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 | |
|---|---|---|
| Luteolin | Luteolin is an anti-inflammatory, antioxidant and free radical scavenger. Luteolin inhibits LPS-induced TNF-α, IL-6 and inducible nitric oxide production and blocks NF-κB and AP-1 activation. It also inhibits TNF-α-induced COX-2 expression, and phosphodiesterase with with Ki of 15.0 μM, 6.4 μM, 13.9 μM, 11.1 μM and 9.5 μM for PDE1-5 respectively. It inhibits proliferation of Lewis lung carcinoma cells in vivo. Luteolin is a natural compound found in the leaves of Dracocephalum ruyschiana L. It can be used in cosmetics material. Uses: Adcs cytotoxin. Group: Pharmaceutical. Alternative Names: 3',4',5,7-Tetrahydroxyflavone; Digitoflavone; 2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-4H-chromen-4-one; Flacitran. CAS No. 491-70-3. Pack Sizes: 5 g. Product ID: NP1855. Molecular formula: C15H10O6. Mole weight: 286.24. Custom synthesis is available. Send your inquiries for more information. |  London |
| Luteolin-3-O-beta-D-glucuronide | Luteolin-3-O-beta-D-glucuronide is a flavonoid isolated from Rosmarinus officinalis. Group: Pharmaceutical. Alternative Names: Luteolin 3'-o-glucuronide; Luteolin 3'-glucuronide. CAS No. 53527-42-7. Pack Sizes: 10 mg. Product ID: B2703-334466. Molecular formula: C21H18O12. Mole weight: 462.4. Custom synthesis is available. Send your inquiries for more information. | London |
| Luteolin 5-methyl ether | Luteolin 5-methyl ether, a flavone compound of natural origin with potent pharmacological effects, can be obtained from a variety of plant species. Its therapeutic potential encompasses a broad spectrum of health conditions such as cancer, cardiovascular diseases, diabetes, and neurodegenerative disorders, primarily due to its antioxidant, anti-inflammatory, and antitumor properties. The inspiring results from studies conducted in this realm suggest that Luteolin 5-methyl ether is a promising candidate for the development of novel therapeutic agents. Group: Pharmaceutical. Alternative Names: 4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-7-hydroxy-5-methoxy-. CAS No. 58115-29-0. Pack Sizes: 1 mg. Product ID: NP2182. Molecular formula: C16H12O6. Mole weight: 300.27. Custom synthesis is available. Send your inquiries for more information. | London |
| Luteolin 7-O-glucoside | Cynaroside is a flavone, a flavonoid-like chemical compound. It is a 7-O-glucoside of luteolin. Group: Pharmaceutical. Alternative Names: 2-(3,4-Dihydroxyphenyl)-5-hydroxy-4-oxo-4H-chromen-7-yl-D-glucopyranoside; Cynaroside; Luteoloside; Luteolin 7-glucoside. CAS No. 5373-11-5. Pack Sizes: 100 mg. Product ID: NP1883. Molecular formula: C21H20O11. Mole weight: 448.39. Custom synthesis is available. Send your inquiries for more information. | London |
| Luteolin-7-O-neohesperidoside | Luteolin-7-O-neohesperidoside is a flavone found in Veronicastrum sibiricum var. japonicum and in Teucrium gnaphalodes. Group: Pharmaceutical. Alternative Names: Lonicerin; Luteolin-7-rutinoside; Luteoline-7-rhamnoglucoside; 7-[(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyl-oxan-2-yl]oxy-oxan-2-yl]oxy-2-(3,4-dihydroxyphenyl)-5-hydroxy-chromen-4-one; Scolymoside; Veronicastroside. CAS No. 25694-72-8. Pack Sizes: 10 mg. Product ID: B2703-003309. Molecular formula: C27H30O15. Mole weight: 594.5. Custom synthesis is available. Send your inquiries for more information. | London |
| Luteone | Luteone is a natural flavonoid isolated from the herbs of Erythrina variegata Linn. Group: Pharmaceutical. Alternative Names: 3-(2,4-Dihydroxyphenyl)-5,7-dihydroxy-6-(3-methyl-2-butenyl)-4H-1-benzopyran-4-one. CAS No. 41743-56-0. Pack Sizes: 1 mg. Product ID: NP2140. Molecular formula: C20H18O6. Mole weight: 354.4. Custom synthesis is available. Send your inquiries for more information. | London |
| Luvangetin | Luvangetin is a coumarin isolated from the stem bark of Zanthoxylum ailanthoides. Luvangetin exhibits inhibition against superoxide anion (O2 -) generation and elastase release by human neutrophils in response to fMLP/CB. Group: Pharmaceutical. Alternative Names: 10-methoxy-2,2-dimethylpyrano[3,2-g]chromen-8-one. CAS No. 483-92-1. Pack Sizes: 5 mg. Product ID: NP1044. Molecular formula: C15H14O4. Mole weight: 258.273. Custom synthesis is available. Send your inquiries for more information. | London |
| L-Valacyclovir Hydrochloride | Valaciclovir HCl is an antiviral drug used in the management of herpes simplex, herpes zoster, and herpes B. Group: Pharmaceutical. Alternative Names: Valacyclovir hydrochloride; Valacyclovir HCl. CAS No. 124832-27-5. Pack Sizes: 100 g. Product ID: B2693-082659. Molecular formula: C13H20N6O4.HCl. Mole weight: 360.8. Custom synthesis is available. Send your inquiries for more information. | London |
| L-Valine methyl ester hydrochloride | An impurity of Valsartan. Valsartan is an antagonist of angiotensin II receptor mainly used for the treatment of high blood pressure and congestive heart failure. Group: Pharmaceutical. Alternative Names: L-Val-OMe HCl; L-Valine, methyl ester, hydrochloride (1:1); L-Valine, methyl ester, monohydrochloride; Valine, methyl ester, hydrochloride, L-; (S)-Valine methyl ester hydrochloride; Methyl (S)-2-amino-3-methylbutanoate hydrochloride; Methyl (S)-valinate hydrochloride; Methyl L-valinate hydrochloride; Methyl L-valine hydrochloride; Methyl valinate hydrochloride; NSC 197198; NSC 22920; Valine methyl ester hydrochloride. CAS No. 6306-52-1. Pack Sizes: 1mg;1g;10g. Product ID: BAT-004054. Molecular formula: C6H13NO2.HCl. Mole weight: 167.63. Custom synthesis is available. Send your inquiries for more information. | London |
| Lvguidingan | Lvguidingan is an antiepileptic drug. Group: Pharmaceutical. Alternative Names: Anticonvulsant 7903; N-(Butan-2-yl)-3-(3,4-dichlorophenyl)prop-2-enamide; 3,4-Dichlorophenyl propenylisobutylamide; 3,4-Dichlorophenylpropenoyl isobutylamide. CAS No. 82351-05-1. Pack Sizes: 50 mg. Product ID: B0084-284835. Molecular formula: C13H15Cl2NO. Mole weight: 272.169. Custom synthesis is available. Send your inquiries for more information. | London |
| L-Vinylglycine | L-Vinylglycine is a non-proteinogenic L-alpha-amino acid and an inhibitor of aspartate aminotransferase. Group: Pharmaceutical. Alternative Names: (S)-2-Aminobut-3-enoic acid; Vinylglycine; 3-Butenoic acid, 2-amino-, (2S)-; (2S)-2-aminobut-3-enoic acid. CAS No. 70982-53-5. Pack Sizes: 100 mg. Product ID: B0084-335459. Molecular formula: C4H7NO2. Mole weight: 101.105. Custom synthesis is available. Send your inquiries for more information. | London |
| LX-4211 | LX-4211 is a potent dual SGLT2/1 inhibitor; Antidiabetic agents. Uses: Sodium-glucose transporter 2 inhibitors. Group: Pharmaceutical. Alternative Names: LX4211; LX-4211; LX 4211; Sotagliflozin. CAS No. 1018899-04-1. Pack Sizes: 50 mg. Product ID: B0084-463492. Molecular formula: C21H25ClO5S. Mole weight: 424.94. Custom synthesis is available. Send your inquiries for more information. | London |
| L-Xylulose | L-Xylulose, an organic sugar alcohol, finds significant utility within the dynamic biomedicine sector as a crucial carbohydrate source and an intermediary compound in the synthesis of pharmaceuticals and biochemicals. Group: Pharmaceutical. Alternative Names: L-threo-Pentulose; L-threo-2-Pentulose; L-threo-pent-2-ulose. CAS No. 527-50-4. Pack Sizes: 50 mg. Product ID: B2705-122241. Molecular formula: C5H10O5. Mole weight: 150.13. Custom synthesis is available. Send your inquiries for more information. | London |
| LY2109761 | LY2109761 is a novel inhibitor of TGF-β receptor type I/type II kinases (IC50 = 69 nM), displaying antitumor activity. In vivo study demonstrated that LY2109761, in combination with gemcitabine, significantly reduced the tumor burden, prolonged survival, and reduced spontaneous abdominal metastases. Group: Pharmaceutical. Alternative Names: LY-2109761; 4-(2-((4-(2-(Pyridin-2-yl)-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-3-yl)quinolin-7-yl)oxy)ethyl)morpholine. CAS No. 700874-71-1. Pack Sizes: 100 mg. Product ID: B2693-286403. Molecular formula: C26H27N5O2. Mole weight: 441.52. Custom synthesis is available. Send your inquiries for more information. | London |
| LY2228820 dimesylate | LY2228820 dimesylate is the salt form of LY2228820, a tri-substituted imidazole derivative and p38α and β MAPK inhibitor. LY2228820 inhibits tumor growth in various cancer models. Group: Pharmaceutical. Alternative Names: Ralimetinib Mesylate; Ralimetinib dimesylate; 5-[2-tert-butyl-4-(4-fluorophenyl)-1H-imidazol-5-yl]-3-(2,2-dimethylpropyl)imidazo[4,5-b]pyridin-2-amine mesylate. CAS No. 862507-23-1. Pack Sizes: 10 mg. Product ID: B0084-286454. Molecular formula: C26H37FN6O6S2. Mole weight: 612.74. Custom synthesis is available. Send your inquiries for more information. | London |
| LY-2456302 | LY-2456302, also called as CERC-501, is a potent, highly selective and centrally-penetrant kappa opioid receptor antagonist (Ki = 0.807 nM) with favorable pharmacokinetic and pharmacodynamic properties to evaluate the role of KOR in preclinical models of alcoholism. Group: Pharmaceutical. Alternative Names: 4-[4-[[(2S)-2-(3,5-dimethylphenyl)pyrrolidin-1-yl]methyl]phenoxy]-3-fluorobenzamide; 3-fluoro4-(4-((2-(3,5-dimethylphenyl)pyrrolidin-1-yl)methyl)phenoxy)benzamide; LY2456302; CERC-501; LY 2456302; CERC 501; LY-2456302; CERC501. CAS No. 1174130-61-0. Pack Sizes: 100 mg. Product ID: B2693-007347. Molecular formula: C26H27FN2O2. Mole weight: 418.5. Custom synthesis is available. Send your inquiries for more information. | London |
| LY-2510924 | LY-2510924 is an inhibitor of CXC chemokine receptor 4 (CXCR4). It has potential antineoplastic activity. It binds to the chemokine receptor CXCR4, thereby preventing CXCR4 binding to its ligand, stromal derived factor-1 (SDF-1), and subsequent receptor activation upon subcutaneous administration, which may result in decreased tumor cell proliferation and migration. It plays an important role in chemotaxis and angiogenesis and is upregulated in several tumor cell types. Uses: Ly-2510924 has potential antineoplastic activity. it plays an important role in chemotaxis and angiogenesis. Group: Pharmaceutical. Alternative Names: LY2510924; LY 2510924; Cyclo[Phe-Tyr-Lys(iPr)-D-Arg-2-Nal-Gly-D-Glu]-Lys(iPr)-NH2; Cyclo[Phe-Tyr-Lys(iPr)-D-Arg-2-Nal-Gly-D-Glu]-Lys(iPr)-NH2; L-Lysinamide, L-phenylalanyl-L-tyrosyl-N6-(1-methylethyl)-L-lysyl-D-arginyl-3-(2-naphthalenyl)-L-alanylglycyl-D-α-glutamyl-N6-(1-methylethyl)-, (7→1)-lactam; N(1)Phe-Tyr-Lys(iPr)-D-Arg-2Nal-Gly-D-Glu(1)-Lys(iPr)-NH2. CAS No. 1088715-84-7. Pack Sizes: 5 mg. Product ID: BAT-006091. Molecular formula: C62H88N14O10. Mole weight: 1189.47. Custom synthesis is available. Send your inquiries for more information. | London |
| LY-2562175 | LY2562175 is a potent and selective FXR agonist in vitro. It has robust lipid modulating properties, lowering LDL and triglycerides while raising HDL in preclinical species. It was developed by Eli Lilly and Company and in clinic phase 1 trials with no progress. Uses: Ly2562175 has robust lipid modulating properties, lowering ldl and triglycerides while raising hdl in preclinical species. Group: Pharmaceutical. Alternative Names: LY2562175; LY 2562175; LY-2562175;6-(4-((5-Cyclopropyl-3-(2,6-dichlorophenyl)isoxazol-4-yl)methoxy)piperidin-1-yl)-1-methyl-1H-indole-3-carboxylic acid. CAS No. 1103500-20-4. Pack Sizes: 10 mg. Product ID: B2693-475063. Molecular formula: C28H27Cl2N3O4. Mole weight: 540.44. Custom synthesis is available. Send your inquiries for more information. | London |
| LY2606368 | LY2606368 is a potent and selective ATP competitive inhibitor(IC50=1.5 nM in SW1990 cell) of the Chk1 protein kinase. Group: Pharmaceutical. Alternative Names: LY-2606368; LY 2606368. CAS No. 1234015-52-1. Pack Sizes: 10 mg. Product ID: B0084-462722. Molecular formula: C18H19N7O2. Mole weight: 365.397. Custom synthesis is available. Send your inquiries for more information. | London |
| LY2784544 | LY2784544 is a potent and selective JAK2 inhibitor (IC50 = 3 nM), and exhibits less potency against JAK3 (IC50 =48 nM). LY2784544 effectively inhibits JAK2V617F-driven signaling and cell proliferation in Ba/F3 cells (IC50 = 20 and 55 nM, respectively). It reduces JAK2V617F tumor cell burden with no effect on erythroid progenitor cells. Group: Pharmaceutical. Alternative Names: Gandotinib; LY-2784544; 3-[(4-chloro-2-fluorophenyl)methyl]-2-methyl-N-(5-methyl-1H-pyrazol-3-yl)-8-(morpholin-4-ylmethyl)imidazo[1,2-b]pyridazin-6-amine. CAS No. 1229236-86-5. Pack Sizes: 25 mg. Product ID: B0084-286443. Molecular formula: C23H25ClFN7O. Mole weight: 469.949. Custom synthesis is available. Send your inquiries for more information. | London |
| LY2795050 | LY2795050, a κ-opioid Receptor antagonist, has been found to be effective in imaging KOR behaving as a PET tracer. IC50: 0.72 nM and 25.8 nM for κ-opioid Receptor and κ-opioid. Uses: Ly2795050 is a κ-opioid receptor antagonist that has been found to be effective in imaging kor behaving as a pet tracer. Group: Pharmaceutical. Alternative Names: LY2795050; LY 2795050; LY-2795050; (S)-LY2795050; UNII-71PAL357HO; CHEMBL1921842; 71PAL357HO; BDBM50358166. CAS No. 1346133-08-1. Pack Sizes: 10 mg. Product ID: B0084-474497. Molecular formula: C23H22ClN3O2. Mole weight: 407.89. Custom synthesis is available. Send your inquiries for more information. | London |
| LY294002 | LY294002 is a potent inhibitor of phosphoinositide PI3Kα/δ/β with IC50 of 0.5 μM/0.57 μM/0.97 μM, respectively. Group: Pharmaceutical. Alternative Names: LY294002; LY-294002; LY 294002; 2-(4-Morpholinyl)-8-phenyl-4H-1-benzopyran-4-one; 2-morpholino-8-phenyl-4H-chromen-4-one. CAS No. 154447-36-6. Pack Sizes: 300 mg. Product ID: B0084-084812. Molecular formula: C19H17NO3. Mole weight: 307.349. Custom synthesis is available. Send your inquiries for more information. | London |
| LY3009120 | LY03009120 is a potent pan-Raf inhibitor with IC50 of 44 nM, 31-47 nM, and 42 nM for A-raf, B-Raf, and C-Raf in A375 cells, respectively. Phase 1. Group: Pharmaceutical. Alternative Names: LY3009120; LY-3009120; LY 3009120; DP4978; DP 4978; DP-4978. CAS No. 1454682-72-4. Pack Sizes: 100 mg. Product ID: B2693-470864. Molecular formula: C23H29FN6O. Mole weight: 424.51. Custom synthesis is available. Send your inquiries for more information. | London |
| LY-364947 | LY364947 is a selective inhibitor of TGF-β type-I receptor with potential anticancer activity. LY364947 inhibits TGF-β-dependent luciferase production in mink lung cells (p3TP lux) and growth in mouse fibroblasts (NIH 3T3). Uses: Reprogramming. Group: Pharmaceutical. Alternative Names: LY364947; LY-364947; LY 364947; HTS 466284; HTS466284; HTS-466284. CAS No. 396129-53-6. Pack Sizes: 100 mg. Product ID: B1370-353667. Molecular formula: C17H12N4. Mole weight: 272.31. Custom synthesis is available. Send your inquiries for more information. | London |
| LY404039 | LY-404,039, also known as pomaglumetad, is an amino acid analog drug that acts as a highly selective agonist for the metabotropic glutamate receptor group II subtypes mGluR2 and mGluR3. Group: Pharmaceutical. Alternative Names: GW786034 HCl; LY-404039; LY 404039; LY404039; LY-404,039; LY404,039; LY 404,039; Pomaglumetad. CAS No. 635318-11-5. Pack Sizes: 50 mg. Product ID: B0084-146172. Molecular formula: C7H9NO6S. Mole weight: 235.22. Custom synthesis is available. Send your inquiries for more information. | London |
| LY-411575 | LY-411575, also known as LSN-411575, is a potent, cell-permeable γ-secretase inhibitor (IC50 = 0.078 nM/0.082 nM in membrane-assay/in cell-basedγ-secretase assays) and also inhibits Notch clevage (IC50 = 0.39 nM). Group: Pharmaceutical. Alternative Names: (αS)-N-[(1S)-2-[[(7S)-6,7-Dihydro-5-methyl-6-oxo-5H-dibenz[b,d]azepin-7-yl]amino]-1-methyl-2-oxoethyl]-3,5-difluoro-α-hydroxybenzeneacetamide; LY 411,575; LY 411575; LY411575; (S)-2-((S)-2-(3,5-Difluorophenyl)-2-hydroxyacetamido)-N-((S)-5-methyl-6-oxo-6,7-dihydro-5H-dibenzo[b,d]azepin-7-yl)propanamide. CAS No. 209984-57-6. Pack Sizes: 25 mg. Product ID: B0084-087322. Molecular formula: C26H23F2N3O4. Mole weight: 479.48. Custom synthesis is available. Send your inquiries for more information. | London |
| LY-900009 | LY-900009 is a small-molecule inhibitor of Notch signalling with IC50 value of 0.27 nM via selective inhibition of the γ-secretase protein. LY-900009 was developed as a candidate therapeutic drug against AD (IDENTITY trial), which failed in phase III trials. Uses: Gamma secretase inhibitors and modulators. Group: Pharmaceutical. Alternative Names: LY900009; LY-900009; LY 900009; (2S)-2-hydroxy-3-methyl-N-[(2S)-1-[[(7S)-5-methyl-6-oxo-7H-benzo[d][1]benzazepin-7-yl]amino]-1-oxopropan-2-yl]butanamide. CAS No. 209984-68-9. Pack Sizes: 10 mg. Product ID: B0084-475540. Molecular formula: C23H27N3O4. Mole weight: 409.486. Custom synthesis is available. Send your inquiries for more information. | London |
| Lycobetaine | Lycobetaine is a remarkable biomedical innovation engineered to efficaciously study intricate cardiovascular maladies. Harnessing the invaluable attributes derived from bountiful bionatural origins, Lycobetaine proficiently merges indispensable nutritive constituents with potent antioxidants. Group: Pharmaceutical. Alternative Names: Lycobetaine. CAS No. 72510-04-4. Pack Sizes: 10 mg. Product ID: B2703-465576. Molecular formula: C16H12NO3. Mole weight: 266.27. Custom synthesis is available. Send your inquiries for more information. | London |
| Lycojaponicuminol C | Lycojaponicuminol C, an organic compound extracted from natural sources, possesses intriguing antitumor effects. Preclinical investigations have demonstrated its modulating capacity over the carcinogenic progression of various types of tumors, including breast and colon. The molecular mechanisms behind its cytotoxicity involve impeding malignant proliferation and provoking programmed cell death in cancer cells. Group: Pharmaceutical. Alternative Names: Lycojaponicuminol C; AKOS040763061; 1651839-34-7. CAS No. 1651839-34-7. Pack Sizes: 1 mg. Product ID: NP7116. Molecular formula: C29H48O4. Mole weight: 460.698. Custom synthesis is available. Send your inquiries for more information. | London |
| Lycorine hydrochloride | Lycorine is a toxic crystalline alkaloid found in various Amaryllidaceae species, such as the cultivated bush lily , surprise lilies, and daffodils. It may be highly poisonous, or even lethal, when ingested in certain quantities. Symptoms of lycorine toxicity are vomiting, diarrhea, and convulsions. Uses: Adcs cytotoxin. Group: Pharmaceutical. Alternative Names: Lycorine hydrochloride;2188-68-3;Lycorine chloride;Lycorine HCl;Licorin hydrochloride;Lycorine (hydrochloride);58F70VH0HS;1H-[1,3]Dioxolo[4,5-j]pyrrolo[3,2,1-de]phenanthridine-1,2-diol,2,4,5,7,12b,12c-hexahydro-, hydrochloride (1:1), (1S,2S,12bS,12cS)-;(1S,2S,3a1S,12bS)-2,3a1,4,5,7,12b-hexahydro-1H-[1,3]dioxolo[4,5-j]pyrrolo[3,2,1-de]phenanthridine-1,2-diol hydrochloride;(1S,17S,18S,19S)-5,7-dioxa. CAS No. 2188-68-3. Pack Sizes: 1 g. Product ID: BADC-00290. Molecular formula: C13H19NO4S. Mole weight: 299.45. Custom synthesis is available. Send your inquiries for more information. | London |
| Lyoniresinol | Lyoniresinol, a natural lignan isolated from the root of Vitex negundo,is one of the eight lignans purified from methanol which has robust tyrosinase inhibitory capacity. Lyoniresinol exhibits the activity of antioxidative, and it decreases tyrosinase activity and melanin biosynthesis in B16F10 cells by activating ERK signaling, which downregulates MITF, tyrosinase, but not TRP-1 and TRP-2 protein expression, it can perhaps be incorporated into clinical dermatologic use as a skin lightening agent. Uses: Anti-melanogenic; anti-oxidant. Group: Pharmaceutical. Alternative Names: (1S)-1α-(3,5-Dimethoxy-4-hydroxyphenyl)-6,8-dimethoxy-7-hydroxy-1,2,3,4-tetrahydronaphthalene-2β,3α-dimethanol. CAS No. 14464-90-5. Pack Sizes: 1 mg. Product ID: NP3922. Molecular formula: C22H28O8. Mole weight: 420.5. Custom synthesis is available. Send your inquiries for more information. | London |
| (+)-Lyoniresinol 9'-O-glucoside | (+)-Lyoniresinol 9'-O-glucoside is a lignan compound found in the herbs of Gardenia jasminoides. Group: Pharmaceutical. Alternative Names: Lyoniresinol 9'-beta-D-glucopyranoside; (+)-Lyoniresinol 3α-O-β-D-glucopyranoside; 3alpha-O-(beta-D-Glucopyranosyl)-lyoniresinol. CAS No. 87585-32-8. Pack Sizes: 5 mg. Product ID: NP3928. Molecular formula: C28H38O13. Mole weight: 582.59. Custom synthesis is available. Send your inquiries for more information. | London |
| Lys05 | Lys05, a water-soluble salt of Lys01, is a selective and orally available inhibitor of AXL and c-Met with IC50 values of 7 nM and 12 nM, respectively, resulting in sustained inhibition of autophagy and tumor growth. Group: Pharmaceutical. Alternative Names: LYS-05 HCl; LYS05; LYS-05; Lys01 trihydrochloride; Lys01 3HCl; N-(7-chloroquinolin-4-yl)-N'-[2-[(7-chloroquinolin-4-yl)amino]ethyl]-N'-methylethane-1,2-diamine trihydrochloride. CAS No. 1391426-24-6. Pack Sizes: 100 mg. Product ID: B0084-007729. Molecular formula: C23H26Cl5N5. Mole weight: 549.75. Custom synthesis is available. Send your inquiries for more information. | London |
| Lys(Ac)-Octreotide | Lys(Ac)-Octreotide is an impurity of Octreotide, which is a synthetic long-acting cyclic octapeptide used as a more potent inhibitor of growth hormone, glucagon, and insulin than somatostatin. Uses: Radiopharmaceuticals. Group: Pharmaceutical. Alternative Names: DPhe-Cys-Phe-DTrp-Lys(Ac)-Thr-Cys-Thr-ol(Cys2&Cys7 bridge); N6.5-Acetyloctreotide; D-Phe-c(Cys-Phe-D-Trp-Lys(Ac)-Thr-Cys)-Thr-ol; Lys(Ac) 5 Octreotide; D-Phenylalanyl-L-cystyl-L-phenylalanyl-D-tryptophyl-L-lysyl(acetyl)-L-threonyl-L-cystyl-L-threoninol (Disulfide Bridge between Cys2-Cys7); L-Cysteinamide, D-phenylalanyl-L-cysteinyl-L-phenylalanyl-D-tryptophyl-N6-acetyl-L-lysyl-L-threonyl-N-[(1R,2R)-2-hydroxy-1-(hydroxymethyl)propyl]-, cyclic (2→7)-disulfide; D-Phenylalanyl-L-cysteinyl-L-phenylalanyl-D-tryptophyl-N6-acetyl-L-lysyl-L-threonyl-N-[(1R,2R)-2-hydroxy-1-(hydroxymethyl)propyl]-L-cysteinamide cyclic (2→7)-disulfide; L-Cysteinamide, D-phenylalanyl-L-cysteinyl-L-phenylalanyl-D-tryptophyl-N6-acetyl-L-lysyl-L-threonyl-N-[2-hydroxy-1-(hydroxymethyl)propyl]-, cyclic (2→7)-disulfide, [R-(R*,R*)]-; Octreotide EP Impurity H; Octreotide Impurity H; Acetyl-Lys5-octreotide; D-Phenylalanyl-L-hemicystyl-L-phenylalanyl-D-tryptophyl-(N-acetyl)-L-lysyl-L-threonyl-L-hemicystyl-L-threoninol cyclic (2→7)-disulfide. CAS No. 173606-11-6. Pack Sizes: 1mg;1g;10g. Product ID: BAT-014750. Molecular formula: C51H68N10O11S2. Mole weight: 1061.28. Custom synthes | London |
| Lysipressin | Lysipressin is a synthetic analogue of the natural hormone vasopressin, originally discovered in pigs. It functions as an antidiuretic hormone and possesses both vasoconstrictive and antidiuretic properties. Group: Pharmaceutical. Alternative Names: Cys-Tyr-Phe-Gln-Asn-Cys-Pro-Lys-Gly-NH2(Cys1&Cys6 bridge); Des-(1-3)-terlipressin; CYFQNCPKG-NH2(Cys1&Cys6 bridge); Terlipressin EP Impurity C; Terlipressin Impurity C; Des-Gly1-Gly2 Gly3 Terlipressin; H-Cys-Tyr-Phe-Gln-Asn-Cys-Pro-Lys-Gly-NH2 (Disulfide bridge: Cys1-Cys6); L-Cysteinyl-L-tyrosyl-L-phenylalanyl-L-glutaminyl-L-asparagyl-L-cysteinyl-L-prolyl-L-lysyl-glycinamide (1->6)-disulfide; Des-1,2,3-Triglycine-Terlipressin; 8-L-Lysinevasopressin; 3-(Phenylalanine)-8-lysine oxytocin; 8-L-Lysine vasopressin; L-Lysine vasopressin; [8-Lysine]vasopressin; Diapid; Glycinamide, L-cysteinyl-L-tyrosyl-L-phenylalanyl-L-glutaminyl-L-asparaginyl-L-cysteinyl-L-prolyl-L-lysyl-, cyclic (1→6)-disulfide; L 8; Lypressin; Lysine pitressin; Lysine vasopressin; Lysine-ADH; Lysopressin; Lysylvasopressin; 3-(L-Phenylalanine)-8-L-lysine-oxytocin; Postacton; Syntopressin; Vasophysin; Vasopressin-8-lysine. CAS No. 50-57-7. Pack Sizes: 50 mg. Product ID: BAT-006130. Molecular formula: C46H65N13O12S2. Mole weight: 1056.22. Custom synthesis is available. Send your inquiries for more information. | London |
| Lysipressin Acetate | Lysipressin Acetate is a lysine vasopressin, which retains water in the body and constricts blood vessels. Group: Pharmaceutical. Alternative Names: Vasopressin, 8-L-lysine-, monoacetate (salt); Des-(1-3)-terlipressin acetate salt; Terlipressin EP Impurity C acetate salt; Des-Gly1-Gly2 Gly3 Terlipressin acetate salt; H-Cys-Tyr-Phe-Gln-Asn-Cys-Pro-Lys-Gly-NH2.C2H4O2 (Disulfide bridge: Cys1-Cys6); L-Cysteinyl-L-tyrosyl-L-phenylalanyl-L-glutaminyl-L-asparagyl-L-cysteinyl-L-prolyl-L-lysyl-glycinamide (1->6)-disulfide acetate salt; Des-1,2,3-Triglycine-Terlipressin acetate salt; 8-L-Lysine vasopressin acetate salt; L-Lysine vasopressin acetate salt; Vasopressin-8-lysine acetate salt. CAS No. 83968-49-4. Pack Sizes: 1mg;1g;10g. Product ID: BAT-009089. Molecular formula: C48H69N13O14S2. Mole weight: 1116.27. Custom synthesis is available. Send your inquiries for more information. | London |
| Lys-Lys-Lys HCl | Lys-Lys-Lys is a cationic moiety that may be used in the construction of gene delivery vectors and DNA nanoparticles. Group: Pharmaceutical. Alternative Names: H-Lys-Lys-Lys-OH.HCl; Lys-Lys-Lys hydrochloride. Pack Sizes: 250 mg. Product ID: B1370-459002. Molecular formula: C18H39ClN6O4. Mole weight: 439. Custom synthesis is available. Send your inquiries for more information. | London |
| LysoTracker Red DND-99 | Lysotracker probe is an acidic fluorescent probe, used for labeling and tracing acidic organelles in living cells. These probes have several important features, including highly selective targeting of acidic organelles and nanomolar concentration to effectively label living cells. In addition, the LysoTracker series has several fluorescent colors, which are particularly suitable for multi-color labeling experiments. The Lysotracker probe contains a fluorescein attached to a weak base, which is partially protonated at neutral pH, can freely penetrate the cell membrane and is typically concentrated on spherical organelles. The study found that the Lysotracker probe must be at a very low concentration (usually about 50nM) in order to obtain excellent selectivity. Although the retention mechanism of these probes has not been fully studied, it is likely to be related to the protonation and retention of acidic organelles. Even if the cells are treated with weak alkaline cell permeation compounds, the staining results are usually not reversible. The endocytosis kinetics study of the Lysotracker probe shows that the uptake rate of the dye into living cells is only a few seconds. However, these lysosomal probes can cause lysosomes to be alkalized, for example, long-term incubation can induce an increase in lysosomal pH. Therefore, it is recommended to incubate the cells with the probe for only 1-5min before imaging. LysoTra | London |
| M344 | M344 is a potent HDAC inhibitor, which can also induce expression of the pro-apoptotic genes, Puma and Bax, together with the morphological features of apoptosis, in MCF-7 cells. Group: Pharmaceutical. Alternative Names: M 344; M-344; Histone Deacetylase Inhibitor III. CAS No. 251456-60-7. Pack Sizes: 100 mg. Product ID: B1370-103604. Molecular formula: C16H25N3O3. Mole weight: 307.39. Custom synthesis is available. Send your inquiries for more information. | London |
| Macamide Impurity 2 | Macamide Impurity 2 is an indispensible natural compound extensively applied in the biomedical sector. Group: Pharmaceutical. Alternative Names: N-Benzyloleamide. CAS No. 883715-21-7. Pack Sizes: 5 mg. Product ID: B1114-472660. Molecular formula: C25H41NO. Mole weight: 371.6. Custom synthesis is available. Send your inquiries for more information. | London |
| Machigline | Machigline is a phenolic oxoaporphine alkaloid isolated from Machilus macrantha. Group: Pharmaceutical. CAS No. 87264-30-0. Pack Sizes: 1 mg. Product ID: NP0688. Molecular formula: C18H11NO5. Mole weight: 321.289. Custom synthesis is available. Send your inquiries for more information. | London |
| Macitentan | Macitentan is an orally available dual endothelin receptor (ETR) antagonist with potential antihypertensive and antineoplastic activity. Uses: Endothelin a receptor antagonists. Group: Pharmaceutical. Alternative Names: ACT-064992; ACT064992; ACT 064992. CAS No. 441798-33-0. Pack Sizes: 1 g. Product ID: B0084-092460. Molecular formula: C19H20Br2N6O4S. Mole weight: 588.275. Custom synthesis is available. Send your inquiries for more information. | London |
| Macitentan Dimer | It is an impurity of Macitentan, a dual orally active endothelin receptor antagonist used for pulmonary arterial hypertension. Group: Pharmaceutical. Alternative Names: Macitentan Pyrimidine Dimer; N,N''-[1,2-Ethanediylbis[oxy[5-(4-bromophenyl)-6,4-pyrimidinediyl]]]bis[N'-propylsulfamide]; O-Desbromo-pyrimidinyl O-[6-N-(N'-propyl)sulfamido-5-(4-bromophenyl)pyrimidin-4-yl] Macitentan. CAS No. 2089065-77-8. Pack Sizes: 10 mg. Product ID: B1370-377416. Molecular formula: C28H32Br2N8O6S2. Mole weight: 800.54. Custom synthesis is available. Send your inquiries for more information. | London |
| Macitentan Impurity 1 | An impurity of Macitentan, a dual orally active endothelin receptor antagonist used for pulmonary arterial hypertension. Group: Pharmaceutical. Alternative Names: Despropylaminosulfonyl Macitentan; 5-(4-Bromophenyl)-6-[2-[(5-bromo-2-pyrimidinyl)oxy]ethoxy]-4-pyrimidinamine; ACT 080803. CAS No. 1433875-21-8. Pack Sizes: 10 mg. Product ID: B1370-472668. Molecular formula: C16H13Br2N5O2. Mole weight: 467.11. Custom synthesis is available. Send your inquiries for more information. | London |
| Macrocarpal A | Macrocarpal A is a cytotoxic alkaloid isolated from the branch of Eucalyptus globulus. Uses: Antifouling activity; antibacterial activity. Group: Pharmaceutical. Alternative Names: 2,4,6-Trihydroxy-5-[(1R)-1-[(1aβ,4R,4aβ,7aα,7bβ)-1,1,4,7-tetramethyl-4β-hydroxydecahydro-1H-cyclopropa[e]azulene-7α-yl]-3-methylbutyl]isophthalaldehyde. CAS No. 132951-90-7. Pack Sizes: 5 mg. Product ID: NP5620. Molecular formula: C28H40O6. Mole weight: 472.6. Custom synthesis is available. Send your inquiries for more information. | London |
| Macrocarpal B | Macrocarpal B, which can be found in the branch of Eucalyptus globulus, shows antifouling activity. Uses: Antibacterial/antifouling. Group: Pharmaceutical. Alternative Names: 5-[(1S)-1-[(1aR,4R,4aR,7S,7aS,7bR)-4-hydroxy-1,1,4,7-tetramethyl-1a,2,3,4a,5,6,7a,7b-octahydrocyclopropa[h]azulen-7-yl]-3-methylbutyl]-2,4,6-trihydroxybenzene-1,3-dicarbaldehyde;1,3-Benzenedicarboxaldehyde, 5-[(1S)-1-[(1aR,4R,4aR,7S,7aS,7bR)-decahydro-4-hydroxy-1,1,4,7-tetramethyl-1H-cycloprop[e]azulen-7-yl]-3-methylbutyl]-2,4,6-trihydroxy-. CAS No. 142698-60-0. Pack Sizes: 1 mg. Product ID: NP5702. Molecular formula: C28H40O6. Mole weight: 472.6. Custom synthesis is available. Send your inquiries for more information. | London |
| Macrocarpal J | Macrocarpal J is isolated from the branch of Eucalyptus globulus. Uses: Anti-bacterial activity. Group: Pharmaceutical. Alternative Names: 2,4,6-trihydroxy-5-[(1S)-1-[(4S)-4-hydroxy-6-(2-hydroxypropan-2-yl)-4,8a-dimethyl-1,2,3,4a,5,6,7,8-octahydronaphthalen-1-yl]-3-methylbutyl]benzene-1,3-dicarbaldehyde. CAS No. 179603-47-5. Pack Sizes: 1 mg. Product ID: NP5567. Molecular formula: C28H42O7. Mole weight: 490.6. Custom synthesis is available. Send your inquiries for more information. | London |
| Macrocarpal L | Macrocarpal L is isolated from the branch of Eucalyptus globulus. Group: Pharmaceutical. Alternative Names: 2,4,6-Trihydroxy-5-{(1R)-1-[(1aS,3aS,4S,7R,7aR,7bS)-7-hydroxy-1,1 ,3a,7-tetramethyldecahydro-1H-cyclopropa[a]naphthalen-4-yl]-3-met hylbutyl}isophthalaldehyde. CAS No. 327601-97-8. Pack Sizes: 1 mg. Product ID: NP5670. Molecular formula: C28H40O6. Mole weight: 472.6. Custom synthesis is available. Send your inquiries for more information. | London |
| Macrocarpal N | Macrocarpal N is isolated from the twigs of Eucalyptus globules Labill. Group: Pharmaceutical. Alternative Names: 5-[(1S)-1-{(1R,2R)-2-[(1R,3R)-2,2-Dimethyl-3-(3-oxobutyl)cyclopro pyl]-1-methyl-3-oxocyclopentyl}-3-methylbutyl]-2,4,6-trihydroxyis ophthalaldehyde. CAS No. 221899-21-4. Pack Sizes: 1 mg. Product ID: NP5581. Molecular formula: C28H38O7. Mole weight: 486.6. Custom synthesis is available. Send your inquiries for more information. | London |
| Macropa | Macropa. Group: Pharmaceutical. Alternative Names: 6,6'-((1,4,10,13-Tetraoxa-7,16-diazacyclooctadecane-7,16-diyl)bis(methylene))dipicolinic acid. CAS No. 1128304-86-8. Pack Sizes: 50 mg. Product ID: B1370-013679. Molecular formula: C26H36N4O8. Mole weight: 532.59. Custom synthesis is available. Send your inquiries for more information. | London |
| Macrozamin | Macrozamin is a natural compound showing teratogenic carcinogenic, mutagenic and neurotoxic properties. Group: Pharmaceutical. Alternative Names: (2-Methyl-2-oxidodiazenyl)methyl 6-O-β-D-xylopyranosyl-β-D-glucopyranoside; β-D-Glucopyranoside, (methyl-ONN-azoxy)methyl 6-O-β-D-xylopyranosyl-; NSC 44423; 1-Methyl-2-((((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-((((2S,3R,4S,5R)-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl)oxy)methyl)tetrahydro-2H-pyran-2-yl)oxy)methyl)diazene 1-oxide. CAS No. 6327-93-1. Pack Sizes: 10 mg. Product ID: B2705-334722. Molecular formula: C13H24N2O11. Mole weight: 384.34. Custom synthesis is available. Send your inquiries for more information. | London |
| MADB | It is a novel Trinder's reagent used as a water-soluble reagent for the determination of hydrogen peroxide by enzyme spectrophotometry, and is widely used in diagnostic detection and biochemical test. Group: Pharmaceutical. Alternative Names: N,N-Bis(4-sulfobutyl)-3,5-dimethylaniline disodium salt; Sodium 4,4'-((3,5-dimethylphenyl)azanediyl)bis(butane-1-sulfonate). CAS No. 209518-16-1. Pack Sizes: 1 g. Product ID: B2708-062752. Molecular formula: C16H25NNa2O6S2. Mole weight: 437.48. Custom synthesis is available. Send your inquiries for more information. | London |
| Madecassic acid | Madecassic acid is a natural triterpenoid found in the herbs of Centella asiatica (L.) Urban. Madecassic acid has strong metabolic capacity. Madecassic acid is used as a wound-healing, anti-inflammatory and anti-cancer agent. Group: Pharmaceutical. Alternative Names: (1S,2R,4aS,6aS,6bR,8R,8aR,9R,10R,11R,12aR,12bR,14bS)-8,10,11-trihydroxy-9-(hydroxymethyl)-1,2,6a,6b,9,12a-hexamethyl-1,3,4,5,6,6a,6b,7,8,8a,9,10,11,12,12a,12b,13,14b-octadecahydropicene-4a(2H)-carboxylic acid; Urs-12-en-28-oic acid, 2,3,6,23-tetrahydroxy-, (2α,3β,4α,6β)-; Urs-12-en-28-oic acid, 2α,3β,6β,23-tetrahydroxy-; Brahmic acid; (2α,3β,4α,6β)-2,3,6,23-Tetrahydroxyurs-12-en-28-oic acid; 2α,3β,6β,23-Tetrahydroxy-urs-12-en-28-oic acid; 6β-Hydroxyasiatic acid; NSC 88135. CAS No. 18449-41-7. Pack Sizes: 100 mg. Product ID: NP6277. Molecular formula: C30H48O6. Mole weight: 504.7. Custom synthesis is available. Send your inquiries for more information. | London |
| Madecassoside | Madecassoside is a neuroprotective and may be useful in reducing the damage caused by stroke. Madecassoside also has whitening effect, thus can be used in cosmetic material. Uses: Anti-arthritis. Group: Pharmaceutical. Alternative Names: 6-Deoxy-a-L-mannopyranosyl-1-4-b-D-glucopyranosyl-1-6-b-D-glucopyranosyl-(2a,3b,4a,6b)-2,3,6,23-tetrahydroxyurs-12-en-28-oate. CAS No. 34540-22-2. Pack Sizes: 100 mg. Product ID: NP7013. Molecular formula: C48H78O20. Mole weight: 975.12. Custom synthesis is available. Send your inquiries for more information. | London |
| Maduramicin Ammonium | Maduramcin ammonium is prepared from maduramicin by taking advantage of the acidic carboxylic acid which ionises and readily forms the salt in ammonium hydroxide solutions. The ammonium salt is the preferred formulation in animals to prevent coccidiosis. It is a polyether antibiotic chemically related to the Lonomycins. Uses: Anti-bacterial agents. Group: Pharmaceutical. Alternative Names: Cygro; Maduramicin α, Monoammonium Salt; Prinicin Ammonium; CL 259971; Lonomycin A, 23,27-didemethoxy-2,6,22-tridemethyl-11-O-demethyl-22-((2,6-dideoxy-3,4-di-O-methyl-beta-L-arabino-hexopyranosyl)oxy)-6-methoxy-, monoammonium salt, (3R,4S,5S,6R,7S,22S)-. CAS No. 84878-61-5. Pack Sizes: 1mg;1g;10g. Product ID: BBF-04627. Molecular formula: C47H83O17N. Mole weight: 934.16. Custom synthesis is available. Send your inquiries for more information. | London |
| Magnesium fumarate | Magnesium fumarate. Group: Pharmaceutical. Alternative Names: Magnesium 2-butenedioate, (E)-; 2-Butenedioic acid (E)-, magnesium salt; Fumaric acid, magnesium salt (1:1). CAS No. 7704-71-4. Pack Sizes: 50 g. Product ID: B1370-076887. Molecular formula: C4H2MgO4. Mole weight: 138.36. Custom synthesis is available. Send your inquiries for more information. | London |
| Magnesium ionophore IV | Magnesium ionophore IV is a lipophilic magnesium ionophore. Group: Pharmaceutical. Alternative Names: ETH 7025; N,Nμ,Nμμ-Tris[3-(heptylmethylamino)-3-oxopropionyl]-8,8μ-iminodioctylamine; N,N',N''-Tris[3-(heptylmethylamino)-3-oxopropionyl]-8,8μ-iminodioctylamine. CAS No. 135734-39-3. Pack Sizes: 1 g. Product ID: B1370-071914. Molecular formula: C49H94N6O6. Mole weight: 863.31. Custom synthesis is available. Send your inquiries for more information. | London |
| Magnoflorine chloride | Magnoflorine chloride is an aporphine alkaloid found in flowers of Magnolia liliiflora Desr. It exhibits antioxidant, α-tyrosinase inhibitory and anti-inflammationary activities. Uses: Anti-inflammatory. Group: Pharmaceutical. Alternative Names: Magnoflorine, chloride; (6aS)-5,6,6a,7-Tetrahydro-1,11-dihydroxy-2,10-dimethoxy-6,6-dimethyl-4H-dibenzo[de,g]quinolinium chloride; Corytuberine methochloride; Escholine chloride; Thalictrine chloride. CAS No. 6681-18-1. Pack Sizes: 10 mg. Product ID: B2703-464552. Molecular formula: C20H24NO4Cl. Mole weight: 377.87. Custom synthesis is available. Send your inquiries for more information. | London |
| Magnolianin | Magnolianin is isolated from the bark of Magnolia obovata. Group: Pharmaceutical. Alternative Names: 1,2-Benzenediol, 5-[(2R,3R)-2,3-dihydro-3-[[(2'-hydroxy-5,5'-di-2-propen-1-yl[1,1'-biphenyl]-2-yl)oxy]methyl]-7-(2-propen-1-yl)-5-[4-(2-propen-1-yl)phenoxy]-1,4-benzodioxin-2-yl]-3-[4-(2-propen-1-yl)phenoxy]-, rel-. CAS No. 147663-91-0. Pack Sizes: 5 mg. Product ID: NP4213. Molecular formula: C54H50O8. Mole weight: 827. Custom synthesis is available. Send your inquiries for more information. | London |
| Magnolol | Magnolol is a bioactive lignin found in Magnolia officinalis and acts as a TNF-α and nitric oxide (NO) inhibitor. It exhibits potential therapeutic effect on anxiety, cough, headache and allergies. Magnolol has antifungal, antibacterial, anti-oxidative, antidepressant-like, anti-tumor, and neuroprotective effects. It can be used in cosmetics material. It is a plant polyphenol that can inhibit tyrosinase, block melanin synthesis, reduce skin pigment intensity, absorb UV, prevent photoaging, reduce sun damage and age spot formation, and whiten and lighten spots. It also has the anti-glycation effect, can effectively improve skin tone and skin texture, prevent the generation of age spots, remove red bloodlines, and improve skin blood microcirculation. It has the activity of antibacterial, anti-inflammatory, antioxidant, oil control, acne, promoting healing, and can be widely used in anti-acne, deodorization, acne and other products. Uses: Anti-oxidative; antimicrobial; antifungal. Group: Pharmaceutical. Alternative Names: 5,5'-Diallyl-[1,1'-biphenyl]-2,2'-diol; 5,5'-Diallyl-2,2'-biphenyldiol; 5,5'-Diallyl-2,2'-dihydroxybiphenyl; 2,2'-Bichavicol; 2,2'-Bichavicol; 5,5'-Di-2-propen-1-yl[1,1'-biphenyl]-2,2'-diol; E 100338; NSC 293099. CAS No. 528-43-8. Pack Sizes: 2 g. Product ID: NP4197. Molecular formula: C18H18O2. Mole weight: 266.34. Custom synthesis is available. Send your inquiries for more information. | London |
| Magnoloside A | Magnoloside A isolated from the bark of Magnolia obovata. It is used for neurosis and gastrointestinal complaints as a japanese traditional medicine. Uses: Antistress. Group: Pharmaceutical. Alternative Names: 2-(3,4-Dihydroxyphenyl)ethyl 2-O-(6-deoxy-α-L-mannopyranosyl)-3-O -[(2E)-3-(3,4-dihydroxyphenyl)-2-propenoyl]-β-D-allopyranoside. CAS No. 113557-95-2. Pack Sizes: 1 mg. Product ID: NP5150. Molecular formula: C29H36O15. Mole weight: 624.6. Custom synthesis is available. Send your inquiries for more information. | London |
| Mahanine | Mahanine, a carbazole alkaloid (occurs in the edible part of Micromelum minutum, Murraya koenigii and related species), is a DNA minor groove binding agent with potent anticancer activity. Mahanine exhibits antileishmanial activity and can be used for Leishmania infection treatment research. Group: Pharmaceutical. Alternative Names: (-)-Mahanine; (R)-3,5-Dimethyl-3-(4-methylpent-3-en-1-yl)-3,11-dihydropyrano[3,2-a]carbazol-9-ol. CAS No. 28360-49-8. Pack Sizes: 5 mg. Product ID: NP0881. Molecular formula: C23H25NO2. Mole weight: 347.46. Custom synthesis is available. Send your inquiries for more information. | London |
| MAK683 | MAK683 is an inhibitor of embryonic ectoderm development protein (EED) with potential antineoplastic activity. MAK683 binds to the domain of EED that interacts with trimethylated lysine 27 on histone 3 (H3K27me3), leading to a conformational change in the EED H3K27me3-binding pocket and preventing the interaction of EED with the histone methyltransferase enhancer zeste homolog 2 (EZH2). MAK683 is undergoing phase II clinical trials for the identification of antitumor activity. Group: Pharmaceutical. Alternative Names: MAK-683; MAK 683; MAK683; EED inhibitor-1; N-[(5-fluoro-2,3-dihydro-1-benzofuran-4-yl)methyl]-8-(2-methylpyridin-3-yl)-[1,2,4]triazolo[4,3-c]pyrimidin-5-amine. CAS No. 1951408-58-4. Pack Sizes: 5 mg. Product ID: B0084-008118. Molecular formula: C20H17FN6O. Mole weight: 376.395. Custom synthesis is available. Send your inquiries for more information. | London |
| Mal-PEG2-NHS ester | Mal-PEG2-NHS ester is a non-cleavable ADC linker containing the Maleimide group, 2-unit PEG, and NHS ester. Group: Pharmaceutical. Alternative Names: 2,5-Dioxopyrrolidin-1-yl 3-(2-(2-(2,5-dioxo-2H-pyrrol-1(5H)-yl)ethoxy)ethoxy)propanoate; 2,5-Dioxopyrrolidin-1-yl 3-(2-(2-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)ethoxy)ethoxy)propanoate; Propanoic acid, 3-[2-[2-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)ethoxy]ethoxy]-, 2,5-dioxo-1-pyrrolidinyl ester; 1-[2-(2-{3-[(2,5-Dioxo-1-pyrrolidinyl)oxy]-3-oxopropoxy}ethoxy)ethyl]-1H-pyrrole-2,5-dione; 2,5-Dioxo-1-pyrrolidinyl 3-[2-[2-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)ethoxy]ethoxy]propanoate. CAS No. 1433997-01-3. Pack Sizes: 100 mg. Product ID: BADC-00453. Molecular formula: C15H18N2O8. Mole weight: 354.31. Custom synthesis is available. Send your inquiries for more information. | London |
| Maltol | Maltol is a fragrance molecule used in flavor enhancers and fragrances. Uses: Antioxidant. Group: Pharmaceutical. Alternative Names: 3-Hydroxy-2-methyl-4H-pyran-4-one; 2-Methyl-3-hydroxy-4-pyrone; 2-Methyl-3-hydroxypyran-4-one; 3-Hydroxy-2-methyl-1,4-pyrone; Larixic Acid; Larixin; Palatone; Veltol. CAS No. 118-71-8. Pack Sizes: 1 kg. Product ID: NP5204. Molecular formula: C6H6O3. Mole weight: 126.11. Custom synthesis is available. Send your inquiries for more information. | London |
| Maltotetraose | Maltotetraose is a resplendent biomedical compound, used for studying diabetes, orchestrating commendable blood glucose regulation. Group: Pharmaceutical. Alternative Names: O-α-D-glucopyranosyl-(1→4)-O-α-D-glucopyranosyl-(1→4)-O-α-D-glucopyranosyl-(1→4)-D-Glucose; Amylotetraose; α-1,4-Tetraglucose; a-D-Glucopyranosyl-1,4-O-a-D-glucopyranosyl-1,4-O-a-D-glucopyranosyl-1,4-D-glucopyranose; D-maltotetraose; α-1,4-Tetraglucose; Glc(a1-4)Glc(a1-4)Glc(a1-4)aldehydo-Glc. CAS No. 34612-38-9. Pack Sizes: 250 mg. Product ID: B2705-110539. Molecular formula: C24H42O21. Mole weight: 666.58. Custom synthesis is available. Send your inquiries for more information. | London |
| Malvidin-3-O-arabinoside chloride | Malvidin-3-O-arabinoside chloride is found in the fruits of Vaccinium myrtillus, it shows antioxidant activity.It has potential preventive effect in colorectal diseases. Group: Pharmaceutical. Alternative Names: Malvidin 3-arabinoside. CAS No. 28500-04-1. Pack Sizes: 5 mg. Product ID: B2703-277289. Molecular formula: C22H23ClO11. Mole weight: 498.87. Custom synthesis is available. Send your inquiries for more information. | London |
| Manganese dipropionate | Manganese dipropionate (CAS# 21129-18-0 ) is a useful research chemical. Group: Pharmaceutical. Alternative Names: Manganese propionate; Propanoic acid, manganese(2+) salt. CAS No. 21129-18-0. Pack Sizes: 1 g. Product ID: B1370-269485. Molecular formula: C6H10MnO4. Mole weight: 201.08. Custom synthesis is available. Send your inquiries for more information. | London |
| Mangiferin | Mangiferin is a natural xanthone isolated from Anemarrhena asphodeloides Bunge rhizome. The distinctive gold-orange fluorescence of Mangiferin under ultraviolet light , it has been used to aid in the chromatographic identification of hybrid Aspleniums. Uses: Antidiabetic, anthelminthic, antiallergic. Group: Pharmaceutical. Alternative Names: 2-b-D-Glucopyranosyl-1,3,6,7-tetrahydroxy-9H-Xanthen-9-one; Mangiferin; Alpizarine. CAS No. 4773-96-0. Pack Sizes: 5 g. Product ID: NP7265. Molecular formula: C19H18O11. Mole weight: 422.34. Custom synthesis is available. Send your inquiries for more information. | London |
| Manidipine dihydrochloride | Manidipine is a calcium channel blocker with IC50 of 2.6 nM. It has been used in clinical treatment of hypertension. Uses: Antihypertensive agents. Group: Pharmaceutical. Alternative Names: CV-4093; CV 4093; CV4093. CAS No. 89226-75-5. Pack Sizes: 10 g. Product ID: NP3546. Molecular formula: C35H38N4O6·2HCl. Mole weight: 683.62. Custom synthesis is available. Send your inquiries for more information. | London |
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