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 | |
|---|---|---|
| Norbornane | Norbornane is a useful research chemical. Group: Pharmaceutical. Alternative Names: Norbornylane. CAS No. 279-23-2. Pack Sizes: 50 g. Product ID: B1370-311855. Molecular formula: C7H12. Mole weight: 96.17. Custom synthesis is available. Send your inquiries for more information. |  London |
| Norcepharadione B | Norcepharadione B is an alkaloid isolated from Houttuynia cordata Thunb. Norcepharadione B exhibits cytotoxic activity against five human tumor cell lines (A-549, SK-OV-3, SK-MEL-2, XF-498 and HCT-15) in vitro. Norcepharadione B also exhibits antimalarial activity. Group: Pharmaceutical. Alternative Names: Norcepharadione; 1,2-dimethoxy-4h-dibenzo[de,g]quinoline-4,5(6h)-dione. CAS No. 57576-41-7. Pack Sizes: 1 mg. Product ID: NP0388. Molecular formula: C18H13NO4. Mole weight: 307.305. Custom synthesis is available. Send your inquiries for more information. | London |
| Norchelerythrine | Norchelerythrine is an alkaloid isolated from Chelidonium majus that exhibits antifeeding activity. Group: Pharmaceutical. Alternative Names: 1,2-dimethoxy-[1,3]benzodioxolo[5,6-c]phenanthridine. CAS No. 6900-99-8. Pack Sizes: 1 mg. Product ID: NP0709. Molecular formula: C20H15NO4. Mole weight: 333.343. Custom synthesis is available. Send your inquiries for more information. | London |
| Norethindrone Acetate | Norethindrone Acetate is an impurity of Norethindrone, which is an oral contraceptive involved in the inhibition of cytosolic sulfotransferases. Group: Pharmaceutical. Alternative Names: (17α)-17-(Acetyloxy)-19-Norpregn-4-en-20-yn-3-one; 17α-Ethynyl-19-nortestosterone Acetate; 17α-Ethinyl-4-estrene-17β-ol-acetate-3-one; 19-Norethisterone Acetate; 19-Norethynyltestosterone Acetate; Aygestin; Estalis; Gynophase; Gynovlane; Milligynon; Miniphase; NSC 22844; Norethindrone 17-Acetate; Norethindrone acetate; Norethisteron Acetate; Norethisterone 17-Acetate; Norethisterone Acetate; Norethynyltestosterone aAetate; Norethysterone Acetate; Norlutate; Norlutin A; Norlutin Acetate; Orlutate; Primolut-Nor; Progylut; SH 420. CAS No. 51-98-9. Pack Sizes: 1mg;1g;10g. Product ID: 51-98-9. Molecular formula: C22H28O3. Mole weight: 340.45. Custom synthesis is available. Send your inquiries for more information. | London |
| Noreugenin | Noreugenin is an organic extract illuminated by its profound anti-inflammatory attributes, aiding in studying ailments spanning arthritis, asthma and inflammatory bowel disorder. Group: Pharmaceutical. Alternative Names: 5,7-Dihydroxy-2-methyl-4H-chromen-4-one; 5,7-Dihydroxy-2-methylchromone. CAS No. 1013-69-0. Pack Sizes: 25 mg. Product ID: NP5182. Molecular formula: C10H8O4. Mole weight: 192.17. Custom synthesis is available. Send your inquiries for more information. | London |
| Norfloxacin | Norfloxacin is a broad-spectrum antibiotic that is active against both Gram-positive and Gram-negative bacteria, which functions by inhibiting DNA gyrase. It is a synthetic chemotherapeutic antibacterial agent occasionally used to treat common as well as complicated urinary tract infections. It is approved for use in children older than one year of age. However, it is associated with a number of rare serious adverse reactions as well as spontaneous tendon ruptures and irreversible peripheral neuropathy. Uses: Anti-bacterial agents; enzyme inhibitors; nucleic acid synthesis inhibitors. Group: Pharmaceutical. Alternative Names: Noroxin; Chibroxin; AM-715; MK-366; AM 715; MK 366; AM715; MK366; 1-Ethyl-6-fluoro-1,4-dihydro-4-oxo-7-(1-piperazinyl)-3-quinolinecarboxylic Acid; Baccidal; Barazan; Chibroxine; N-Desmethylpefloxacin; Sebercim; Zoroxin. CAS No. 70458-96-7. Pack Sizes: 1mg;1g;10g. Product ID: BBF-04625. Molecular formula: C16H18FN3O3. Mole weight: 319.33. Custom synthesis is available. Send your inquiries for more information. | London |
| Norfloxacin-[d5] | Norfloxacin-[d5] is the labelled analogue of Norfloxacin, which is a broad-spectrum antibiotic active against both Gram-positive and Gram-negative bacteria. It functions by inhibiting DNA gyrase. Norfloxacin can be used to treat urinary tract infections. Group: Pharmaceutical. Alternative Names: Norfloxacin-D5; 1-Ethyl-6-fluoro-1,4-dihydro-4-oxo-7-(1-piperazinyl)-3-quinolinecarboxylic Acid-d5; Baccidal-d5. CAS No. 1015856-57-1. Pack Sizes: 25 mg. Product ID: BLP-012490. Molecular formula: C16H13D5FN3O3. Mole weight: 324.36. Custom synthesis is available. Send your inquiries for more information. | London |
| Norfloxacin nicotinate | Norfloxacin nicotinate is an antibiotic anti-infective material, used to treat bacterial and mycoplasma infections in livestock and poultry. Group: Pharmaceutical. Alternative Names: 3-quinolinecarboxylicacid,1,4-dihydro-1-ethyl-6-fluoro-4-oxo-7-(1-piperazinyl; mono-3-pyridinecarboxylate; RARECHEM AL BO 1256; AKOS BBS-00005333; 3-Quinolinecarboxylic acid, 1,4-dihydro-1-ethyl-6-fluoro-4-oxo-7-(1-piperazinyl)-, mono-3-pyridinecarboxylate; 3. CAS No. 118803-81-9. Pack Sizes: 1mg;1g;10g. Product ID: 118803-81-9. Molecular formula: C22H23FN4O5. Mole weight: 442.44. Custom synthesis is available. Send your inquiries for more information. | London |
| Norfludiazepam-[d4] | Norfludiazepam-[d4]. Group: Pharmaceutical. Alternative Names: desalkylflurazepam D4. Pack Sizes: 1mg;1g;10g. Product ID: BLP-007318. Molecular formula: C15H6D4ClFN2O. Mole weight: 292.7. Custom synthesis is available. Send your inquiries for more information. | London |
| Norflurazon | Norflurazon is a herbicide used to control grasses and broad-leaved weeds. It inhibits carotenoid synthesis, leading to chlorophyll consumption and photosynthesis inhibition in plants. Group: Pharmaceutical. Alternative Names: 3(2H)-Pyridazinone, 4-chloro-5-(methylamino)-2-[3-(trifluoromethyl)phenyl]-; 3(2H)-Pyridazinone, 4-chloro-5-(methylamino)-2-(α,α,α-trifluoro-m-tolyl)-; 4-Chloro-5-(methylamino)-2-[3-(trifluoromethyl)phenyl]-3(2H)-pyridazinone; 1-(3-Trifluoromethylphenyl)-4-methylamino-5-chloro-6-pyridazone; 4-Chloro-5-(methylamino)-2-(α,α,α-trifluoro-m-tolyl)-3(2H)-pyridazinone; 4-Chloro-5-methylamino-2-(m-trifluoromethylphenyl)-3(2H)pyridazinone; H 9789; Orfurazon; Predict; SAN 9789; SAN 978938; Sandoz 9789; Solicam; Zorial. CAS No. 27314-13-2. Pack Sizes: 1mg;1g;10g. Product ID: 27314-13-2. Molecular formula: C12H9ClF3N3O. Mole weight: 303.67. Custom synthesis is available. Send your inquiries for more information. | London |
| Norhyoscyamine sulfate | Norhyoscyamine sulfate, a potent anticholinergic agent, exerts its therapeutic effects through the inhibition of acetylcholine activity, which makes it a valuable treatment option for several types of gastrointestinal disorders, such as motility disorders, as well as urinary incontinence. Moreover, this multifaceted medication exhibits remarkable preoperative benefits, as it can effectively reduce both respiratory and digestive secretions, underscoring its versatility and potential for widespread clinical use. Group: Pharmaceutical. Alternative Names: Norhyoscyamine. CAS No. 537-29-1. Pack Sizes: 100 mg. Product ID: B1370-152647. Molecular formula: C16H21NO3. Mole weight: 275.34. Custom synthesis is available. Send your inquiries for more information. | London |
| Norisoboldine | Norisoboldine might be a potential therapeutic agent for rheumatoid arthritis, and it functions through protecting joint destruction as well as regulating the abnormal immune responses. Group: Pharmaceutical. Alternative Names: norisoboldine; (+)-Laurelliptine; (+)-N-Norisoboldine; (6aS)-5,6,6a,7-Tetrahydro-2,10-dimethoxy-4H-dibenzo[de,g]quinoline-1,9-diol; (S)-(+)-Laurelliptine. CAS No. 23599-69-1. Pack Sizes: 20 mg. Product ID: B2703-464432. Molecular formula: C18H19NO4. Mole weight: 313.35. Custom synthesis is available. Send your inquiries for more information. | London |
| (+)-Normacusine B | Tombozine is a natural alkaloid isolated from the herbs of Rauvolfia yunnanensis. Group: Pharmaceutical. Alternative Names: 10-deoxysarpagine. CAS No. 604-99-9. Pack Sizes: 1 mg. Product ID: NP0325. Molecular formula: C19H22N2O. Mole weight: 294.4. Custom synthesis is available. Send your inquiries for more information. | London |
| Norsanguinarine | Norsanguinarine is an isoquinoline alkaloid isolated from Chelidonium majus. Norsanguinarine exhibits antimicrobial, anti-inflammatory, and anti-oxidant activities. Group: Pharmaceutical. Alternative Names: Sanguinarine, 13-demethyl-; (1,3)Benzodioxolo(5,6-c)-1,3-dioxolo(4,5-i)phenanthridine; 1,3-Dioxolo(I)(1,3)dioxolo(4,5)benzo(1,2-c)phenanthridine; 1,3-Dioxolo[i][1,3]dioxolo[4,5]benzo[1,2-c]phenanthridine. CAS No. 522-30-5. Pack Sizes: 1 mg. Product ID: NP0710. Molecular formula: C19H11NO4. Mole weight: 317.3. Custom synthesis is available. Send your inquiries for more information. | London |
| Nortrachelogenin | Nortrachelogenin is a natural lignan found in the herbs of Trachelospermum jasminoides, it shows effects on the central nervous system producing depression in rabbits. Group: Pharmaceutical. Alternative Names: (+/-)-Nortrachelogenin; (3S)-4,5-Dihydro-4β-(4-hydroxy-3-methoxybenzyl)-3-(4-hydroxy-3-methoxybenzyl)-3β-hydroxyfuran-2(3H)-one. CAS No. 34444-37-6. Pack Sizes: 1 mg. Product ID: NP4071. Molecular formula: C20H22O7. Mole weight: 374.4. Custom synthesis is available. Send your inquiries for more information. | London |
| Norverapamil | Norverapamil is a metabolite of Verapamil. Verapamil is a medication used for the treatment of high blood pressure, chest pain from not enough blood flow to the heart, and supraventricular tachycardia. Norverapamil is a L-type calcium channel blocker and a P-glycoprotein (P-gp) function inhibitor. Uses: Calcium channel blockers. Group: Pharmaceutical. Alternative Names: α-[3-[[2-(3,4-Dimethoxyphenyl)ethyl]amino]propyl]-3,4-dimethoxy-α-(1-methylethyl)-benzeneacetonitrile; Verapamil EP Impurity J; Nor Verapamil; NSC672815. CAS No. 67018-85-3. Pack Sizes: 5 mg. Product ID: B0001-192715. Molecular formula: C26H36N2O4. Mole weight: 440.58. Custom synthesis is available. Send your inquiries for more information. | London |
| Nosiheptide | Nosiheptide is a thiopeptide antibiotic produced by Streptomyces actuosus. It has broad spectrum antibacterial activity. Group: Pharmaceutical. Alternative Names: Nosiheptine; Multhiomycin; Primofax; RP 9671. CAS No. 56377-79-8. Pack Sizes: 50 mg. Product ID: BBF-03904. Molecular formula: C51H43N13O12S6. Mole weight: 1222.36. Custom synthesis is available. Send your inquiries for more information. | London |
| NOTA-NHS ester | NOTA-NHS, also known as NOTA-NHS ester or NOTA-succinimidyl ester, is an ionic crosslinking reagent capable of interacting with biomacromolecules such as proteins to alter their chemical properties and activities. Group: Pharmaceutical. Alternative Names: 2,2'-(7-(2-((2,5-dioxopyrrolidin-1-yl)oxy)-2-oxoethyl)-1,4,7-triazonane-1,4-diyl)diacetic acid. CAS No. 1338231-09-6. Pack Sizes: 100 mg. Product ID: B1370-421061. Molecular formula: C16H24N4O8. Mole weight: 400.38. Custom synthesis is available. Send your inquiries for more information. | London |
| Notoginseng triterpenes | Notoginsenoside Fe is a natural compound isolated from the roots of Panax notoginseng. Group: Pharmaceutical. Alternative Names: Sanqi tofal Saponins; Notoginsenoside Fe. CAS No. 88105-29-7. Pack Sizes: 20 mg. Product ID: NP0062. Molecular formula: C47H80O17. Mole weight: 917.13. Custom synthesis is available. Send your inquiries for more information. | London |
| Notoginsenoside R1 | Notoginsenoside R1 is a natural triterpenoid compound found in the roots of Panax notoginseng (Burk.)F.H.Chen. Notoginsenoside R1 exhibits antioxidant and antiapoptotic activities. Notoginsenoside R1 provides cardioprotection against ischemia/reperfusion (I/R) injury. Notoginsenoside R1 also provides neuroprotection in H2O2-induced oxidative damage in PC12 cells. Uses: Antioxidant;antiapoptotic. Group: Pharmaceutical. Alternative Names: Dammarane β-D-Glucopyranoside deriv.; Sanqi Glucoside R1; Sanchinoside R1; (3β,6α,12β)-20-(β-D-Glucopyranosyloxy)-3,12-dihydroxydammar-24-en-6-yl 2-O-β-D-xylopyranosyl-β-D-glucopyranoside. CAS No. 80418-24-2. Pack Sizes: 100 mg. Product ID: BBF-05886. Molecular formula: C47H80O18. Mole weight: 933.15. Custom synthesis is available. Send your inquiries for more information. | London |
| Notopterol | Notopterol, coming from the roots of Notopterygium incisum, possesses the properties of cell cycle-specific inhibition and apoptosis induced. Uses: Anti-inflammatory. Group: Pharmaceutical. Alternative Names: (E)-4-[(5-Hydroxy-3,7-dimethyl-2,6-octadien-1-yl)oxy]-7H-furo[3,2-g][1]benzopyran-7-one; 4-[[(2E)-5-Hydroxy-3,7-dimethyl-2,6-octadien-1-yl]oxy]-7H-furo[3,2-g][1]benzopyran-7-one; 7H-Furo[3,2-g][1]benzopyran-7-one, 4-[[(2E)-5-hydroxy-3,7-diMethyl-2,6-octadienyl]oxy]- (9CI); (E)-4-((5-Hydroxy-3,7-dimethylocta-2,6-dien-1-yl)oxy)-7H-furo[3,2-g]chromen-7-one. CAS No. 88206-46-6. Pack Sizes: 250 mg. Product ID: NP1110. Molecular formula: C21H22O5. Mole weight: 354.4. Custom synthesis is available. Send your inquiries for more information. | London |
| N-Palmitoyl-D-sphingomyelin | N-Palmitoyl-D-sphingomyelin is a sphingomyelin with palmitic acid inserted at the acylation position. Sphingomyelin is a type of sphingolipid found in animal cell membranes. Group: Pharmaceutical. Alternative Names: 16:0 SM (d18:1/16:0); N-palmitoyl-D-erythro-sphingosylphosphorylcholine; Hexadecanoyl Sphingomyelin; N-(hexadecanoyl)-sphing-4-enine-1-phosphocholine; C16 Sphingomyelin. CAS No. 6254-89-3. Pack Sizes: 100 mg. Product ID: B1370-190439. Molecular formula: C39H79N2O6P. Mole weight: 703.03. Custom synthesis is available. Send your inquiries for more information. | London |
| N-p-Coumaroyloctopamine | N-p-Coumaroyloctopamine is a natural alkaloid found in the herbs of Datura arborea. Group: Pharmaceutical. Alternative Names: trans-N-(p-Coumaroyl)octopamine;OctopaMine, N-p-couMaroyl-. CAS No. 66648-45-1. Pack Sizes: 5 mg. Product ID: NP0308. Molecular formula: C17H17NO4. Mole weight: 299.32. Custom synthesis is available. Send your inquiries for more information. | London |
| n-Propyl Dioxepin | N-Propyl Dioxepin, a chemical compound, has been found to hold immense potential in the field of neuroscience due to its ability to be leveraged in the creation of new pharmaceuticals that are aimed at treating a range of neurological disorders, including but not limited to Alzheimer's disease and schizophrenia. This compound has been shown to be a wonderfully proficient antagonist of the dopamine receptors, as evidenced by preclinical studies. Group: Pharmaceutical. Alternative Names: 2-Propyl-4,7-dihydro-1,3-dioxepine. CAS No. 4469-34-5. Pack Sizes: 10 g. Product ID: B0001-118291. Molecular formula: C8H14O2. Mole weight: 142.198. Custom synthesis is available. Send your inquiries for more information. | London |
| N-Propylmaleimide | N-Propylmaleimide. Group: Pharmaceutical. Alternative Names: 1-Propyl-1H-pyrrole-2,5-dione; N-(n-propyl)maleimide. CAS No. 21746-40-7. Pack Sizes: 25 g. Product ID: B1370-309349. Molecular formula: C7H9NO2. Mole weight: 139.15. Custom synthesis is available. Send your inquiries for more information. | London |
| N-p-Tosyl-Gly-Pro-Lys p-nitroanilide acetate salt | N-p-Tosyl-Gly-Pro-Lys p-nitroanilide acetate salt is a chromogenic substrate for plasmin determination, serine protease activity and fibrinogen decomposition determination. Group: Pharmaceutical. Alternative Names: N-(p-Tosyl)-Gly-Pro-Lys 4-nitroanilide acetate salt; Tos-GPK-pNA; Tos-Gly-Pro-Lys-pNA acetate; N-[(4-methylphenyl)sulfonyl]glycyl-L-prolyl-N-(4-nitrophenyl)-L-lysinamide, monoacetate. CAS No. 88793-79-7. Pack Sizes: 50 mg. Product ID: BAT-010163. Molecular formula: C28H38N6O9S. Mole weight: 634.7. Custom synthesis is available. Send your inquiries for more information. | London |
| N-p-trans-Coumaroyltyramine | N-p-Coumaroyltyramine comes from the herbs of Exochorda racemosa. Group: Pharmaceutical. Alternative Names: (2E)-3-(4-Hydroxyphenyl)-N-[2-(4-hydroxyphenyl)ethyl]acrylamide. CAS No. 36417-86-4. Pack Sizes: 10 mg. Product ID: NP0406. Molecular formula: C17H17NO3. Mole weight: 283.3. Custom synthesis is available. Send your inquiries for more information. | London |
| N-(Quinoxalin-2-yl)-4-(quinoxalin-2-ylamino)benzenesulfonamide | N-(Quinoxalin-2-yl)-4-(quinoxalin-2-ylamino)benzenesulfonamide, an intriguing chemical substance, has garnered interest in the biomedical domain as a plausible remedy for assorted cancer types. This compound exerts its therapeutic effects by curbing certain enzymes and provoking apoptosis in malignant cells, thereby causing their demise. Although promising, further scientific investigations and clinical deliberations are fundamental to ascertain its potency and risk profiles. Group: Pharmaceutical. Pack Sizes: 1 mg. Product ID: B0001-254048. Molecular formula: C22H16N6O2S. Mole weight: 428.474. Custom synthesis is available. Send your inquiries for more information. | London |
| NS-304 | NS-304 is a selective prostacyclin IP1 receptor agonist as prodrug of the active form of MRE-269 with a Ki value of 20 nM. Uses: Antihypertensive agents. Group: Pharmaceutical. Alternative Names: Selexipag; NS304; NS 304; ACT-293987; ACT293987; ACT 293987; 2-[4-[(5,6-Diphenyl-2-pyrazinyl)(1-methylethyl)amino]butoxy]-N-(methylsulfonyl)acetamide. CAS No. 475086-01-2. Pack Sizes: 5 g. Product ID: B2693-313936. Molecular formula: C26H32N4O4S. Mole weight: 496.6. Custom synthesis is available. Send your inquiries for more information. | London |
| NSC 23005 sodium | NSC23005 sodium is a p18INK inhibitor. It can promote hematopoietic stem cell expansion with ED50 of 5.21 nM. Group: Pharmaceutical. Alternative Names: NSC 23005 sodium; NSC23005 sodium; NSC-23005 sodium; 4-[(Cyclohexylamino)sulfonyl]benzoic acid sodium salt. CAS No. 1796596-46-7. Pack Sizes: 100 mg. Product ID: B2693-169415. Molecular formula: C13H16NNaO4S. Mole weight: 305.33. Custom synthesis is available. Send your inquiries for more information. | London |
| NSC 23766 trihydrochloride | NSC 23766 is a Rac GTPase inhibitor that suppresses Rac GTPase activation by the Rac-specific GEFs. It shows an inhibitory activity in the influenza virus, as well as the anchorage-independent growth and invasion phenotypes of human prostate cancer PC-3 cells. Group: Pharmaceutical. Alternative Names: NSC 23766 (trihydrochloride); NSC23766 (trihydrochloride); NSC-23766 (trihydrochloride); N6-(2-((5-(Diethylamino)pentan-2-yl)amino)-6-methylpyrimidin-4-yl)-2-methylquinoline-4,6-diamine Trihydrochloride. CAS No. 1177865-17-6. Pack Sizes: 25 mg. Product ID: B0084-007260. Molecular formula: C24H38Cl3N7. Mole weight: 530.967. Custom synthesis is available. Send your inquiries for more information. | London |
| NSI-189 | NSI-189 is an experimental drug being studied by Neuralstem, Inc. Research into NSI-189 has been funded by the Defense Advanced Research Projects Agency (DARPA) and the National Institutes of Health (NIH) for the treatment of major depressive disorder. NSI-189 successfully completed a phase 1 clinical trial in 2011 where it was administered to 41 healthy volunteers. A phase 1b clinical trial for treating major depressive disorder in 24 patients started in 2012 and completed in July 2014. The study suggests that there were improvements in the patients' condition when the doses were 40/80 mg per day, but no significant improvements were seen for a higher dosage of 120 mg/day. Neuralstem intends to pursue further clinical trials for a variety of neurological conditions, including major depressive disorder, traumatic brain injury, Alzheimer's disease, post-traumatic stress disorder, stroke, and natural cognitive and memory decline in aging. Uses: For research used only. Group: Pharmaceutical. Alternative Names: NSI-189; NSI 189; NSI189. CAS No. 1270138-40-3. Pack Sizes: 5 g. Product ID: B0084-462290. Molecular formula: C22H30N4O. Mole weight: 366.5. Custom synthesis is available. Send your inquiries for more information. | London |
| N-SMP | N-SMP is a potent synthetic compound known for its efficacy against various neurological disorders. As a powerful inhibitor, this compound specifically targets key enzymes involved in the progression of these debilitating diseases. In addition, N-SMP is also widely used as a linker for antibody-drug conjugation. Group: Pharmaceutical. Alternative Names: 1-[2-[(2,5-Dioxo-1-pyrrolidinyl)oxy]-2-oxoethyl]-1H-pyrrole-2,5-dione; N-(α-Maleimidoacetoxy)succimide; AMAS; N-Succinimidyl maleimidoacetate; Maleimidoacetic Acid N-Succinimidyl Ester; N-(alpha-Maleimidoacetoxy)succinimide; a-Maleimidoacetic acid-NHS. CAS No. 55750-61-3. Pack Sizes: 5 g. Product ID: BAT-006479. Molecular formula: C10H8N2O6. Mole weight: 252.18. Custom synthesis is available. Send your inquiries for more information. | London |
| NSP-DMAE-NHS | NSP-DMAE-NHS is an acridinium ester chemiluminescent reagent containing N-sulfopropyl groups. It is useful in the clinical diagnostic industry especially in automated immunochemical analyzers such as Siemens Healthcare Diagnostics' ADVIA Centaur systems. Group: Pharmaceutical. Alternative Names: 2',6'-Dimethylcarbonylphenyl-10-sulfopropylacridinium-9-carboxylate 4'-NHS Ester; 2',6'-Dimethyl-4'-(N-succinimidyloxycarbonyl) phenyl-10-sulfopropylacridinium-9-carboxylate; 9-[[4-[[(2,5-Dioxo-1-pyrrolidinyl)oxy]carbonyl]-2,6-dimethylphenoxy]carbonyl]-10-(3-sulfopropyl)acridinium Inner Salt. CAS No. 194357-64-7. Pack Sizes: 5 mg. Product ID: B0245-172748. Molecular formula: C30H26N2O9S. Mole weight: 590.6. Custom synthesis is available. Send your inquiries for more information. | London |
| NSP-SA-NHS | It is a direct chemiluminescent reagent, used to mark proteins, antigens, antibodies, nucleic acids (DNA, RNA), etc. Group: Pharmaceutical. Alternative Names: 3-[9-(((3-(N-succinimidyloxycarboxypropyl)[4-methxylphenyl]sulfonyl)amine)carboxyl]-10-acridiniumyl)-1-propanesulfonate; 3-(9-((4-((2,5-Dioxopyrrolidin-1-yl)oxy)-4-oxobutyl)(tosyl)carbamoyl)acridin-10-ium-10-yl)propane-1-sulfonate; 9-[[[4-[(2,5-Dioxo-1-pyrrolidinyl)oxy]-4-oxobutyl][(4-methylphenyl)sulfonyl]amino]carbonyl]-10-(3-sulfopropyl)-acridinium inner salt. CAS No. 199293-83-9. Pack Sizes: 5 mg. Product ID: B0001-173202. Molecular formula: C32H31N3O10S2. Mole weight: 681.73. Custom synthesis is available. Send your inquiries for more information. | London |
| N-Succinimidyl 3-maleimidopropionate | BMPS is a nonclaevable ADC linker used in the synthesis of antibody-drug conjugates (ADCs). Group: Pharmaceutical. Alternative Names: N-Succinimidyl 3-maleimidopropionate; BMPS; 2,5-Dioxopyrrolidin-1-yl 3-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)propanoate; 3-(Maleimido)propionic acid N-hydroxysuccinimide ester; (2,5-dioxopyrrolidin-1-yl) 3-(2,5-dioxopyrrol-1-yl)propanoate; 3-Maleimidopropionic acid N-hydroxysuccinimide ester; 3-Maleimidopropionic Acid N-Succinimidyl Ester; BMPS Crosslinker; 3-Maleimido-propionic NHS ester. CAS No. 55750-62-4. Pack Sizes: 25 g. Product ID: BAT-006473. Molecular formula: C11H10N2O6. Mole weight: 266.21. Custom synthesis is available. Send your inquiries for more information. | London |
| N-Succinimidyl 6-[[4-(maleimidomethyl)cyclohexyl]carboxamido] caproate | N-Succinimidyl 6-[[4-(maleimidomethyl)cyclohexyl]carboxamido] caproate. Uses: A sulfhydryl and amino reactive heterobifunctional protein crosslinking reagent. Group: Pharmaceutical. Alternative Names: 6-[[[4-[(2,5-Dihydro-2,5-dioxo-1H-pyrrol-1-yl)methyl]cyclohexyl]carbonyl]amino]hexanoic Acid 2,5-Dioxo-1-pyrrolidinyl Ester; LC-SMCC. CAS No. 125559-00-4. Pack Sizes: 100 mg. Product ID: B1370-121728. Molecular formula: C22H29N3O7. Mole weight: 447.48. Custom synthesis is available. Send your inquiries for more information. | London |
| N-Succinimidyl-S-acetylthioacetate | A thiolating reagent for primary amines. Group: Pharmaceutical. Alternative Names: SATA; 2,5-Dioxopyrrolidin-1-yl 2-(acetylthio)acetate. CAS No. 76931-93-6. Pack Sizes: 1 g. Product ID: BAT-008949. Molecular formula: C8H9NO5S. Mole weight: 231.23. Custom synthesis is available. Send your inquiries for more information. | London |
| N-Tert-Butyldibenzylamine | An impurity of Terbutaline. Terbutaline is a fast-acting bronchodilator as well as a β2 adrenergic receptor agonist used to treat asthma and premature labor. Group: Pharmaceutical. Alternative Names: t-butyldibenzylamine. CAS No. 30923-82-1. Pack Sizes: 10 mg. Product ID: B2694-106576. Molecular formula: C18H23N. Mole weight: 253.38. Custom synthesis is available. Send your inquiries for more information. | London |
| N-tert-Butylglycine Acid Chloride HCl | N-tert-Butylglycine Acid Chloride HCl (CAS# 915725-52-9 ) is a useful research chemical. Group: Pharmaceutical. Alternative Names: 2-(tert-butylamino)acetyl chloride hydrochloride; N-t-butylglycine acid chloride hydrochloride. CAS No. 915725-52-9. Pack Sizes: 50 mg. Product ID: B2699-100530. Molecular formula: C6H12ClNO.HCl. Mole weight: 186.08. Custom synthesis is available. Send your inquiries for more information. | London |
| N-tert-Butyl-N-(2-methyl-1-phenylpropyl)-O-(1-phenylethyl)hydroxylamine | Block Copolymer Synthesis Using a Commercially Available NMP Inititator. Group: Pharmaceutical. Alternative Names: 2,2,5-Trimethyl-3-(1-phenylethoxy)-4-phenyl-3-azahexane, Alkoxyamine NMP initiator. CAS No. 227000-59-1. Pack Sizes: 2 g. Product ID: B2699-187954. Molecular formula: C22H31NO. Mole weight: 325.49. Custom synthesis is available. Send your inquiries for more information. | London |
| N-tert-Butyloxycarbonyl-S-(4-methylbenzyl)-D-penicillamine dicyclohexylamine | N-tert-Butyloxycarbonyl-S-(4-methylbenzyl)-D-penicillamine dicyclohexylamine is a derivative of D-Penicillamine, which is a penicillin metabolite used in the treatment of Wilson's disease, Cystinuria, Scleroderma and arsenic poisoning. Group: Pharmaceutical. Alternative Names: Boc-S-4-Methylbenzyl-L-penicillamine dicyclohexylammonium salt; L-Valine, N-[(1,1-dimethylethoxy)carbonyl]-3-[[(4-methylphenyl)methyl]thio]-, compd. with N-cyclohexylcyclohexanamine (1:1); N-Cyclohexylcyclohexanaminium (2R)-3-methyl-3-[(4-methylbenzyl)sulfanyl]-2-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)butanoate; N-α-(t-Butoxycarbonyl)-S-(4-methylbenzyl)-L-penicillamine dicyclohexylammonium salt; Boc-L-Pen(pMeBzl)-OH.DCHA; Boc-β,β-dimethyl-L-Cys(pMeBzl)-OH.DCHA. CAS No. 198474-61-2. Pack Sizes: 1mg;1g;10g. Product ID: BAT-015032. Molecular formula: C18H27NO4S.C12H23N. Mole weight: 534.8. Custom synthesis is available. Send your inquiries for more information. | London |
| N-Tetradecylpropane-1,3-diamine | N-Tetradecylpropane-1,3-diamine is a useful research chemical. Group: Pharmaceutical. Alternative Names: N-tetradecylpropanediamine; (3-aminopropyl)(tetradecyl)amine; N-tetradecyl propane diamine. CAS No. 4317-79-7. Pack Sizes: 1 g. Product ID: B1370-068758. Molecular formula: C17H38N2. Mole weight: 270.501. Custom synthesis is available. Send your inquiries for more information. | London |
| N-Tosyl-L-alanyloxyindole | N-Tosyl-L-alanyloxyindole. Group: Pharmaceutical. Alternative Names: N-Tosyl-L-alanine 3-indoxyl ester; (S)-1H-Indol-3-yl 2-(4-methylphenylsulfonamido)propanoate; 1H-Indol-3-yl N-((4-methylphenyl)sulphonyl)-L-alaninate; L-Alanine, N-[(4-methylphenyl)sulfonyl]-, 1H-indol-3-yl ester; H-Tos-Ala-y; 1H-indol-3-yl (2S)-2-[(4-methylphenyl)sulfonylamino]propanoate; Taloxin. CAS No. 75062-54-3. Pack Sizes: 2.5 g. Product ID: BAT-007721. Molecular formula: C18H18N2O4S. Mole weight: 358.42. Custom synthesis is available. Send your inquiries for more information. | London |
| N-trans-Feruloyl-3-methoxytyramine | N-Feruloyl-3-methoxytyramine is extracted from the roots of Litsea hypophaea. Group: Pharmaceutical. Alternative Names: N-trans-Feruloyl-3-O-methyldopamine. CAS No. 78510-19-7. Pack Sizes: 1 mg. Product ID: NP0348. Molecular formula: C19H21NO5. Mole weight: 343.4. Custom synthesis is available. Send your inquiries for more information. | London |
| N-Trans-Feruloyltyramine | N-trans-Feruloyltyramine(NTF) ,a natural plant phenylpropanoid which is isolated from the herbs of Cannabis sativa L. exhibits the activity of anti-oxidative and has hepatoprotective effect. N-trans-Feruloyltyramine is likely to inhibit COX enzymes, thereby suppressing P-selectin expression on platelets, is a platelet aggregation inhibitor. Uses: Anti-oxidative. Group: Pharmaceutical. Alternative Names: 2-Propenamide, 3-(4-hydroxy-3-methoxyphenyl)-N-[2-(4-hydroxyphenyl)ethyl]-, (E)-; (2E)-3-(4-Hydroxy-3-methoxyphenyl)-N-[2-(4-hydroxyphenyl)ethyl]-2-propenamide; (E)-Feruloyltyramine; (E)-N-Feruloyltyramine; Alfrutamide. CAS No. 66648-43-9. Pack Sizes: 10 mg. Product ID: NP0183. Molecular formula: C18H19NO4. Mole weight: 313.4. Custom synthesis is available. Send your inquiries for more information. | London |
| NU7441 | NU7441 is a highly potent and selective DNA-PK inhibitor (IC50=14 nM), exhibiting ATP-competitive inhibition kinetics. NU7441 increased the cytotoxicity of ionizing radiation and etoposide in SW620, LoVo, and V3-YAC cells but not in V3 cells, confirming that potentiation was due to DNA-PK inhibition. NU7441 substantially retarded the repair of ionizing radiation-induced and etoposide-induced DSB. NU7441 appreciably increased G(2)-M accumulation induced by ionizing radiation, etoposide, and doxorubicin in both SW620 and LoVo cells. In mice bearing SW620 xenografts, NU7441 concentrations in the tumor necessary for chemopotentiation in vitro were maintained for at least 4 hours at nontoxic doses. NU7441 increased etoposide-induced tumor growth delay 2-fold without exacerbating etoposide toxicity to unacceptable levels. In conclusion, NU7441 shows sufficient proof of principle through in vitro and in vivo chemosensitization and radiosensitization to justify further development of DNA-PK inhibitors for clinical use. Group: Pharmaceutical. Alternative Names: NU7441; NU-7441; NU 7441; KU-57788; KU 57788; KU57788. CAS No. 503468-95-9. Pack Sizes: 100 mg. Product ID: B1370-194516. Molecular formula: C25H19NO3S. Mole weight: 413.49. Custom synthesis is available. Send your inquiries for more information. | London |
| Nuchensin | Nuchensin is a natural product found in Lantana montevidensis. Group: Pharmaceutical. Alternative Names: 5,6,3'-Trihydroxy-7,4'-dimethoxyflavone; 3',5,6-Trihydroxy-4',7-dimethoxyflavone. CAS No. 25782-24-5. Pack Sizes: 1 mg. Product ID: NP2586. Molecular formula: C17H14O7. Mole weight: 330.29. Custom synthesis is available. Send your inquiries for more information. | London |
| Nuciferine | Nuciferine is a natural alkaloid compound isolated from the plants Nymphaea caerulea and Nelumbo nucifera. Nuciferine has a profile of action associated with dopamine receptor blockade. Group: Pharmaceutical. Alternative Names: Nuciferin; Sanjoinine E; l-Nuciferine. CAS No. 475-83-2. Pack Sizes: 500 mg. Product ID: NP0524. Molecular formula: C19H21NO2. Mole weight: 295.375. Custom synthesis is available. Send your inquiries for more information. | London |
| Nucleozin | Nucleozin is a cell-permeable isoxazolylpiperazine, which targets influenza a nucleoprotein (NP) to inhibit influenza A H1N1, H3N2 and H5N1. Group: Pharmaceutical. Alternative Names: 1-(2-Chloro-4-nitrophenyl)-4-[(5-methyl-3-phenyl-4-isoxazolyl)carbonyl]-piperazine; [4-(2-Chloro-4-nitro-phenyl)-piperazin-1-yl]-(5-methyl-3-phenyl-isoxazol-4-yl)-methanone. CAS No. 341001-38-5. Pack Sizes: 100 mg. Product ID: B1370-109958. Molecular formula: C21H19ClN4O4. Mole weight: 426.85. Custom synthesis is available. Send your inquiries for more information. | London |
| Nudicaucin A | Nudicaucin A is a triterpenoid compound found in the Hedyotis nudicaulis. Group: Pharmaceutical. Alternative Names: (3beta)-3-[(3-O-beta-D-Galactopyranosyl-alpha-L-arabinopyranosyl)oxy]-30-noroleana-12,20(29)-dien-28-oic acid beta-D-glucopyranosyl ester. CAS No. 211815-97-3. Pack Sizes: 5 mg. Product ID: B0005-053461. Molecular formula: C46H72O17. Mole weight: 897.07. Custom synthesis is available. Send your inquiries for more information. | London |
| Nudicaucin B | Nudicaucin B is a triterpenoid compound found in the Hedyotis nudicaulis. Group: Pharmaceutical. Alternative Names: (3beta)-3-[(3-O-beta-D-Galactopyranosyl-alpha-L-arabinopyranosyl)oxy]-olean-12-en-28-oic acid beta-D-glucopyranosyl ester. CAS No. 211557-36-7. Pack Sizes: 5 mg. Product ID: B0005-053460. Molecular formula: C47H76O17. Mole weight: 913.11. Custom synthesis is available. Send your inquiries for more information. | London |
| Nusinersen | Nusinersen is a modified antisense oligonucleotide, where the 2'-hydroxy groups of the ribofuranosyl rings are replaced with 2'-O-2-methoxyethyl groups and the phosphate linkages are replaced with phosphorothioate linkages. Nusinersen binds to a specific sequence in the intron downstream of exon 7 of the SMN2 transcript. Nusinersen is a drug used for the treatment of spinal muscular atrophy (SMA), which is related to the mutation in the SMN1 gene. It was approved by FDA in Dec. 2016 for the treatment of SMA in adults and children. Uses: The treatment of sma. Group: Pharmaceutical. Alternative Names: RNA [2'-O-(2-methoxyethyl)](P-thio)(m5U-m5C-A-m5C-m5U-m5U-m5U-m5C-A-m5U-A-A-m5U-G-m5C-m5U-G-G); Spinraza; ISIS 396443; 1: PN: WO2010148249 SEQID: 1 claimed DNA. CAS No. 1258984-36-9. Pack Sizes: 5 mg. Product ID: B1370-007127. Molecular formula: C234H340N61O128P17S17. Mole weight: 7127.3. Custom synthesis is available. Send your inquiries for more information. | London |
| Nutlin-3 | Nutlin-3 is an MDM2 antagonist, inhibiting p53-Mdm2 interaction (IC50=0.09 μM) via affecting p53 binding pocket of MDM2. It has been studied in anticancer reseaches. Group: Pharmaceutical. Alternative Names: (±)-4-[4,5-Bis(4-chlorophenyl)-2-(2-isopropoxy-4-methoxy-phenyl)-4,5-dihydro-imidazole-1-carbonyl]-piperazin-2-one; 4-[4,5-bis(4-chlorophenyl)-2-(4-methoxy-2-propan-2-yloxyphenyl)-4,5-dihydroimidazole-1-carbonyl]piperazin-2-one. CAS No. 548472-68-0. Pack Sizes: 100 mg. Product ID: B0084-094267. Molecular formula: C30H30Cl2N4O4. Mole weight: 581.49. Custom synthesis is available. Send your inquiries for more information. | London |
| Nutlin-3a | Nutlin-3a is an inhibitor of MDM2 (human homolog of murine double minute 2), which disrupts its interaction with p53, leading to the stabilization and activation of p53. Nutlin-3a activates the p53 pathway and efficiently induces apoptosis in tumours with amplified MDM2 gene and overexpression of MDM2 protein. Group: Pharmaceutical. Alternative Names: rebemadlin; (-)-Nutlin-3; Nutlin-3a chiral. CAS No. 675576-98-4. Pack Sizes: 10 mg. Product ID: B0084-425358. Molecular formula: C30H30Cl2N4O4. Mole weight: 581.5. Custom synthesis is available. Send your inquiries for more information. | London |
| Nutlin-3b | Nutlin-3b, the active enantiomer of Nutlin-3, inhibits the p53/MDM2 interaction with IC50 of 90 nM. Group: Pharmaceutical. Alternative Names: Nutlin-3; nutlin 3; Nutlin 3b; FJA1772CVW; (+)-Nutlin-3; CHEMBL2152332; CHEBI:46742; 4-[(4R,5S)-4,5-Bis(4-chlorophenyl)-2-(4-methoxy-2-propan-2-yloxyphenyl)-4,5-dihydroimidazole-1-carbonyl]piperazin-2-one; 2-Piperazinone, 4-(((4R,5S)-4,5-bis(4-chlorophenyl)-4,5-dihydro-2-(4-methoxy-2-(1-methylethoxy)phenyl)-1H-imidazol-1-yl)carbonyl)-; 4-((4R,5S)-4,5-Bis(4-chlorophenyl)-2-(2-isopropoxy-4-methoxyphenyl)-4,5-dihydro-1H-imidazole-1-carbonyl)piperazin-2-one; 4-[(4R,5S)-4,5-Bis(4-chlorophenyl)-2-(2-isopropoxy-4-methoxyphenyl)-4,5-dihydro-1H-imidazole-1-carbonyl]piperazin-2-one; 4-[[(4R,5S)-4,5-bis(4-chlorophenyl)-4,5-dihydro-2-[4-methoxy-2-(1-methylethoxy)phenyl]-1H-imidazol-1-yl]carbonyl]-2-piperazinone; cis-4-{[4,5-bis(4-chlorophenyl)-2-(2-isopropoxy-4-methoxyphenyl)-4,5-dihydroimidazol-1-yl]carbonyl}piperazin-2-one. CAS No. 675576-97-3. Pack Sizes: 100 mg. Product ID: B2693-459422. Molecular formula: C30H30Cl2N4O4. Mole weight: 581.49. Custom synthesis is available. Send your inquiries for more information. | London |
| NV-5138 | NV-5138, a leucine analog, is the first selective and orally active brain mTORC1 activator, binding to Sestrin2. NV-5138 possesses rapid antidepressant effects. Group: Pharmaceutical. Alternative Names: 4-(difluoromethyl)-L-leucine; ((S)-2-Amino-5,5-difluoro-4,4-dimethylpentanoic acid. CAS No. 2095886-80-7. Pack Sizes: 25 mg. Product ID: BAT-014016. Molecular formula: C7H13F2NO2. Mole weight: 181.18. Custom synthesis is available. Send your inquiries for more information. | London |
| N-Vanillyldecanamide | N-Vanillyldecanamide is found in the fruits of Capsicum annuum L. var. annuum. Group: Pharmaceutical. Alternative Names: Decylic acid vanillylamide. CAS No. 31078-36-1. Pack Sizes: 10 mg. Product ID: B2703-241792. Molecular formula: C18H29NO3. Mole weight: 307.43. Custom synthesis is available. Send your inquiries for more information. | London |
| NVP-BGJ398 phosphate | Potent and selective inhibitor of fibroblast growth factor receptor (FGFR) tyrosine kinases 1, 2, 3 and 4 (with IC50 values of 0.9, 1.4, 1.0 and 60 nM for FGFR1, FGFR2, FGFR3, and FGFR4 respectively); it showed siginificant antitumor activity in RT112 bladder cancer xenografts models overexpressing wild-type FGFR3. Group: Pharmaceutical. Alternative Names: Infigratinib phosphate; BGJ-398 phosphate; NVP-BGJ398 phosphate; NVPBGJ398 phosphate. CAS No. 1310746-10-1. Pack Sizes: 50 mg. Product ID: B2693-463171. Molecular formula: C26H34Cl2N7O7P. Mole weight: 658.47. Custom synthesis is available. Send your inquiries for more information. | London |
| NVP-BSK805 | NVP-BSK805, a quinoxaline derivative, is a selective ATP-competitive JAK2 inhibitor which could induce apoptosis (GI50 < 100 nM) and restrain the growth of JAK2V617F cells (Ba/F3). Group: Pharmaceutical. Alternative Names: 4-(2,6-difluoro-4-(3-(1-(piperidin-4-yl)-1H-pyrazol-4-yl)quinoxalin-5-yl)benzyl)morpholine; BSK 805; 8-[3,5-difluoro-4-(morpholin-4-ylmethyl)phenyl]-2-(1-piperidin-4-yl-1H-pyrazol-4-yl)quinoxaline. CAS No. 1092499-93-8. Pack Sizes: 20 mg. Product ID: B2693-474339. Molecular formula: C27H28F2N6O. Mole weight: 490.55. Custom synthesis is available. Send your inquiries for more information. | London |
| NVP-HDM201 | NVP-HDM201 (HDM201) is a potent and highly specific MDM-2/p53 inhibitor that binds to human Mdm2 protein with a sub-nanomolar Ki value, activates p53 and induces robust p53-dependent cell cycle arrest and apoptosis in human p53 wild-type tumor cells. Group: Pharmaceutical. Alternative Names: Siremadlin; HDM201; HDM 201; HDM-201; NVP-HDM-201; NVP-HDM 201. CAS No. 1448867-41-1. Pack Sizes: 50 mg. Product ID: B2693-007696. Molecular formula: C26H24Cl2N6O4. Mole weight: 555.41. Custom synthesis is available. Send your inquiries for more information. | London |
| NVS-PAK1-1 | NVS-PAK1-1 is potent and specific allosteric PAK1 inhibitor (IC50 = 5 nM) with selective over PAK2 and a panel of 442 kinases. Group: Pharmaceutical. Alternative Names: NVS-PAK1-1; NVSPAK11; NVS PAK1 1; (3S)-3-[[8-chloro-11-(2,2-difluoroethyl)-3-fluorobenzo[b][1,4]benzodiazepin-6-yl]amino]-N-propan-2-ylpyrrolidine-1-carboxamide. CAS No. 1783816-74-9. Pack Sizes: 300 mg. Product ID: B0084-007380. Molecular formula: C23H25ClF3N5O. Mole weight: 479.93. Custom synthesis is available. Send your inquiries for more information. | London |
| Nyasol | Nyasol is purified from the rhizomes of Anemarrhena asphodeloides. Nyasol may have the potential to be developed as a medicine for the treatment of allergies by inhibiting the activation of mast cells. Nyasol has antifungal activity and suppresses the Phytophthora blight on pepper plants. Group: Pharmaceutical. Alternative Names: Cis-Hinokiresinol. CAS No. 96895-25-9. Pack Sizes: 1 mg. Product ID: NP4026. Molecular formula: C17H16O2. Mole weight: 252.31. Custom synthesis is available. Send your inquiries for more information. | London |
| Nystatin | Nystatin, which belongs to the polyene group of antimycotics, is frequently used as a topical agent in the treatment of oro-pharyngeal candidosis. Group: Pharmaceutical. Alternative Names: Stamycin; Nilstat; Mycostatin; Nystavescent; Biofanal. CAS No. 1400-61-9. Pack Sizes: 50 g. Product ID: BBF-02614. Molecular formula: C47H75NO17. Mole weight: 926.09. Custom synthesis is available. Send your inquiries for more information. | London |
| Nystose | Nystose is a tetrasaccharide fructooligosaccharide that has gained attention in the field of food science and carbohydrate research. Uses: Anti-depression. Group: Pharmaceutical. Alternative Names: Fungitetraose; Nistose; 1,1-Kestotetraose; O-β-D-Fructofuranosyl-(2→1)-O-β-D-fructofuranosyl-(2→1)-β-D-fructofuranosyl α-D-glucopyranoside; Fructosyl-(2→1)-fructosyl-(2→1)-fructosyl-(2→1)-glucose; GF3. CAS No. 13133-07-8. Pack Sizes: 1 g. Product ID: B1370-003508. Molecular formula: C24H42O21. Mole weight: 666.58. Custom synthesis is available. Send your inquiries for more information. | London |
| O1-(Dimethoxytrityl)propane-1,3-diol | O1-(Dimethoxytrityl)propane-1,3-diol. Group: Pharmaceutical. Alternative Names: 1-Propanol, 3-[bis(4-methoxyphenyl)phenylmethoxy]-; 3-[Bis(4-methoxyphenyl)(phenyl)methoxy]-1-propanol. CAS No. 110675-04-2. Pack Sizes: 5 g. Product ID: B1370-207437. Molecular formula: C24H26O4. Mole weight: 378.46. Custom synthesis is available. Send your inquiries for more information. | London |
| o-(1-Phenylethyl)phenol | o-(1-Phenylethyl)phenol. Group: Pharmaceutical. Alternative Names: 2-(1-Phenylethyl)phenol. CAS No. 4237-44-9. Pack Sizes: 250 mg. Product ID: B2699-141150. Molecular formula: C14H14O. Mole weight: 198.26. Custom synthesis is available. Send your inquiries for more information. | London |
| O-Acetyl-L-homoserine hydrochloride | O-Acetyl-L-homoserine hydrochloride. Uses: A versatile synthon for the synthesis of l-homoserine peptides and 3-amino-2-pyrrolidinones. Group: Pharmaceutical. Alternative Names: (S)-4-Acetoxy-2-aminobutanoic acid hydrochloride; L-Homoserine Acetate Hydrochloride; 1-Propanaminium, 3-(acetyloxy)-1-carboxy-, chloride, (1S)- (1:1). CAS No. 250736-84-6. Pack Sizes: 25 mg. Product ID: B2699-117029. Molecular formula: C6H12ClNO4. Mole weight: 197.62. Custom synthesis is available. Send your inquiries for more information. | London |
| Obatoclax mesylate | Obatoclax mesylate is the mesylate salt of obatoclax, a synthetic small-molecule inhibitor of the bcl-2 family of proteins with potential pro-apoptotic and antineoplastic activities. Obatoclax binds to members of the Bcl-2 protein family, preventing the binding of these anti-apoptotic proteins to the pro-apoptotic proteins Bax and Bak and so promoting the activation of the apoptotic pathway in Bcl-2-overexpressing cells. The Bcl-2 family of proteins (bcl-2, bcl-xl, bcl-w, and Mcl-1) are overexpressed in a wide variety of cancers, including those of the lymphatic system, breast, lung, prostate, and colon. Group: Pharmaceutical. Alternative Names: (2E)-2-[(5Z)-5-[(3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-4-methoxypyrrol-2-ylidene]indole methanesulfonic acid. CAS No. 803712-79-0. Pack Sizes: 500 mg. Product ID: B0084-135253. Molecular formula: C20H19N3O.CH4O3S. Mole weight: 413.492. Custom synthesis is available. Send your inquiries for more information. | London |
| Obeticholic Acid | Obeticholic Acid is a potent and selective farnesoid X receptor (FXR) agonist with EC50 of 99 nM. It reduced liver fat and reverted cholestasis in a rat model. Group: Pharmaceutical. Alternative Names: 6-ECDCA; 6-Ethylchenodeoxycholic acid; Obeticholic acid; INT 747; INT-747; INT747; 6-ECDCA; Ocaliva; (4R)-4-[(3R,5S,6R,7R,8S,9S,10S,13R,14S,17R)-6-ethyl-3,7-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid. CAS No. 459789-99-2. Pack Sizes: 100 mg. Product ID: B0084-463355. Molecular formula: C26H44O4. Mole weight: 420.634. Custom synthesis is available. Send your inquiries for more information. | London |
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