)-2-[(S)-[(4-fluorophenyl(amino)]][4-[trimethylsilyl]-oxy]phenyl]methyl]-1-oxo-5-[(trimethylsily)-oxy]pentyl]-4-phenyl-(4S)-2-oxazolidinone. CAS No. 272778-12-8. Pack Sizes: 25 g. Product ID: B2694-089119. Molecular formula: C39H46F2N2O5Si2. Mole weight: 716.98. Custom synthesis is available. Send your inquiries for more information. | London |
| Ezetimibe Ketone | A metabolite of Ezetimibe. Ezetimibe inhibits intestinal cholesterol absorption by preventing cholesterol uptake by the Niemann-Pick C1-like 1 (NPC1L1) protein, a cholesterol transporter located in the apical membrane of enterocytes. Group: Pharmaceutical. Alternative Names: (3R,4S)-1-(4-Fluorophenyl)-3-[3-(4-fluorophenyl)-3-oxopropyl]-4-(4-hydroxyphenyl)azetidin-2-one; (3R,4S)-1-(4-Fluorophenyl)-3-[3-(4-fluorophenyl)-3-oxopropyl]-4-(4-hydroxyphenyl)-2-azetidinone; EZM-K; Ezetimibe 3-Oxo Impurity; 2-Azetidinone, 1-(4-fluorophenyl)-3-[3-(4-fluorophenyl)-3-oxopropyl]-4-(4-hydroxyphenyl)-, (3R-trans)-. CAS No. 191330-56-0. Pack Sizes: 5 mg. Product ID: B0026-351314. Molecular formula: C24H19F2NO3. Mole weight: 407.42. Custom synthesis is available. Send your inquiries for more information. | London |
| Ezetimibe Phenoxy Glucuronide-[d4] | Ezetimibe Phenoxy Glucuronide-[d4] is the labelled analogue of Ezetimibe Phenoxy Glucuronide, which is a metabolite of Ezetimibe. Ezetimibe is a medication used to treat high blood cholesterol and certain other lipid abnormalities. Ezetimibe inhibits intestinal cholesterol absorption by preventing cholesterol uptake by the Niemann-Pick C1-like 1 (NPC1L1) protein, a cholesterol transporter located in the apical membrane of enterocytes. Group: Pharmaceutical. Alternative Names: Ezetimibe D4 Phenoxy Glucuronide. CAS No. 1426174-41-5. Pack Sizes: 10 mg. Product ID: BLP-005427. Molecular formula: C30H25D4F2NO9. Mole weight: 589.57. Custom synthesis is available. Send your inquiries for more information. | London |
| Fibroblast Growth Factor-Basic | Fibroblast Growth Factor-Basic is a growth factor encoded by the FGF2 gene. It is found in basement membranes and sub-endothelial extracellular matrix. FGF2 specifically binds to fibroblast growth factor receptor (FGFR) proteins. Group: Pharmaceutical. Alternative Names: hBFGF; FGF-Basic; Basic fibroblast growth factor; bFGF. CAS No. 106096-93-9. Pack Sizes: 1 mg. Product ID: B0084-358404. Custom synthesis is available. Send your inquiries for more information. | London |
| Hexadecyl b-D-maltopyranoside | Hexadecyl b-D-maltopyranoside is used as a detergent for the purification, extraction and solubilization of membrane-bound proteins. Group: Pharmaceutical. Alternative Names: n-Hexadecyl b-D-maltoside; Hexadecyl 4-O-α-D-glucopyranosyl-β-D-glucopyranoside; Hexadecyl β-D-maltoside; Hexadecyl β-maltoside; n-Hexadecyl β-D-maltoside. CAS No. 98064-96-1. Pack Sizes: 250 mg. Product ID: B1999-157931. Molecular formula: C28H54O11. Mole weight: 566.72. Custom synthesis is available. Send your inquiries for more information. | London |
| Lumacaftor | Lumacaftor is the second investigational oral candidate compound for the treatment of cystic fibrosis (CF). Lumacaftor may act to restore the function of the cystic fibrosis transmembrane conductance regulator (CFTR) protein, the defective cell membrane protein responsible for the progression of CF. Lumacaftor defects in the CFTR protein affect the transport of chloride and other ions across cells, and lead to the accumulation of thick, sticky mucus in the lungs of patients with CF. This mucus fosters chronic infection and inflammation, and results in irreversible lung damage. Group: Pharmaceutical. Alternative Names: VX-809; VX809; VX 809; VRT 826809; VRT826809; VRT-826809. CAS No. 936727-05-8. Pack Sizes: 250 mg. Product ID: B0084-079818. Molecular formula: C24H18F2N2O5. Mole weight: 452.41. Custom synthesis is available. Send your inquiries for more information. | London |
| Melittin (honeybee) | Melittin is a polypeptide isolated from the venom of the honey bee (Apis mellifera). It inhibits protein kinase C, Ca2+/calmodulin-dependent protein kinase II, myosin light chain kinase and Na+/K+-ATPase (synaptosomal membrane). Group: Pharmaceutical. Alternative Names: Honeybee melittin; Bee venom melittin; Forapin; H-Gly-Ile-Gly-Ala-Val-Leu-Lys-Val-Leu-Thr-Thr-Gly-Leu-Pro-Ala-Leu-Ile-Ser-Trp-Ile-Lys-Arg-Lys-Arg-Gln-Gln-NH2; glycyl-L-isoleucyl-glycyl-L-alanyl-L-valyl-L-leucyl-L-lysyl-L-valyl-L-leucyl-L-threonyl-L-threonyl-glycyl-L-leucyl-L-prolyl-L-alanyl-L-leucyl-L-isoleucyl-L-seryl-L-tryptophyl-L-isoleucyl-L-lysyl-L-arginyl-L-lysyl-L-arginyl-L-glutaminyl-L-glutaminamide. CAS No. 20449-79-0. Pack Sizes: 25 mg. Product ID: BAT-010534. Molecular formula: C131H229N39O31. Mole weight: 2846.46. Custom synthesis is available. Send your inquiries for more information. | London |
| n-Dodecyl-β-D-maltoside | n-Dodecyl-β-D-maltoside is a widely used detergent to solubilize membrane proteins. n-Dodecyl-β-D-maltoside has been described to form useful micelles for the stabilization and solubilization of proteins. Uses: Detergents. Group: Pharmaceutical. Alternative Names: N-Dodecyl b-D-maltoside; DDM; Dodecyl 4-O-α-D-glucopyranosyl-β-D-glucopyranoside; 1-Dodecyl-β-D-maltoside; DDM (detergent); Dodecyl maltoside; Dodecyl O-β-D-maltoside; Dodecyl β-D-maltopyranoside; Dodecyl β-D-maltoside; Dodecyl β-maltopyranoside; Dodecyl β-maltoside; Lauryl maltoside; Lauryl β-D-maltopyranoside; Lauryl β-D-maltoside; Lauryl β-maltopyranoside; Lauryl β-maltoside; n-Dodecyl β-D-maltopyranoside; β-1-n-Dodecyl-D-maltoside. CAS No. 69227-93-6. Pack Sizes: 25 g. Product ID: B1370-097104. Molecular formula: C24H46O11. Mole weight: 510.62. Custom synthesis is available. Send your inquiries for more information. | London |
| Penetratin Trifluoroacetate | Penetratin, a cell-penetrating peptide (CPP), is renowned for its ability to facilitate the intracellular delivery of various bioactive molecules, including proteins, peptides, nucleic acids, and nanoparticles, across the cell membrane. It shows antimicrobial and antifungal activity. Group: Pharmaceutical. Pack Sizes: 5 mg. Product ID: BAT-016507. Molecular formula: C106H170F3N35O21S. Mole weight: 2359.8. Custom synthesis is available. Send your inquiries for more information. | London |
| Perifosine | Perifosine is an orally active alkyl-phosphocholine compound with potential antineoplastic activity. Targeting cellular membranes, perifosine modulates membrane permeability, membrane lipid composition, phospholipid metabolism, and mitogenic signal transduction, resulting in cell differentiation and inhibition of cell growth. This agent also inhibits the anti-apoptotic mitogen-activated protein kinase (MAPK) pathway and modulates the balance between the MAPK and pro-apoptotic stress-activated protein kinase (SAPK/JNK) pathways, thereby inducing apoptosis. Perifosine has a lower gastrointestinal toxicity profile than the related agent miltefosine. Group: Pharmaceutical. Alternative Names: KRX-0401; KRX 0401; KRX0401; NKA17; NSC639966; NSC 639966; NSC-639966; D 21266; D-21266; D21266; D-21266N; N-Dimethylpiperidinium-4-yl(octadecyl)phosphate; 1,1-Dimethyl-4-[[(octadecyloxy)hydroxyphosphoryl]oxy]piperidinium inner salt. CAS No. 157716-52-4. Pack Sizes: 500 mg. Product ID: B0084-084985. Molecular formula: C25H52NO4P. Mole weight: 461.668. Custom synthesis is available. Send your inquiries for more information. | London |
| (R)-(-)-4-Phenyloxazolidin-2-one | An impurity of Ezetimibe. Ezetimibe inhibits intestinal cholesterol absorption by preventing cholesterol uptake by the Niemann-Pick C1-like 1 (NPC1L12) protein, a cholesterol transporter located in the apical membrane of enterocytes. Group: Pharmaceutical. Alternative Names: 2-Oxazolidinone, 4-phenyl-, (4R)-; (4R)-4-Phenyl-2-oxazolidinone; 2-Oxazolidinone, 4-phenyl-, (R)-; (-)-4-Phenyl-2-oxazolidinone; (4R)-(-)-4-Phenyl-2-oxazolidinone; (4R)-4-Phenyloxazolidin-2-one; (R)-(-)-4-Phenyl-2-oxazolidinone; (R)-4-Phenyl-1,3-oxazolidin-2-one; (R)-4-Phenyl-2-oxazolidinone; (R)-Phenyloxazolidinone; 4(R)-Phenyl-2-oxazolidinone. CAS No. 90319-52-1. Pack Sizes: 1mg;1g;10g. Product ID: BAT-002360. Molecular formula: C9H9NO2. Mole weight: 163.18. Custom synthesis is available. Send your inquiries for more information. | London |
| Rediocide A | Rediocide A is extracted from the herbs of Trigonostemon reidioides (Kurz) Craib. It can inhibit calcium mobilization in Drosophila G-protein- coupled receptors (GPCR)s other than methuselah and induce GPCR internalization and desensitization, which are mediated by the activation of conventional protein kinase C. It displays potent activity against fleas (Ctenocephalides felis) in an artificial membrane feeding system with LD(90) values ranging from 0.25 to 0.5 ppm. It is used as an insecticide. Group: Pharmaceutical. Alternative Names: Butanoic acid, 3-methyl-, (2S,4S,4aS,5R,7R,10S,11R,12Z,14E,17aS,18S,20R,20aS,21S,21aR,22aS,23S,23aR,24R,26S,27R)-4,4a,5,6,7,8,9,10,11,16,17a,18,19,20,20a,21,21a,22a,23,23a-eicosahydro-4a,5,20a,21-tetrahydroxy-21a-(hydroxymethyl)-5,18,26,27-tetramethyl-16-oxo-2-phenyl-4,24-methanolo-2,20,23-(epoxymethe. CAS No. 280565-85-7. Pack Sizes: 1 mg. Product ID: NP1570. Molecular formula: C44H58O13. Mole weight: 794.92. Custom synthesis is available. Send your inquiries for more information. | London |
| rel-(3S,4R)-1-(4-Fluorophenyl)-3-[(3R)-3-(2-fluorophenyl)-3-hydroxypropyl]-4-(4-hydroxyphenyl)-2-azetidinone | An impurity of Ezetimibe. Ezetimibe inhibits intestinal cholesterol absorption by preventing cholesterol uptake by the Niemann-Pick C1-like 1 (NPC1L9) protein, a cholesterol transporter located in the apical membrane of enterocytes. Group: Pharmaceutical. Alternative Names: 2-Azetidinone, 1-(4-fluorophenyl)-3-[(3R)-3-(2-fluorophenyl)-3-hydroxypropyl]-4-(4-hydroxyphenyl)-, (3S,4R)-rel-. CAS No. 1798008-25-9. Pack Sizes: 5 mg. Product ID: B0026-471388. Molecular formula: C24H21F2NO3. Mole weight: 409.44. Custom synthesis is available. Send your inquiries for more information. | London |
| (R)-Ezetimibe | A stereoisomer of Ezetimibe. Ezetimibe inhibits intestinal cholesterol absorption by preventing cholesterol uptake by the Niemann-Pick C1-like 1 (NPC1L9) protein, a cholesterol transporter located in the apical membrane of enterocytes. Group: Pharmaceutical. Alternative Names: R,R,S-Ezetimibe; (3R,4S)-1-(4-Fluorophenyl)-3-[(R)-3-(4-fluorophenyl)-3-hydroxypropyl]-4-(4-hydroxyphenyl)azetidin-2-one; (3'R)-Ezetimibe; (3R,4S)-1-(4-Fluorophenyl)-3-[(3R)-3-(4-fluorophenyl)-3-hydroxypropyl]-4-(4-hydroxyphenyl)-2-azetidinone; (3'R)-SCH 58235; 3'R,3R,4S-Isomer of Ezetimibe; Ezetimibe (3R,4S,3'R)-Isomer; Ezetimibe (3R)-Isomer; (3R,4S,3'R)-Ezetimibe. CAS No. 163380-16-3. Pack Sizes: 10 mg. Product ID: B0026-261415. Molecular formula: C24H21F2NO3. Mole weight: 409.44. Custom synthesis is available. Send your inquiries for more information. | London |
| (S)-4-Phenyloxazolidin-2-one | An impurity of Ezetimibe. Ezetimibe inhibits intestinal cholesterol absorption by preventing cholesterol uptake by the Niemann-Pick C1-like 1 (NPC1L12) protein, a cholesterol transporter located in the apical membrane of enterocytes. Group: Pharmaceutical. Alternative Names: 2-Oxazolidinone, 4-phenyl-, (4S)-; (4S)-(+)-4-Phenyl-1,3-oxazolidin-2-one; (4S)-4-Phenyl-2-oxazolidinone; 2-Oxazolidinone, 4-phenyl-, (S)-; (+)-4-Phenyl-2-oxazolidinone; (4S)-4-Phenyloxazolidin-2-one; (S)-(+)-4-Phenyl-2-oxazolidinone; (S)-4-Phenyl-1,3-oxazolidin-2-one; (S)-4-Phenyl-2-oxazolidinone; (4S)-POZ; (S)-POZ. CAS No. 99395-88-7. Pack Sizes: 1mg;1g;10g. Product ID: BAT-008055. Molecular formula: C9H9NO2. Mole weight: 163.18. Custom synthesis is available. Send your inquiries for more information. | London |
| Sodium taurodeoxycholate hydrate | Sodium taurodeoxycholate hydrate is a bile salt-related, anionic detergent used for isolation of membrane proteins. Group: Pharmaceutical. Alternative Names: Taurodeoxycholic acid sodium salt hydrate; Taurodeoxycholic acid sodium salt monohydrate. CAS No. 207737-97-1. Pack Sizes: 25 g. Product ID: B0084-016192. Molecular formula: C26H46NNaO7S. Mole weight: 539.704. Custom synthesis is available. Send your inquiries for more information. | London |
| Tricirbine | Triciribine is a potent AKT inhibitor and a cell-permeable tricyclic nucleoside molecule with potential antineoplastic activity. Akt-1, -2, and -3 are serine/threonine protein kinases in the phosphatidylinositol (PI3)-kinase signalling pathway that play a critical role in the regulation of cell proliferation and survival. Following recruitment of Akt to the plasma membrane, phosphorylation at threonine 308 and serine 473 (Akt-1 numbering) by phosphoinositide-dependent kinases (PDK) 1 and 2 results in full activation of the enzyme. Triciribine is a cell-permeable tricyclic nucleoside that inhibits the phosphorylation, activation, and signalling of Akt-1, -2, and -3. It does not inhibit phosphatidylinositol 3 (PI3)-Kinase or PDK1, the direct upstream activators of Akt, nor does it inhibit PKC, PKA, ERK1/2, serum- and glucocorticoid-inducible kinase, p38, STAT3, or JNK signalling pathways. Triciribine effectively inhibits growth of Akt-overexpressing human cancer cell lines in vitro with 50% inhibition at ~5-10 μM. It also inhibit growth of tumor xenografts in mice by greater than 80% at a dose of 1 mg/kg/day. Group: Pharmaceutical. Alternative Names: VQD-002; VQD 002; VQD002; API-2; Akt Inhibitor V; Pentaazacentopthylene; Tricyclic nucleoside; 1,5-Dihydro-5-methyl-1-beta-D-ribofuranosyl-1,4,5,6,8-pentaazaacenaphthylen-3-amine. CAS No. 35943-35-2. Pack Sizes: 100 mg. Product ID: B1370-090988. Molecular formula: C13H16N6O4. Mol | London |
| Verteporfin | Verteporfin is a potent second-generation photosensitizing agent derived from porphyrin. It is used as a photosensitizer for photodynamic therapy to eliminate abnormal blood vessels in the eye that are associated with conditions such as macular degeneration. Verteporfin also suppresses the formation of autophagosome via targeting p62, which binds both polyubiquitinated proteins destined for degradation and LC3 on autophagosomal membranes. Group: Pharmaceutical. Alternative Names: CL 318952; SC 95659; CL318952; SC95659; CL-318952; SC-95659; BPD-MA-A1; (4R,4aS)-rel-18-ethenyl-4,4a-dihydro-3,4-3,4-bis(methoxycarbonyl)-4a,8,14,19-tetramethyl-24H,26H-benzo[b]porphine-9,13-dipropanoic acid, monomethyl ester. CAS No. 129497-78-5. Pack Sizes: 20 mg. Product ID: B0084-082919. Molecular formula: C41H42N4O8. Mole weight: 718.81. Custom synthesis is available. Send your inquiries for more information. | London |
Our database is helping our users find suppliers everyday.
