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 | |
|---|---|---|
| Mannose triflate | Mannose triflate, an indispensable compound in the biomedical sector, finds extensive utility across diverse domains. With a strong foothold in drug discovery and developmental endeavors, this product showcases remarkable potential in combating a wide spectrum of ailments, encompassing cancer, viral affections, and even inflammatory maladies. Group: Pharmaceutical. Alternative Names: TATM; 1,3,4,6-Tetra-O-acetyl-2-O-trifluoromethanesulfonyl-b-D-mannopyranose; 1,3,4,6-Tetra-O-acetyl-2-O-(trifluoromethanesulfonyl)-beta-D-mannopyranose; b-D-Mannopyranose, 1,3,4,6-tetraacetate 2-(trifluoromethanesulfonate). CAS No. 92051-23-5. Pack Sizes: 5 g. Product ID: B1370-100585. Molecular formula: C15H19F3O12S. Mole weight: 480.37. Custom synthesis is available. Send your inquiries for more information. |  London |
| Manzamine A | Manzamine A is an alkaloid in the class of β-carboline isolated from the marine sponges. It acts as an inhibitor of glycogen synthase kinase 3β (GSK3β). It exhibits inhibitory effects against growth of the rodent malaria parasite Plasmodium berghei in vivo. Group: Pharmaceutical. Alternative Names: Manzamine A;104196-68-1;CHEMBL403233;Keramamine A;CHEBI:66667;(4aR,7S,7aR,13Z,14aR,15aR,18Z)-5-(9H-beta-carbolin-1-yl)-4,4a,9,10,11,12,14a,15-octahydro-3H-7,2-oct[3]enoazocino[1',2':1,5]pyrrolo[2,3-i]isoquinolin-7(1H,7aH)-ol;MANZAMINE;CHEMBL326531;SCHEMBL14377624;DTXSID001098329;BDBM50232478;AKOS040748872;HY-117025;CS-0063523;Q27135285;(1R,2R,4R,5Z,12R,13S,16Z)-25-(9H-pyrido[3,4-b]indol-1-yl)-11,22-diazapentacyclo[11.11.2.12,22.02,12.04,11]heptacosa-5,16,25-trien-13-ol;(1R,4S,9Z,13S,13aR,20aR,21aR)-2,3,5,6,7,8,11,12,15,16,17,18,20a,21-Tetradecahydro-24-(9H-pyrido[3,4-b]indol-1-yl)-1,13-etheno-4,21a-methano-1H-azocino[1a(2),2a(2):1,5]pyrrolo[3,2-e]azacyclopentadecin-13(13aH)-ol. CAS No. 104196-68-1. Pack Sizes: 5 mg. Product ID: B2703-196790. Molecular formula: C36H44N4O. Mole weight: 548.76. Custom synthesis is available. Send your inquiries for more information. | London |
| MAOS | MAOS is a modified Trinder's reagent used in hydrogen peroxide determination. Group: Pharmaceutical. Alternative Names: 3-[(3,5-Dimethylphenyl)ethylamino]-2-hydroxy-1-propanesulfonic Acid Sodium Salt; Sodium 3-[(3,5-dimethylphenyl)ethylamino]-2-hydroxy-1-propanesulfonate; N-Ethyl-N-(2-hydroxy-3-sulfopropyl)-3,5-dimethylaniline Sodium Salt. CAS No. 82692-97-5. Pack Sizes: 500 mg. Product ID: B2708-099032. Molecular formula: C13H20NNaO4S. Mole weight: 309.36. Custom synthesis is available. Send your inquiries for more information. | London |
| MA-PEG4-vc-PAB-DMEA-duocarmycin DM | MA-PEG4-vc-PAB-DMEA-duocarmycin DM is a drug-linker conjugate for ADC by using Duocarmycin DM (a potent antitumor antibiotic), linked via MA-PEG4-vc-PAB-DMEA. Group: Pharmaceutical. Alternative Names: Mal-PEG4-vc-PAB-DMEA-duocarmycin DM. Pack Sizes: 1 mg. Product ID: BADC-00745. Molecular formula: C68H89ClN12O17. Mole weight: 1381.98. Custom synthesis is available. Send your inquiries for more information. | London |
| MA-PEG4-vc-PAB-DMEA-duocarmycin SA | MA-PEG4-vc-PAB-DMEA-duocarmycin SA is a drug-linker conjugate for ADC by using Duocarmycin SA (a potent antitumor antibiotic), linked via MA-PEG4-vc-PAB-DMEA. Group: Pharmaceutical. Alternative Names: Mal-PEG4-vc-PAB-DMEA-duocarmycin SA. Pack Sizes: 1 mg. Product ID: BADC-00732. Molecular formula: C67H87ClN12O21. Mole weight: 1431.94. Custom synthesis is available. Send your inquiries for more information. | London |
| Maraviroc | Maraviroc is a selective CCR5 antagonist. Group: Pharmaceutical. Alternative Names: Maraviroc; Selzentry; Celsentri; UK-427857; UK-427,857; Pfizer Brand of maraviroc; Selzentry; UK-427,857; UK-427857; 4,4-Difluoro-N-[(1S)-3-[(3-exo)-3-[3-methyl-5-(1-methylethyl-d6)-4H-1,2,4-triazol-4-yl]-8-azabicyclo[3.2.1]oct-8-yl]-1-phenylpropyl]cyclohexanecarboxamide; UK 427857-d6. CAS No. 376348-65-1. Pack Sizes: 50 mg. Product ID: B0084-067502. Molecular formula: C29H41F2N5O. Mole weight: 513.67. Custom synthesis is available. Send your inquiries for more information. | London |
| Marbofloxacin | Marbofloxacin is a third generation fluoroquinolone antibiotic. Marbofloxacin exhibits high bactericidal activity against a broad spectrum of aerobic Gram-negative and some Gram-positive bacteria, as well as Mycoplasma spp. Uses: Anti-bacterial agents. Group: Pharmaceutical. Alternative Names: 9-Fluoro-2,3-dihydro-3-methyl-10-(4-methyl-1-piperazinyl)-7-oxo-7H-pyrido[3,2,1-ij][4,1,2]benzoxadiazine-6-carboxylic Acid; Marbocyl; Zeniquin; Marbofloxacinum. CAS No. 115550-35-1. Pack Sizes: 1mg;1g;10g. Product ID: BBF-04550. Molecular formula: C17H19FN4O4. Mole weight: 362.36. Custom synthesis is available. Send your inquiries for more information. | London |
| Marbofloxacin EP Impurity F | An impurity of Marbofloxacin, which exhibits high bactericidal activity against a broad spectrum of aerobic Gram-negative and some Gram-positive bacteria, as well as Mycoplasma spp. Group: Pharmaceutical. Alternative Names: Marbofloxacin N-oxide; 4-[6-Carboxy-9-fluoro-3-methyl-7-oxo-2,3-dihydro-7H-pyrido[3,2,1-ij][4,1,2]benzoxadiazin-10-yl]-1-methylpiperazine 1-oxide. CAS No. 194023-72-8. Pack Sizes: 10 mg. Product ID: B1370-181987. Molecular formula: C17H19FN4O5. Mole weight: 378.36. Custom synthesis is available. Send your inquiries for more information. | London |
| marinobufagenin | Marinobufagenin (marinobufagin) is a cardiotonic bufadienolide steroid secreted by the toad Bufo rubescens and other related species such as Bufo marinus. It is a vasoconstrictor with effects similar to digitalis. Uses: Enzyme inhibitors; vasoconstrictor agents. Group: Pharmaceutical. Alternative Names: Marinobufagin; (3beta,5beta,14alpha,15beta)-3,5-dihydroxy-14,15-epoxybufa-20,22-dienolide; NSC-234205. CAS No. 470-42-8. Pack Sizes: 1 mg. Product ID: B0238-465273. Molecular formula: C24H32O5. Mole weight: 400.52. Custom synthesis is available. Send your inquiries for more information. | London |
| Marizomib | Marizomib is a naturally-occurring salinosporamide, isolated from the marine actinomycete Salinospora tropica, with potential antineoplastic activity. Marizomib irreversibly binds to and inhibits the 20S catalytic core subunit of the proteasome by covalently modifying its active site threonine residues. Group: Pharmaceutical. Alternative Names: (-)-Salinosporamide A; ML 858; ML858; ML-858; Marizomib; NPI 0052; NPI0052; NPI-0052; Salinosporamide A. CAS No. 437742-34-2. Pack Sizes: 1 mg. Product ID: BBF-05732. Molecular formula: C15H20ClNO4. Mole weight: 313.78. Custom synthesis is available. Send your inquiries for more information. | London |
| Marmin | Marmin is a natural coumarin found in the herbs of Citrus maxima. By interfering histamine receptor, Marmin can inhibit the histamine release from mast. Marmin can also inhibit contraction of the guinea-pig tracheal smooth muscle. Group: Pharmaceutical. Alternative Names: (R)-(+)-Marmin;7-[[(6R,2E)-6,7-Dihydroxy-3,7-dimethyl-2-octenyl]oxy]-2H-1-benzopyran-2-one. CAS No. 14957-38-1. Pack Sizes: 5 mg. Product ID: NP1192. Molecular formula: C19H24O5. Mole weight: 332.4. Custom synthesis is available. Send your inquiries for more information. | London |
| Marmin acetonide | Marmin acetonide is a natural coumarin found in the peels of Citrus grandis (L.) Osbeck. Group: Pharmaceutical. Alternative Names: 7-[[(2E)-3-Methyl-5-[(4R)-2,2,5,5-tetramethyl-1,3-dioxolan-4-yl]-2-pentenyl]oxy]-2H-1-benzopyran-2-one. CAS No. 320624-68-8. Pack Sizes: 5 mg. Product ID: NP1206. Molecular formula: C22H28O5. Mole weight: 372.5. Custom synthesis is available. Send your inquiries for more information. | London |
| Maropitant citrate | Maropitant citrate is a neurokinin receptor antagonist, which was developed as a drug for the treatment of motion sickness and vomiting in dogs. Group: Pharmaceutical. Alternative Names: ACIDUM CITRICUM ANHYDRICUM; 2-HYDROXYPROPANE-1,2,3-TRICARBOXYLIC ACID; B-HYDROXYTRICARBALLYLIC ACID; HYDROXYTRICARBALLYLIC ACID; FEMA 2306; CEFIXIM TELLURITE SUPPLEMENT; CITRATE ION CHROMATOGRAPHY STANDARD; CT SUPPLEMENT. CAS No. 359875-09-5. Pack Sizes: 50 mg. Product ID: B2693-112320. Molecular formula: C38H50N2O9. Mole weight: 678.8. Custom synthesis is available. Send your inquiries for more information. | London |
| MART-1 (26-35) human | MART-1 (26-35), an immunodominant antigen from melanocyte/melanoma (Melan-A/MART) protein, is amino acid residue 26 to 35 of MART-1 protein. Group: Pharmaceutical. Alternative Names: Melanoma antigen recognized by T-cells 1 (26-35); MART-1(26-35)(A27L) peptide; Melan-A (26-35); H-Glu-Ala-Ala-Gly-Ile-Gly-Ile-Leu-Thr-Val-OH; L-alpha-glutamyl-L-alanyl-L-alanyl-glycyl-L-isoleucyl-glycyl-L-isoleucyl-L-leucyl-L-threonyl-L-valine. CAS No. 156251-01-3. Pack Sizes: 5 mg. Product ID: BAT-006173. Molecular formula: C42H74N10O14. Mole weight: 943.09. Custom synthesis is available. Send your inquiries for more information. | London |
| Masitinib | Masitinib is an orally bioavailable and multi-targeted protein tyrosine kinase inhibitor with potential antineoplastic activity. Group: Pharmaceutical. Alternative Names: AB-1010; AB 1010; AB1010; Masitinib. Brand name: Kinavet; Masivet. CAS No. 790299-79-5. Pack Sizes: 250 mg. Product ID: B0084-077384. Molecular formula: C28H30N6OS. Mole weight: 498.649. Custom synthesis is available. Send your inquiries for more information. | London |
| Matairesinol 4'-O-β-gentiobioside | Matairesinol 4'-O-β-gentiobioside is a lignan found in the herbs of Trachelospermum jasminoides. Group: Pharmaceutical. Alternative Names: (3R,4R)-4-[(4-hydroxy-3-methoxyphenyl)methyl]-3-[[3-methoxy-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxyphenyl]methyl]oxolan-2-one. CAS No. 106647-14-7. Pack Sizes: 5 mg. Product ID: B0005-053502. Molecular formula: C32H42O16. Mole weight: 682.672. Custom synthesis is available. Send your inquiries for more information. | London |
| Matrine | Matrine ((+)-Matrine) is an alkaloid found in plants from the Sophora family, which has a variety of pharmacological effects, including anti-cancer effects, and action as a kappa opioid receptor agonist. Uses: Anticancer. Group: Pharmaceutical. Alternative Names: Matridin-15-one; Matrine; NSC 146051; NSC146051; NSC-146051. CAS No. 519-02-8. Pack Sizes: 2 g. Product ID: NP0578. Molecular formula: C15H24N2O. Mole weight: 248.36. Custom synthesis is available. Send your inquiries for more information. | London |
| Matrixyl 3000 | Matrixyl 3000 is an anti-aging ingredient developed by Sederma. Matrixyl 3000 is a combination of palmitoyl oligopeptide and palmitoyl tetrapeptide-7. Group: Pharmaceutical. Pack Sizes: 10 mg. Product ID: BAT-006226. Custom synthesis is available. Send your inquiries for more information. | London |
| Mauritianin | Mauritianin is a compound of the flavonoid class found in the herbs of Hypericum japonicum Thunb. Mauritianin is a topoisomerase I inhibitor. Group: Pharmaceutical. Alternative Names: 5,7-dihydroxy-3-[(2R,3R,4S,5S,6R)-5-hydroxy-6-(hydroxymethyl)-3,4-bis[[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy]oxan-2-yl]oxy-2-(4-hydroxyphenyl)chromen-4-one. CAS No. 109008-28-8. Pack Sizes: 5 mg. Product ID: NP2040. Molecular formula: C33H40O19. Mole weight: 740.664. Custom synthesis is available. Send your inquiries for more information. | London |
| Mavacoxib | Mavacoxib, a pyrazol derivative, has been found to be a COX-2 Inhibitor that could be used in pain and inflammation therapy for dogs. Group: Pharmaceutical. Alternative Names: Mavacoxib; PHA-739521; PHA739521; PHA 739521; PHA 739,521; PHA739,521; PHA-739,521; Mavacoxib. trade name Trocoxil; UNII-YFT7X7SR77; 4-[5-(4-fluorophenyl)-3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide. CAS No. 170569-88-7. Pack Sizes: 1 g. Product ID: B2693-244941. Molecular formula: C16H11F4N3O2S. Mole weight: 385.34. Custom synthesis is available. Send your inquiries for more information. | London |
| Mavorixafor hydrochloride | AMD-070 hydrochloride is a potent and selective antagonist of CXCR4 with an IC50 value of 13 nM in a CXCR4 125I-SDF inhibition binding assay. Group: Pharmaceutical. Alternative Names: 880549-30-4;AMD-070 hydrochloride;Mavorixafor HCl;AMD 070 hydrochloride;AMD-070 (hydrochloride);Mavorixafor (hydrochloride);Mavorixafor hydrochloride;(S)-N1-((1H-Benzo[d]imidazol-2-yl)methyl)-N1-(5,6,7,8-tetrahydroquinolin-8-yl)butane-1,4-diamine hydrochloride;N'-(1H-benzimidazol-2-ylmethyl)-N'-[(8S)-5,6,7,8-tetrahydroquinolin-8-yl]butane-1,4-diamine hydrochloride;N1-(1H-Benzimidazol-2-ylmethyl)-N. CAS No. 880549-30-4. Pack Sizes: 250 mg. Product ID: B2693-463668. Molecular formula: C21H28ClN5. Mole weight: 385.93. Custom synthesis is available. Send your inquiries for more information. | London |
| Maxacalcitol | Maxacalcitol is a non-calcemic vitamin D3 analog and a ligand of VDR-like receptors. Uses: Dermatologic agents. Group: Pharmaceutical. Alternative Names: 22-Oxacalcitriol; Prezios; Oxarol; 1alpha,25-Dihydroxy-22-oxavitamin D3. CAS No. 103909-75-7. Pack Sizes: 5 mg. Product ID: B1128-472710. Molecular formula: C26H42O4. Mole weight: 418.61. Custom synthesis is available. Send your inquiries for more information. | London |
| Maxacalcitol Impurity B | Maxacalcitol Impurity B. Group: Pharmaceutical. Alternative Names: MC 1292. CAS No. 132071-85-3. Pack Sizes: 1 mg. Product ID: B1128-472711. Molecular formula: C26H42O4. Mole weight: 418.6. Custom synthesis is available. Send your inquiries for more information. | London |
| Maxacalcitol Intermediate | An intermediate of maxacalcitol, which is a derivative of vitamin D3. Maxacalcitol is a potential treatment of secondary hyperparathyroidism. Group: Pharmaceutical. Pack Sizes: 5 mg. Product ID: B1128-112381. Molecular formula: C38H68O5Si2. Mole weight: 661.127. Custom synthesis is available. Send your inquiries for more information. | London |
| Maytansine | Maitansine, a cytotoxic agent, inhibits the assembly of microtubules by binding to tubulin at the rhizoxin binding site. Group: Pharmaceutical. Alternative Names: NSC153858; NSC-153858; NSC 153858; (14S,16S,32S,33S,2R,4S,10E,12E,14R)-86-chloro-14-hydroxy-85,14-dimethoxy-33,2,7,10-tetramethyl-12,6-dioxo-7-aza-1(6,4)-oxazinana-3(2,3)-oxirana-8(1,3)-benzenacyclotetradecaphane-10,12-dien-4-yl N-acetyl-N-methyl-L-alaninate. CAS No. 35846-53-8. Pack Sizes: 5 mg. Product ID: BADC-00346. Molecular formula: C34H46ClN3O10. Mole weight: 692.2. Custom synthesis is available. Send your inquiries for more information. | London |
| Maytansinol | Maytansinol is an ansamacrolide isolated from P. verrucose. It was shown to inhibit microtubule assembly and induces microtubule disassembly in vitro. It exhibits antitumor activity. Group: Pharmaceutical. Alternative Names: (3S)-3-O-De[2-(acetylmethylamino)-1-oxopropyl]-maytansine; Ansamitocin P-0; NSC239386; NSC-239386; Maytansine; Ansamitocin P 0; Antibiotic C 15003P; NSC 239386. CAS No. 57103-68-1. Pack Sizes: 100 mg. Product ID: BBF-05728. Molecular formula: C28H37ClN2O8. Mole weight: 565.06. Custom synthesis is available. Send your inquiries for more information. | London |
| MAZ51 | MAZ51 is an indolinone that blocks the ligand-induced autophosphorylation of VEGFR-3 by VEGF-C. It was shown to inhibit proliferation and induce apoptosis of tumor cell lines. Group: Pharmaceutical. Alternative Names: (E)-3-((4-(dimethylamino)naphthalen-1-yl)methylene)indolin-2-one; 3-(4-Dimethylaminonaphthalen-1-ylmethylene)-1,3-dihydroindol-2-one; EX-A1914. CAS No. 163655-37-6. Pack Sizes: 100 mg. Product ID: B2693-195922. Molecular formula: C21H18N2O. Mole weight: 314.4. Custom synthesis is available. Send your inquiries for more information. | London |
| Mazdutide acetate | Mazdutide acetate is a long-acting glucagon-like peptide-1 (GLP-1) and glucagon receptor dual agonist. Mazdutide acetate stimulates insulin secretion from mouse pancreatic islets, and can be used in studies of obesity and type 2 diabetes (T2D). Group: Pharmaceutical. Alternative Names: OXM-3 acetate; LY-3305677 acetate; IBI-362 acetate. Pack Sizes: 10 mg. Product ID: B1370-449766. Custom synthesis is available. Send your inquiries for more information. | London |
| MBX-2982 | MBX-2982 is a potential first-in-class treatment for type 2 diabetes that targets G protein-coupled receptor 119 (GPR119), a receptor that interacts with bioactive lipids known to stimulate glucose-dependent insulin secretion. Preclinical data indicate that MBX-2982 is a potent selective orally-active GPR119 agonist that functions through a unique dual mechanism of action. First, it acts directly on the beta cell to increase insulin secretion. In addition, MBX-2982 stimulates release of the incretin GLP-1 from the gut. This dual action is unique and may offer improved glucose homeostasis over existing diabetes therapies, with potential for weight loss and improved islet health. Group: Pharmaceutical. Alternative Names: Pyrimidine, MBX-2982; MBX 2982; MBX2982; SAR-260093; SAR260093; SAR 260093; 5-ethyl-2-(4-(4-((4-(1H-tetrazol-1-yl)phenoxy)methyl)-2-thiazolyl)-1-piperidinyl)-; 4-((4-(1H-tetrazol-1-yl)phenoxy)methyl)-2-(1-(5-ethylpyrimidin-2-yl)piperidin-4-yl)thiazole; B5TRY67L51. CAS No. 1037792-44-1. Pack Sizes: 20 mg. Product ID: B0084-456604. Molecular formula: C22H24N8OS. Mole weight: 448.549. Custom synthesis is available. Send your inquiries for more information. | London |
| Mca-(Ala7,Lys(Dnp)9)-Bradykinin trifluoroacetate salt | Mca-(Ala7,Lys(Dnp)9)-Bradykinin is a very sensitive internally quenched fluorescent substrate for endothelin-converting enzyme-1 (ECE-1), a membrane-bound zinc metallopeptidase related to neprilysin in amino acid sequence. It is used as a substrate for insulin-degrading enzymes (IDE) and ACE2. Group: Pharmaceutical. Alternative Names: Mca-Arg-Pro-Pro-Gly-Phe-Ser-Ala-Phe-Lys(Dnp)-OH trifluoroacetate salt. Pack Sizes: 10 mg. Product ID: B1370-099097. Molecular formula: C68H82F3N15O21. Mole weight: 1502.48. Custom synthesis is available. Send your inquiries for more information. | London |
| MCC950 | MCC950, also called as CP-456773 or CRID3, is a small molecule that selectively inhibits activation of NLRP3 but does not inhibit NLRC4, AIM2, TLR2 signaling, or priming of NLRP3. MCC950 can be used to treat inflammatory diseases. Group: Pharmaceutical. Alternative Names: MCC-950; MCC 950; CP-456773. CAS No. 210826-40-7. Pack Sizes: 100 mg. Product ID: B1370-474692. Molecular formula: C20H24N2O5S. Mole weight: 404.48. Custom synthesis is available. Send your inquiries for more information. | London |
| MC-Gly-Gly-Gly-PAB-MMAE | MC-Gly-Gly-Gly-PAB-MMAE has a cleavable ADC linker (MC-Gly-Gly-Gly-PAB) and a potent tubulin inhibitor (MMAE). Group: Pharmaceutical. Pack Sizes: 10 mg. Product ID: B1370-099004. Molecular formula: C63H94N10O15. Mole weight: 1231.5. Custom synthesis is available. Send your inquiries for more information. | London |
| MC-Gly-Gly-Phe-Gly-NH-CH2-O-CH2COOH | MC-Gly-Gly-Phe-Gly-NH-CH2-O-CH2COOH is a cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs). Group: Pharmaceutical. Alternative Names: Glycinamide,N-[6-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)-1-oxohexyl]glycylglycyl-L-phenylalanyl-N-[(carboxymethoxy) methyl]-. CAS No. 1599440-25-1. Pack Sizes: 10 mg. Product ID: BAT-010701. Molecular formula: C28H36N6O10. Mole weight: 616.62. Custom synthesis is available. Send your inquiries for more information. | London |
| Mc-MMAE | Mc-MMAE is a protective group conjugated MMAE, MMAE inhibits tubulin polymerization so that it inhibits cell division. Group: Pharmaceutical. Alternative Names: Maleimidocaproyl-monomethylauristatin E; N-[6-(2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)hexanoyl]-N-methyl-L-valyl-N-[(3R,4S,5S)-1-{(2S)-2-[(1R,2R)-3-{[(1S,2R)-1-hydroxy-1-phenyl-2-propanyl]amino}-1-methoxy-2-methyl-3-oxopropyl]-1-pyrrolidinyl}- 3-methoxy-5-methyl-1-oxo-4-heptanyl]-N-methyl-L-valinamide. CAS No. 863971-24-8. Pack Sizes: 1 mg. Product ID: BADC-00025. Molecular formula: C49H78N6O10. Mole weight: 911.18. Custom synthesis is available. Send your inquiries for more information. | London |
| Mc-MMAF | Mc-MMAF is a protective group-conjugated MMAF, MMAF is an antitubulin agent that inhibit cell division by blocking the polymerization of tubulin and it has lower cytotoxic activity than MMAE. Uses: Sgd 1269 is a potent tubulin inhibitor and is a toxin payload in antibody drug conjugate. it is a useful agent for make antibody drug conjugate (adc) for targeted drug delivery. Group: Pharmaceutical. Alternative Names: SGD-1269; SGD 1269; SGD1269; mc-MMAF; mcMMAF; L4-MMAF; Maleimidocaproyl-MMAF; Maleimidocaproyl monomethylauristatin F; Mafodotin.((2R,3R)-3-((S)-1-((3R,4S,5S)-4-((S)-2-((S)-2-(6-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)-N-methylhexanamido)-3-methylbutanamido)-N,3-dimethylbutanamido)-3-methoxy-5-methylheptanoyl)pyrrolidin-2-yl)-3-methoxy-2-methylpropanoyl)-L-phenylalanine. CAS No. 863971-19-1. Pack Sizes: 1 mg. Product ID: BADC-00014. Molecular formula: C49H76N6O11. Mole weight: 925.18. Custom synthesis is available. Send your inquiries for more information. | London |
| MCOPPB | MCOPPB is a drug which acts as a potent and selective agonist for the nociceptin receptor, with a pKi of 10.07 and much weaker activity at other opioid receptors. MCOPPB exhibited potent anxiolytic effects in mouse models, and inhibited signaling through nociceptin receptor in the mouse brain. Group: Pharmaceutical. Alternative Names: 1-[1-(1-methylcyclooctyl)piperidin-4-yl]-2-[(3R)-piperidin-3-yl]benzimidazole. CAS No. 1028969-49-4. Pack Sizes: 25 mg. Product ID: B0084-272207. Molecular formula: C26H40N4. Mole weight: 408.634. Custom synthesis is available. Send your inquiries for more information. | London |
| MCOPPB triHydrochloride | The trihydrochloride salt form of MCOPPB, an effective full agonist of nociceptin receptor, could be a good antianxiety agent with few side-effects. pKi: 10.07. Uses: The trihydrochloride salt form of mcoppb could be a good antianxiety agent with few side-effects. Group: Pharmaceutical. Alternative Names: 1-[1-(1-methylcyclooctyl)piperidin-4-yl]-2-[(3R)-piperidin-3-yl]benzimidazole;trihydrochloride;MCOPPBtrihydrochloride;1028969-49-4;1108147-88-1;1-[1-(1-methylcyclooctyl)-4-piperidinyl]-2-(3R)-3-piperidinyl-1H-Benzimidazoletrihydrochloride. CAS No. 1108147-88-1. Pack Sizes: 50 mg. Product ID: B0084-444767. Molecular formula: C26H40N4.3HCL. Mole weight: 518.01. Custom synthesis is available. Send your inquiries for more information. | London |
| MCP110 | MCP110 is a Ras/Raf-1 interaction inhibitor. The Ras signaling pathway is activated either by direct mutation of Ras or its effector B-Raf. MCP110 was shown to inhibit proliferation of tumor cells. Group: Pharmaceutical. Alternative Names: MCP110; MCP-110; MCP 110; N-(4-(benzyloxy)-3-methoxybenzyl)-5-phenyl-N-(2-(pyridin-2-yl)ethyl)pentanamide. CAS No. 521310-51-0. Pack Sizes: 1 g. Product ID: B2693-074316. Molecular formula: C33H36N2O3. Mole weight: 508.662. Custom synthesis is available. Send your inquiries for more information. | London |
| m-C-tri(CH2-PEG1-NHS ester) | m-C-tri(CH2-PEG1-NHS ester) signifies a multifaceted and utilitarian agent extensively employed within the realm of biomedicine. Its profound versatility lies in its adeptness as a reactive entity, facilitating the intricate conjugation of pharmaceuticals or biomolecular entities to meticulously designated targets. Group: Pharmaceutical. Alternative Names: bis(2,5-dioxopyrrolidin-1-yl) 3,3'-(2-((3-(2,5-dioxopyrrolidin-1-yloxy)-3-oxopropoxy)methyl)-2-methylpropane-1,3-diyl)bis(oxy)dipropanoate; 3,3',3''-[Ethylidynetris(methyleneoxy)]tris(propionic acid succinimidyl) ester. CAS No. 173414-89-6. Pack Sizes: 100 mg. Product ID: BADC-00374. Molecular formula: C26H33N3O15. Mole weight: 627.55. Custom synthesis is available. Send your inquiries for more information. | London |
| Mc-Val-Cit-PAB-Cl | Mc-Val-Cit-PAB-Cl. Group: Pharmaceutical. Alternative Names: N-[(2S)-1-[[(2S)-5-(carbamoylamino)-1-[4-(chloromethyl)anilino]-1-oxopentan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]-6-(2,5-dioxopyrrol-1-yl)hexanamide. CAS No. 1639351-92-0. Pack Sizes: 10 mg. Product ID: BADC-00610. Molecular formula: C28H39ClN6O6. Mole weight: 591.1. Custom synthesis is available. Send your inquiries for more information. | London |
| Mc-Val-Cit-PABC-PNP | Mc-Val-Cit-PABC-PNP. Uses: Adcs linker. Group: Pharmaceutical. Alternative Names: [4-[[(2S)-5-(carbamoylamino)-2-[[(2S)-2-[6-(2,5-dioxopyrrol-1-yl)hexanoylamino]-3-methylbutanoyl]amino]pentanoyl]amino]phenyl]methyl (4-nitrophenyl) carbonateMc-Val-Cit-PABC-PNP159857-81-5MC-Val-Cit-PAB-PNPSCHEMBL3205376HYSPJPGXSALJRR-DHIFEGFHSA-NC3. CAS No. 159857-81-5. Pack Sizes: 25 mg. Product ID: BADC-00501. Molecular formula: C35H43N7O11. Mole weight: 737.76. Custom synthesis is available. Send your inquiries for more information. | London |
| MC-Val-Cit-PAB-MMAE | MC-Val-Cit-PAB-MMAE is a potent tubulin inhibitor (MMAE), Val-Cit-PAB-MMAE is an antibody drug conjugate. Group: Pharmaceutical. Alternative Names: VcMMAE; Maleimidocaproyl-valine-citrulline-p-aminobenzoyloxycarbonyl-monomethyl auristatin E; Vedotin. CAS No. 646502-53-6. Pack Sizes: 1 mg. Product ID: BBF-05783. Molecular formula: C68H105N11O15. Mole weight: 1316.63. Custom synthesis is available. Send your inquiries for more information. | London |
| MC-Val-Cit-PAB-MMAF | MC-Val-Cit-PAB-MMAF is a potent tubulin inhibitor (MMAF), Val-Cit-PAB-MMAF is an antibody drug conjugate. Group: Pharmaceutical. Alternative Names: MC-VC-PAB-MMAF. CAS No. 863971-17-9. Pack Sizes: 1 mg. Product ID: BADC-00013. Molecular formula: C68H103N11O16. Mole weight: 1330.6. Custom synthesis is available. Send your inquiries for more information. | London |
| MDK34597 | MDK34597 is a PI3K inhibitor. Group: Pharmaceutical. Alternative Names: MDK34597; MDK-34597; MDK 34597. PI3K inhibitor. PIK-inhibitors; 3-(8-Morpholin-4-yl-9-oxa-1,5,7-triaza-fluoren-6-yl)-phenylamine; 3-(4-morpholin-4-ylpyrido[2,3]furo[2,4-b]pyrimidin-2-yl)aniline. CAS No. 371934-59-7. Pack Sizes: 10 mg. Product ID: B0084-284812. Molecular formula: C19H17N5O2. Mole weight: 347.378. Custom synthesis is available. Send your inquiries for more information. | London |
| MDK74978 | MDK74978 is a multi-kinase inhibitor. Group: Pharmaceutical. Alternative Names: N-(2-Hydroxyethyl)-4-(6-(4-(trifluoromethoxy)phenylamino)pyrimidin-4-yl)benzamide; MDK74978; MDK-74978; MDK 74978. Multi-kinase inhibitor I. CAS No. 778274-97-8. Pack Sizes: 25 mg. Product ID: B0084-284808. Molecular formula: C20H17F3N4O3. Mole weight: 418.376. Custom synthesis is available. Send your inquiries for more information. | London |
| Mebendazole-[d3] | Mebendazole-[d3] is the labelled analogue of Mebendazole, which is a broad-spectrum anthelmintic used in the treatment of roundworms. Group: Pharmaceutical. Alternative Names: Mebendazole-D3; (5-Benzoyl-1H-benzoimidazol-2-yl)-carbamic acid methyl-D3 ester; N-(6-Benzoyl-1H-benzimidazol-2-yl)carbamic Acid Methyl Ester-d3; 5-Benzoyl-2-benzimidazolecarbamic Acid Methyl Ester-d3; Bantenol-d3; Besantin-d3; Mebenvet-d3; Mebex-d3; Noverme-d3; Ovitelmin-d3; Pantelmin-d3. CAS No. 1173021-87-8. Pack Sizes: 10 mg. Product ID: BLP-011718. Molecular formula: C16H10D3N3O3. Mole weight: 298.31. Custom synthesis is available. Send your inquiries for more information. | London |
| Mecetronium etilsulfate | Mecetronium etilsulfate, a potent disinfectant compound, is endowed with broad-spectrum microbicidal activity on various surfaces and skin substrates. Apparently, this product is widely utilized in medically inclined facilities such as hospitals, laboratories, and other healthcare settings, as an integral tool for curtailing the spread of infections. Remarkably, the effectiveness of this disinfectant agent against bacteria, viruses, and fungi is well established, thus serving as a valuable weapon in the battle against contagious diseases. Group: Pharmaceutical. Alternative Names: Mecetronium ethylsulfate. CAS No. 3006-10-8. Pack Sizes: 50 mg. Product ID: B0001-065500. Molecular formula: C22H49NO4S. Mole weight: 423.697. Custom synthesis is available. Send your inquiries for more information. | London |
| Medicarpin | Medicarpin isolated from the herb of Hedysarum polybotrys Hand. -Mazz. It stimulates osteoblast differentiation via ERβ, and promotes achievement of peak bone mass. Uses: Potential osteogenic agent. Group: Pharmaceutical. Alternative Names: 3-HYDROXY-9-METHOXYPTEROCARPAN;[6aR,11aR,(-)]-6a,11a-Dihydro-9-methoxy-6H-benzofuro[3,2-c][1]benzopyran-3-ol. CAS No. 32383-76-9. Pack Sizes: 10 mg. Product ID: NP4590. Molecular formula: C16H14O4. Mole weight: 270.3. Custom synthesis is available. Send your inquiries for more information. | London |
| Medicogenic acid | Medicogenic acid is a triterpenoid isolated from Medicago sativa with hemolytic activity. Group: Pharmaceutical. Alternative Names: Medicagenic acid; Castanogenin; (4S)-2β,3β-Dihydroxyolean-12-ene-23,28-dioic acid. CAS No. 599-07-5. Pack Sizes: 20 mg. Product ID: B1370-031338. Molecular formula: C30H46O6. Mole weight: 502.68. Custom synthesis is available. Send your inquiries for more information. | London |
| Medroxyprogesterone 17-acetate | Medroxyprogesterone acetate is a progestin, a synthetic variant of the human hormone progesterone and a potent progesterone receptor agonist. Uses: Contraceptive agents, male. Group: Pharmaceutical. Alternative Names: Baccatin III; Pregn-4-ene-3,20-dione, 17-(acetyloxy)-6-methyl-, (6α)-; (6α)-17-(Acetyloxy)-6-methylpregn-4-ene-3,20-dione; Pregn-4-ene-3,20-dione, 17-hydroxy-6α-methyl-, acetate; Progesterone, 17-hydroxy-6α-methyl-, acetate; 17α-Acetoxy-6α-methylpregn-4-ene-3,20-dione; 7α-Acetoxy-6α-methylprogesterone; 17α-Hydroxy-6α-methyl-4-pregnene-3,20-dione 17-acetate; 17α-Hydroxy-6α-methylpregn-4-ene-3,20-dione acetate; 17α-Hydroxy-6α-methylprogesterone acetate; 6α-Methyl-17-acetoxyprogesterone; 6α-Methyl-17R-hydroxyprogesterone acetate; 6α-Methyl-17α-acetoxy-Δ4-pregnene-3,20-dione; 6α-Methyl-17α-acetoxypregn-4-ene-3,20-dione; 6α-Methyl-17α-Hydroxy-4-pregnene-3,20-dione acetate; 6α-Methyl-17α-hydroxyprogesterone acetate; Amen; Metigestrona; MPA; Nadigest; Nidaxin; NSC 21171; NSC 26386; Oragest; Perlutex; Progevera; Repromap; Repromix; Sirprogen; U 8839; Veramix; Aragest; Clinovir; Depo-progestin; Depomedroxyprogesterone acetate; DMPA; Farlutal; Gestapuran; Hematrol; Indivina; Lutopolar; MAP; Medroprogesterone acetate; Medroxyprogesterone acetate; Meprate. C | London |
| Medroxyprogesterone 17-Acetate-[d3] | An isotope labelled Medroxyprogesterone acetate. Medroxyprogesterone acetate is a manufactured hormone of the progestin type. It can be used as birth control and as a part of hormone replacement therapy for menopausal symptoms. It is also used to treat endometriosis, abnormal uterine bleeding, abnormal sexuality in males, and certain types of cancer. Group: Pharmaceutical. Alternative Names: Medroxyprogesterone acetate D3; Medroxyprogesterone 17-Acetate-d3. Pack Sizes: 5 mg. Product ID: BLP-009689. Molecular formula: C24H31D3O4. Mole weight: 389.55. Custom synthesis is available. Send your inquiries for more information. | London |
| Medroxyprogesterone Acetate EP Impurity G | Medroxyprogesterone Acetate EP Impurity G is a synthetic progesteronal agent with an IC50 of 260 μM for the inhibition of HepG2. Medroxyprogesterone Acetate EP Impurity G is a manufactured hormone of the progestin type. Group: Pharmaceutical. Alternative Names: Medroxyprogesterone Acetate Impurity G; 6-Methyl-3,20-dioxopregna-4,6-dien-17-yl acetate; Megestrol acetate; Pregna-4,6-diene-3,20-dione, 17-(acetyloxy)-6-methyl-; 17-(Acetyloxy)-6-methylpregna-4,6-diene-3,20-dione; Pregna-4,6-diene-3,20-dione, 17-hydroxy-6-methyl-, acetate; 17-Acetoxy-6-methylpregna-4,6-diene-3,20-dione; 17-Hydroxy-6-methylpregna-4,6-diene-3,20-dione acetate; 17α-Acetoxy-6-dehydro-6-methylprogesterone; 17α-Acetoxy-6-methylpregna-4,6-diene-3,20-dione; 17α-Hydroxy-6-methylpregna-4,6-diene-3,20-dione acetate; 6-Dehydro-6-methyl-17α-acetoxyprogesterone; 6-Methyl-17α-acetoxy-4,6-pregnadiene-3,20-dione; 6-Methyl-17α-hydroxy-Δ6-progesterone acetate; 6-Methyl-6-dehydro-17α-acetoxyprogesterone; 6-Methyl-Δ4,6-pregnadien-17α-ol-3,20-dione acetate; BDH 1298; DMAP; Magestin; Maygace; Megace; Megalia; Megeron; Megestat; Megestil; Megestin; Megestryl acetate; MGA; Nia; Niagestin; NSC 71423; Ovaban; Ovarid; Medroxy Progesterone EP Impurity G. CAS No. 595-33-5. Pack Sizes: 1mg;1g;10g. Product ID: NP3297. Molecular formula: C24H32O4. Mole weight: 384.51. Custom synthesis is ava | London |
| Medrysone | Medrysone, a nonadrenal steroid closely related to progesterone, has anti-inflammatory characteristics used in the treatment of eye inflammations but does not increase the intraocular pressure. Group: Pharmaceutical. Alternative Names: (6S,8S,9S,10R,11S,13S,14S,17S)-17-acetyl-11-hydroxy-6,10,13-trimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one 11-hydroxy-6-methylprogesterone HMS Liquifilm HMS suspension medrysone. CAS No. 2668-66-8. Pack Sizes: 1mg;1g;10g. Product ID: 2668-66-8. Molecular formula: C22H32O3. Mole weight: 344.49. Custom synthesis is available. Send your inquiries for more information. | London |
| Mefloquine | Mefloquine is, a quinoline methanol phospholipid-interacting antimalarial drug, is very effective against sensitive malaria parasites with few side effects. Mefloquine may cause vomiting, especially in children. Uses: Treating or preventing malaria. Group: Pharmaceutical. Alternative Names: mefloquine;53230-10-7;(-)-Mefloquine;Mefloquin;Mefloquina;Mefloquinum;Mefloquinum [INN-Latin];Mefloquina [INN-Spanish];Ro 21-5998;(-)-(11S,2'R)-erythro-Mefloquine;Ro 215998;HSDB 6853;Racemic mefloquine;WR 142490;51742-87-1;UNII-TML814419R;TML814419R;(S)-[2,8-bis(trifluoromethyl)quinolin-4-yl]-[(2R)-piperidin-2-yl]methanol;Mephloquine;CHEMBL172;(DL-erythro-alpha-2-Piperidyl-2,8-bis(trifluoromethyl). CAS No. 53230-10-7. Pack Sizes: 1mg;1g;10g. Product ID: 53230-10-7. Molecular formula: C26H27N5O2. Mole weight: 441.5. Custom synthesis is available. Send your inquiries for more information. | London |
| Mefloquine Labeled d7 (mixture of isotope locations) | Mefloquine Labeled d7 (mixture of isotope locations) is the deuterium-labeled compound of Mefloquine. Mefloquine. Group: Pharmaceutical. Alternative Names: CAS 53230-10-7 (unlabeled); Mefloquine (unlabeled). Pack Sizes: 1mg;1g;10g. Molecular formula: C17H9D7F6N2O. Mole weight: 385.355. Custom synthesis is available. Send your inquiries for more information. | London |
| Megestrol | Megestrol is an orally active progestogen. Megestrol is used in combinations as an oral contraceptive and antineoplastic agent. Uses: Antineoplastic agents, hormonal; progestational hormones, synthetic. Group: Pharmaceutical. Alternative Names: 17-Hydroxy-6-methylpregna-4,6-diene-3,20-dione. CAS No. 3562-63-8. Pack Sizes: 10 g. Product ID: B2692-066963. Molecular formula: C22H30O3. Mole weight: 342.47. Custom synthesis is available. Send your inquiries for more information. | London |
| Meladrazine | Meladrazine is an antispasmodic. Group: Pharmaceutical. Alternative Names: Hydramitrazine; Lisidonil. CAS No. 13957-36-3. Pack Sizes: 100 mg. Product ID: B1370-134681. Molecular formula: C11H23N7. Mole weight: 253.35. Custom synthesis is available. Send your inquiries for more information. | London |
| Melanostatin DM | Melanostatin DM is an inhibitor of α-melanocyte stimulating hormone (α-MSH). It is used in cosmetics as a whitening agent. Group: Pharmaceutical. Alternative Names: Haatpln; Histidyl-arginyl-alanyl-tryptophyl-phenylalanyl-lysinamide. CAS No. 123689-72-5. Pack Sizes: 5 mg. Product ID: BAT-006230. Molecular formula: C41H58N14O6. Mole weight: 842.99. Custom synthesis is available. Send your inquiries for more information. | London |
| Melanotan I | A synthetic analogue of α-melanocyte stimulating hormone (α-MSH). Group: Pharmaceutical. Alternative Names: Afamelanotide acetate; (Nle4,D-Phe7)-α-MSH; NDP-MSH. CAS No. 75921-69-6. Pack Sizes: 10 mg. Product ID: BAT-010533. Molecular formula: C78H111N21O19. Mole weight: 1646.85. Custom synthesis is available. Send your inquiries for more information. | London |
| Melanotan (MT)-II | Melanotan II is a potent full agonist of melanocortin-3 and melanocortin-4 receptors (Ki= 6.6, 34 for MC4, MC3 receptors respectively). Melanotan II stimulates erectile activity, and inhibits food intake and displays neuroprotective properties in vivo. Group: Pharmaceutical. Alternative Names: Melanotan II; MTII, Bremelanotide amide; Melanotan-II; MelanotanII; Ac-[Nle4Asp5D-Phe7Lys10]α-MSH-(4-10)-NH2; Ac-Nle-Asp-His-d-Phe-Arg-Trp-Lys-NH2, (2→7)-lactam. CAS No. 121062-08-6. Pack Sizes: 10 mg. Product ID: BAT-006134. Molecular formula: C50H69N15O9. Mole weight: 1024.18. Custom synthesis is available. Send your inquiries for more information. | London |
| Melarsoprol | Melarsoprol is a drug used for the treatment of trypanosomiasis. Group: Pharmaceutical. Alternative Names: Arsobal; Mel B; Melarsoprolum. CAS No. 494-79-1. Pack Sizes: 1mg;1g;10g. Product ID: 494-79-1. Molecular formula: C12H15AsN6OS2. Mole weight: 398.3387. Custom synthesis is available. Send your inquiries for more information. | London |
| Melatonin | Melatonin is a hormone produced in the brain by the pineal gland from the amino acid tryptophan. It can be used as an antioxidant. Melatonin is involved in many biological functions such as circadian rhythm, sleep, the stress response, aging, and immunity. Melatonin's antioxidant defense system can interrupt free radical chain reactions, remove free radicals, and play an anti-aging and anti-wrinkle role. It can inhibit the production of a variety of inflammatory factors, and has the effect of eliminating inflammation and whitening spots. In addition, it can promote hair growth and care for hair. Uses: Ingredient of health care products. Group: Pharmaceutical. Alternative Names: Acetamide, N-[2-(5-methoxyindol-3-yl)ethyl]-; 3-(2-Acetamidoethyl)-5-methoxyindole; 5-Methoxy-N-acetyltryptamine; Circadin; Melatol; Melatonine; Melaxen; Melovine; N-[2-(5-Methoxyindol-3-yl)ethyl]acetamide; N-Acetyl-5-methoxytryptamine; NSC 113928; NSC 56423; Regulin; Slenyto; ML-236B; ML 236B; ML236B. CAS No. 73-31-4. Pack Sizes: 20 g. Product ID: NP0519. Molecular formula: C13H16N2O2. Mole weight: 232.28. Custom synthesis is available. Send your inquiries for more information. | London |
| Meldonium dihydrate | Mildronate is a potent γ-butyrobetaine hydroxylase inhibitor, with a half maximal inhibitory concentration (IC50) value of 62 μM. Uses: Adjuvants, immunologic. Group: Pharmaceutical. Alternative Names: Mildronate dihydrate; Mildronate (dihydrate); 3-(2,2,2-Trimethylhydrazinium)propionate dihydrate; 1,1,1-Trimethyl-2-(2-carboxyethyl)hydrazine zwitterion dihydrate. CAS No. 86426-17-7. Pack Sizes: 500 mg. Product ID: B0084-099416. Molecular formula: C6H18N2O4. Mole weight: 182.22. 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 |
| Melphalan EP Impurity D | Melphalan EP Impurity D is an impurity of Melphalan which is an antineoplastic. Group: Pharmaceutical. Alternative Names: Hydroxymelphalan; Monohydroxymelphalan; Monohydroxy melphalan; 4-[(2-Chloroethyl)(2-hydroxyethyl)amino]-L-phenylalanine; (S)-2-Amino-3-(4-((2-chloroethyl)(2-hydroxyethyl)amino)phenyl)propanoic Acid. CAS No. 61733-01-5. Pack Sizes: 25 mg. Product ID: B1370-182799. Molecular formula: C13H19ClN2O3. Mole weight: 286.75. Custom synthesis is available. Send your inquiries for more information. | London |
| Melphalan Impurity 1 | Melphalan Impurity 1. Group: Pharmaceutical. Alternative Names: 4-Nitro-L-phenylalanine. CAS No. 949-99-5. Pack Sizes: 1mg;1g;10g. Product ID: BAT-008067. Molecular formula: C9H10N2O4. Mole weight: 210.19. Custom synthesis is available. Send your inquiries for more information. | London |
| Melphalan Impurity 2 | L-3-Nitrophenylalanine is a derivative of L-Phenylalanine, and is used in the photocleavage of polypeptide backbones. L-Phenylalanine is an essential amino acid. L-Phenylalanine is biologically converted into L-tyrosine, another one of the DNA-encoded ami. Group: Pharmaceutical. Alternative Names: L-3-Nitrophenylalanine; L-3-(m-nitrophenyl)-alanine; NSC 21948. CAS No. 19883-74-0. Pack Sizes: 1mg;1g;10g. Product ID: BAT-008058. Molecular formula: C9H10N2O4. Mole weight: 210.19. Custom synthesis is available. Send your inquiries for more information. | London |
| Memantine | Memantine, also called Namenda, a N-methyl D-aspartate (NMDA) antagonist prescribed to treat symptoms of moderate to severe Alzheimer's, blocks the toxic effects associated with excess glutamate and regulates glutamate activation. Group: Pharmaceutical. Alternative Names: 3,5-Dimethyltricyclo[3.3.1.13,7]decan-1-amine; AlzantinD 145; DMAA; DRG 0267; Ebixa; Acid salts MeMantine; 1,3-Dimethylaminoadamantane; 1-Amino-3,5-dimethyladamantane; Memantina; Memantinum; Namenda; Memantin; 3,5-Dimethyl-1-adamantylamine; Memantina; 1,3-Dimethyl-5-adamantanamine; CHEMBL807; UNII-W8O17SJF3T; 3,5-Dimethyl-1-aminoadamantan. CAS No. 19982-08-2. Pack Sizes: 5 g. Product ID: B2693-086852. Molecular formula: C12H21N. Mole weight: 179.3. Custom synthesis is available. Send your inquiries for more information. | London |
| Memantine hydrochloride | Memantine is the first in a novel class of Alzheimer's disease medications acting on the glutamatergic system by blocking NMDA receptors.It is also a CYP2B6 and CYP2D6 inhibitor for recombinant CYP2B6 and CYP2D6 with Ki of 0.51 nM and 94.9 μM, respectively. Uses: Antiparkinson agents. Group: Pharmaceutical. Alternative Names: 3,5-Dimethyltricyclo[3.3.1.13,7]decan-1-amine Hydrochloride; 3,5-Dimethyl-1- adamantanamine; 1-Amino-3,5-dimethyladamantane Hydrochloride; Akatinol; Axura; Ebix; Ebixia; Ebixza; NSC 102290; Namenda; SUN Y7017; Tocris. CAS No. 41100-52-1. Pack Sizes: 25 g. Product ID: NP3138. Molecular formula: C12H21N.HCl. Mole weight: 215.76. Custom synthesis is available. Send your inquiries for more information. | London |
| Menadione sodium bisulfite | Menadione sodium bisulfite is a water-soluble form of menadione, which belongs to the Vitamin K class of compounds. It is a possible anticancer agent able to induce apoptosis. It can be used for bleeding caused by vitamin K deficiency. Group: Pharmaceutical. Alternative Names: Sodium menadione bisulfite; Dohyfral; Hemoklot. CAS No. 130-37-0. Pack Sizes: 1mg;1g;10g. Product ID: BBF-03817. Molecular formula: C11H9NaO5S. Mole weight: 276.24. Custom synthesis is available. Send your inquiries for more information. | London |
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