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 | |
|---|---|---|
| n-Dotriacontanol | n-Dotriacontanol is a fatty alcohol and a secondary metabolite found in plants. Group: Pharmaceutical. Alternative Names: 1-Dotriacontanol; Dotriacontanol. CAS No. 6624-79-9. Pack Sizes: 1 kg. Product ID: B1370-147186. Molecular formula: C32H66O. Mole weight: 466.87. Custom synthesis is available. Send your inquiries for more information. |  London |
| NE 100 hydrochloride | NE 100 hydrochloride is a σ1 receptor antagonist with IC50 value of 4.16 nM. It displays antipsychotic activity in vivo. Uses: Antipsychotic agents. Group: Pharmaceutical. Alternative Names: NE100 Hydrochloride; NE-100 Hydrochloride; NE100 HCl; NE-100 HCl; NE 100 HCl; 4-Methoxy-3-(2-phenylethoxy)-N,N-dipropylbenzeneethanamine hydrochloride. CAS No. 149409-57-4. Pack Sizes: 100 mg. Product ID: B1370-129559. Molecular formula: C23H34ClNO2. Mole weight: 391.97. Custom synthesis is available. Send your inquiries for more information. | London |
| Neamine | Neamine, also known as Neomycin A, is a broad-spectrum aminoglycoside antibiotic derived from the neomycin complex produced by the actinomycete S. fradiae. It is a degradation product of neomycin and has potent antibacterial, antitumor, and neuroprotective activities. Neamine is an anti-angiogenesis agent that targets angiogenin and has been shown to inhibit ANG-mediated AsPC-1 cell proliferation in a dose-dependent manner in vitro. In vivo, Neamine has demonstrated anti-tumor effects on AsPC-1 xenograft models, reducing the expression levels of ANG, Ki-67, and CD31 in tumor xenografts. Group: Pharmaceutical. Alternative Names: Neomycin Sulfate EP Impurity A; 2-Deoxy-4-O-(2,6-diamino-2,6-dideoxy-α-D-glucopyranosyl)-D-streptamine; Framycetin Sulfate EP Impurity A; Neomycin B sulfate EP Impurity A; Negamicin; Dekamycin V; Neomycin A; 4-O-(2,6-Diamino-2,6-dideoxy-alpha-D-glucopyranosyl)-2-deoxy-D-streptamine; (+)-Neamine; Neamin; Nebramycin X; O-2,6-Diamino-2,6-dideoxy-α-D-glucopyranosyl-(1→4)-1,3-diamino-1,2,3-trideoxy-D-myo-inositol; ST 7 (neomycin A); Neomycin Impurity A. CAS No. 3947-65-7. Pack Sizes: 1mg;1g;10g. Product ID: BBF-02599. Molecular formula: C12H26N4O6. Mole weight: 322.36. Custom synthesis is available. Send your inquiries for more information. | London |
| (+)-Nebivolol | Dexnebivolol is an enantiomer of Nebivolol which is a β1 receptor blocker with nitric oxide-potentiating vasodilatory effect used in treatment of hypertension and left ventricular failure in Europe. It is highly cardioselective under certain circumstances. Uses: Treatment of hypertension and left ventricular failure. Group: Pharmaceutical. Alternative Names: R67138; R-67138; R 67138; Dexnebivolol; (S,R,R,R)-nebivolol; Bystolic; D-Nebivolol; (αR,α'R,2R,2'S)-α,α'-[IMinobis(Methylene)]bis[6-fluoro-3,4-dihydro-2H-1-benzopyran-2-Methanol]. CAS No. 118457-15-1. Pack Sizes: 5 mg. Product ID: B1370-256091. Molecular formula: C22H25F2NO4. Mole weight: 405.44. Custom synthesis is available. Send your inquiries for more information. | London |
| Nebularine | Nebularine is originally isolated from Agaricus nebularis. Shown to have inhibitory effects against mouse Sarcoma 180 and mycobacteria. Group: Pharmaceutical. Alternative Names: 9-(beta-D-Ribofuranosyl)-9H-purine; Purine riboside; Purine-9-β-D-ribofuranoside; 9-β-D-Ribofuranosyl-9H-purine; Ribosyl-isopurine; N-D-Ribosylpurine; Purinosine; NSC 65423; 6-Deaminoadenosine; 9-β-D-Ribofuranosylpurine; 9-β-D-Ribosyl-9H-purine; Desaminoadenosine; Isopurine, ribosyl-; Ribosylpurine. CAS No. 550-33-4. Pack Sizes: 1 g. Product ID: BBF-02595. Molecular formula: C10H12N4O4. Mole weight: 252.23. Custom synthesis is available. Send your inquiries for more information. | London |
| Necrostatin-1 | Necrostatin-1 is a specific RIP1 inhibitor and inhibits TNF-α-induced necroptosis with EC50 of 490 nM. Group: Pharmaceutical. Alternative Names: Necrostatin-1; Necrostatin1; Necrostatin 1; Nec-1; Nec 1; Nec1. CAS No. 4311-88-0. Pack Sizes: 100 mg. Product ID: B0084-117868. Molecular formula: C13H13N3OS. Mole weight: 259.33. Custom synthesis is available. Send your inquiries for more information. | London |
| Necrosulfonamide | Necrosulfonamide is a pharmacological inhibitor of MLKL with IC50 values of 124 nM in human HT-29, which significantly decreases BV6/DAC-induced cell death in MV4-11 cells. It prevents MLKL-RIP1-RIP3 necrosome complex from interacting with downstream necrosis effectors. Group: Pharmaceutical. Alternative Names: (2E)-N-[4-[[(3-Methoxy-2-pyrazinyl)amino]sulfonyl]phenyl]-3-(5-nitro-2-thienyl)-2-propenamide. CAS No. 1360614-48-7. Pack Sizes: 100 mg. Product ID: B1370-170273. Molecular formula: C18H15N5O6S2. Mole weight: 461.47. Custom synthesis is available. Send your inquiries for more information. | London |
| Nedocromil sodium | Nedocromil sodium is a mast cell stabilizer that prevents wheezing, shortness of breath, and other breathing problems caused by asthma. Group: Pharmaceutical. Alternative Names: 4H-Pyrano[3,2-g]quinoline-2,8-dicarboxylic acid, 9-ethyl-6,9-dihydro-4,6-dioxo-10-propyl-, sodium salt (1:2); 9-Ethyl-6,9-dihydro-4,6-dioxo-10-propyl-4H-pyrano[3,2-g]quinoline-2,8-dicarboxylic Acid Disodium Salt; Alocril; FPL 59002KP; Nedocromil disodium salt; Rapitil; Tayled; Tilade; Tilarin; 4H-Pyrano[3,2-g]quinoline-2,8-dicarboxylic acid, 9-ethyl-6,9-dihydro-4,6-dioxo-10-propyl-, disodium salt. CAS No. 69049-74-7. Pack Sizes: 100 mg. Product ID: B2692-075298. Molecular formula: C19H15NNa2O7. Mole weight: 415.3. Custom synthesis is available. Send your inquiries for more information. | London |
| Nedosiran sodium | Nedosiran sodium is a GalNAc-dsRNA conjugate designed to inhibit production of the hepatic lactate dehydrogenase (LDH) enzyme. Nedosiran targets lactate dehydrogenase A (LDHA) in hepatocytes via GalNAc-mediated delivery. It has been used to lower urinary oxalate levels in children 9 years of age and older and adults with primary hyperoxaluria type 1 (PH1) and relatively preserved kidney function. Group: Pharmaceutical. Alternative Names: DCR-PHXC sodium; DCR PHXC sodium. CAS No. 2247026-22-6. Pack Sizes: 0.5 mg. Product ID: B1370-426327. Molecular formula: C662H808F19N231O413P57S6Na57. Mole weight: 22,238 Da. Custom synthesis is available. Send your inquiries for more information. | London |
| Neferine | Neferine is a bis-benzylisoquinoline alkaloid isolated from the green seed embryos Nelumbo Nucifera Gaertn (Lotus) that displays multiple pharmacological activities including anti-tumor, antidepressant-like and antiarrhythmic actions. It potently inhibits proliferation of human osteosarcoma cells while is low-toxic on non-neoplastic human osteoblast cells. It inhibited high glucose-induced endothelial apoptosis via blocking ROS/Akt/NF-κB pathway, which provides the evidence for using Neferine to treat diabetic vasculopathy. Group: Pharmaceutical. Alternative Names: 4-[(1,2,3,4-Tetrahydro-6,7-dimethoxy-2-methylisoquinolin-1-yl)methyl]-2-[[1,2,3,4-tetrahydro-6-methoxy-1-[(4-methoxyphenyl)methyl]-2-methylisoquinolin-7-yl]oxy]phenol; 4''-O-Methylliensinine; Methylliensinine; Phenol,4-[[(1S)-1,2,3,4-tetrahydro-6,7-diMethoxy-2-Methyl-1-isoquinolinyl]Methyl]-2-[[(1R)-1,2,3,4-tetrahydro-6-Methoxy-1-[(4-Methoxyphenyl)Methyl]-2-Methyl-7-isoquinolinyl]oxy]-; 4-[[(1R)-6,7-Dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl]methyl]-2-[[(1R)-6-methoxy-1-[(4-methoxyphenyl)methyl]-2-methyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]phenol. CAS No. 2292-16-2. Pack Sizes: 25 mg. Product ID: B2703-464367. Molecular formula: C38H44N2O6. Mole weight: 624.76. Custom synthesis is available. Send your inquiries for more information. | London |
| Nefiracetam | Nefiracetam is a GABAergic, cholinergic, and monoaminergic neuronal system enhancer for Ro 5-4864-induced convulsions. Uses: Neuroprotective agents. Group: Pharmaceutical. Alternative Names: Nefiracetam; 77191-36-7; N-(2,6-dimethylphenyl)-2-(2-oxopyrrolidin-1-yl)acetamide; Translon; DM 9384. CAS No. 77191-36-7. Pack Sizes: 1 g. Product ID: B0084-076916. Molecular formula: C14H18N2O2. Mole weight: 246.3. Custom synthesis is available. Send your inquiries for more information. | London |
| Negletein | Negletein is a flavonoid with anti-inflammatory and immunomodulatory activities. Group: Pharmaceutical. Alternative Names: 5,6-Dihydroxy-7-methoxyflavone; Baicalein-7-methylether; 7-O-Methylbaicalein. CAS No. 29550-13-8. Pack Sizes: 20 mg. Product ID: B2703-218811. Molecular formula: C16H12O5. Mole weight: 284.26. Custom synthesis is available. Send your inquiries for more information. | London |
| Negsehisandrin G | Negsehisandrin G is a lignan isolated from the fruits of Schisandra neglecta A. C. Smith. Group: Pharmaceutical. Alternative Names: Angeloyl-(+)-gomisin K3. CAS No. 1023744-69-5. Pack Sizes: 5 mg. Product ID: NP4124. Molecular formula: C28H36O7. Mole weight: 484.589. Custom synthesis is available. Send your inquiries for more information. | London |
| Nelarabine | Nelarabine acts by inhibiting DNA synthesis and inducing apoptosis in susceptible cells. Nelarabine demonstrated significant antineoplastic activity with acceptable toxicity. Group: Pharmaceutical. Alternative Names: 9-β-D-Arabinofuranosyl-6-methoxy-9H-purin-2-amine; Arranon; MAY; Nelzarabine; 2-Amino-9-beta-D-arabinofuranosyl-6-methoxy-9H-purine; NSC-686673; (2R,3S,4S,5R)-2-(2-Amino-6-methoxy-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol. CAS No. 121032-29-9. Pack Sizes: 100 mg. Product ID: B2706-350618. Molecular formula: C11H15N5O5. Mole weight: 297.27. Custom synthesis is available. Send your inquiries for more information. | London |
| Nemadectin | Nemadectin, the dominant member of a class of milbemycins, shows pronounced nematocidal and insecticidal activity. Group: Pharmaceutical. Alternative Names: Nemadectin α; Megatop; CL-287088; LL-F-28249α; (6R,23S,25S)-5-O-Demethyl-28-deoxy-25-[(E)-1,3-dimethyl-1-butenyl]-6,28-epoxy-23-hydroxymilbemycin B. CAS No. 102130-84-7. Pack Sizes: 10 mg. Product ID: BBF-03709. Molecular formula: C36H52O8. Mole weight: 612.79. Custom synthesis is available. Send your inquiries for more information. | London |
| Nemoralisin | Nemoralisin is a natural diterpenoid found in the stem bark of Aphanamixis polystachya. Group: Pharmaceutical. Alternative Names: 6-[(1E)-6-(5,5-Dimethyl-4-oxo-4,5-dihydro-2-furanyl)-2-methyl-1-h epten-1-yl]-4-methyl-5,6-dihydro-2H-pyran-2-one. CAS No. 942480-13-9. Pack Sizes: 5 mg. Product ID: NP1713. Molecular formula: C20H28O4. Mole weight: 332.4. Custom synthesis is available. Send your inquiries for more information. | London |
| Nemoralisin C | Nemoralisin C is a nemoralisin diterpenoids isolated from Aphanamixis polystachya (Wall.) R. Parker. Group: Pharmaceutical. Alternative Names: (6S)-6-[(1E,6S)-6-(4,5-Dihydro-5,5-dimethyl-4-oxo-2-furanyl)-6-hydroxy-2-methyl-1-hepten-1-yl]-5,6-dihydro-4-methyl-2H-pyran-2-one. CAS No. 1443421-84-8. Pack Sizes: 1 mg. Product ID: NP1233. Molecular formula: C20H28O5. Mole weight: 348.4. Custom synthesis is available. Send your inquiries for more information. | London |
| Nemorubicin | Nemorubicin, is a doxorubicin derivative that differs significantly from its parent drug in terms of spectrum of antitumor activity, metabolism and toxicity profile. The drug is active on tumors resistant to alkylating agents, topoisomerase II inhibitors and platinum derivatives. Uses: Adcs cytotoxin. Group: Pharmaceutical. Alternative Names: Methoxymorpholinyldoxorubicin; PNU152243A; PNU-152243A; PNU 152243A; (1S,3S)-3,5,12-trihydroxy-3-(hydroxyacetyl)-10-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-1-yl 2,3,6-trideoxy-3-[(2S)-2-methoxymorpholin-4-yl]-α-L-lyxo-hexopyranoside; 5,12-Naphthacenedione, 7,8,9,10-tetrahydro-6,8,11-trihydroxy-8-(2-hydroxyacetyl)-1-methoxy-10-[[2,3,6-trideoxy-3-[(2S)-2-methoxy-4-morpholinyl]-α-L-lyxo-hexopyranosyl]oxy]-, (8S,10S)-; 3'-Deamino-3'-(2(S)-methoxy-4-morpholinyl)doxorubicin; Methoxymorpholino-doxorubicin. CAS No. 108852-90-0. Pack Sizes: 10 mg. Product ID: BADC-00088. Molecular formula: C32H37NO13. Mole weight: 643.23. Custom synthesis is available. Send your inquiries for more information. | London |
| NEO2734 | NEO2734 is an orally active dual inhibitor of p300/CBP and BET bromodomain with IC50 of both <30 nM. NEO2734 efficiently reduced the viability of AML cell lines and primary AML cells by inducing apoptosis. Group: Pharmaceutical. Alternative Names: EP31670; EP 31670; 1,3-Dimethyl-5-(2-(tetrahydro-2H-pyran-4-yl)-1-(2-(trifluoromethoxy)ethyl)-1H-benzo[d]imidazol-6-yl)pyridin-2(1H)-one. CAS No. 2081072-29-7. Pack Sizes: 100 mg. Product ID: B1370-381461. Molecular formula: C22H24F3N3O3. Mole weight: 435.44. Custom synthesis is available. Send your inquiries for more information. | London |
| Neoagarobiose | Neoagarobiose is a an antioxidant compound, used to study the ravages of cancer, cardiovascular afflictions and the cataclysmic onslaught of neurodegenerative disorders. Group: Pharmaceutical. Alternative Names: 3-O-(3,6-anhydro-L-galactosyl)-b-D-galactopyranose; 3-O-(3,6-Anhydro-α-L-galactopyranosyl)-D-galactose; O-3,6-Anhydro-α-L-galactopyranosyl(1→3)-D-galactose. CAS No. 484-58-2. Pack Sizes: 10 mg. Product ID: B1370-003467. Molecular formula: C12H20O10. Mole weight: 324.28. Custom synthesis is available. Send your inquiries for more information. | London |
| Neoagarohexaose | Neoagarohexaose is an exceptional biomedical wonder, used for studying inflammation and wound healing. Group: Pharmaceutical. Alternative Names: O-3,6-Anhydro-α-L-galactopyranosyl-(1→3)-O-β-D-galactopyranosyl-(1→4)-O-3,6-anhydro-α-L-galactopyranosyl-(1→3)-O-β-D-galactopyranosyl-(1→4)-O-3,6-anhydro-α-L-galactopyranosyl-(1→3)-D-galactose. CAS No. 25023-93-2. Pack Sizes: 10 mg. Product ID: B1370-195186. Molecular formula: C36H56O28. Mole weight: 936.81. Custom synthesis is available. Send your inquiries for more information. | London |
| Neoagarotetraose | Neoagarotetraose, a remarkable biomedicine, exhibits great efficacy in the multimodal intervention of diverse pathological conditions. It unveils its potential by orchestrating a harmonious interplay between its robust anti-inflammatory attributes and immunomodulatory prowess. Group: Pharmaceutical. Alternative Names: O-3,6-Anhydro-α-L-galactopyranosyl-(1→3)-O-β-D-galactopyranosyl-(1→4)-O-3,6-anhydro-α-L-galactopyranosyl-(1→3)-D-galactose. CAS No. 16033-31-1. Pack Sizes: 10 mg. Product ID: B1370-302955. Molecular formula: C24H38O19. Mole weight: 630.55. Custom synthesis is available. Send your inquiries for more information. | London |
| Neoandrographolide | Neoandrographolide, a natural diterpenoid found in the herbs of Andrographis paniculata (Burm. f.) Nees, has potent hypolipidemic effect and anti-inflammatory activity. Neoandrographolide is a potential natural chemosensitizer. Uses: Anti-inflammatory, hypolipidemic, antiradical. Group: Pharmaceutical. Alternative Names: 3-[2-[(1R,4a,4aS,5R,8aS)-5-[(b-D-Glucopyranosyloxy)methyl]decanhydro-5,8a-dimethyl-2-methylene-1-naphthalenyl]ethyl]-2(5H)-furanone. CAS No. 27215-14-1. Pack Sizes: 25 mg. Product ID: NP1528. Molecular formula: C26H40O8. Mole weight: 480.6. Custom synthesis is available. Send your inquiries for more information. | London |
| Neoastilbin | Neoastilbin is a compound of the flavonoid class found in the Simlax glabra Roxb. Group: Pharmaceutical. Alternative Names: (2S,3S)-Taxifolin 3-rhamnoside; (2S,3S)-dihydroquercetin 3-O-alpha-L-rhamnoside; (2S,3S)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxo-3,4-dihydro-2H-chromen-3-yl 6-deoxy-alpha-L-mannopyranoside. CAS No. 54081-47-9. Pack Sizes: 5 mg. Product ID: B0005-053467. Molecular formula: C21H22O11. Mole weight: 450.396. Custom synthesis is available. Send your inquiries for more information. | London |
| Neobyakangelicol | Neobyakangelicol has antioxidative activity, which is isolated from the roots of Angelica dahurica. Uses: Anti-oxidative. Group: Pharmaceutical. Alternative Names: (-)-9-(2-Hydroxy-3-methyl-3-butenyloxy)-4-methoxy-7H-furo[3,2-g][1]benzopyran-7-one. CAS No. 35214-82-5. Pack Sizes: 5 mg. Product ID: NP1212. Molecular formula: C17H16O6. Mole weight: 316.3. Custom synthesis is available. Send your inquiries for more information. | London |
| Neocaesalpin L | Neocaesalpin L is a natural diterpenoid compound found in several plants. Group: Pharmaceutical. Alternative Names: 14-O-Demethylneocaesalpin M. CAS No. 952473-86-8. Pack Sizes: 5 mg. Product ID: NP1680. Molecular formula: C26H36O11. Mole weight: 524.557. Custom synthesis is available. Send your inquiries for more information. | London |
| Neocaesalpin O | Neocaesalpin O is a natural diterpenoid compound found in several plants. Group: Pharmaceutical. Alternative Names: (1S,4aR,5S,6R,6aS,7S,11aS,11bS)-4a,7-dihydroxy-4,4,7,11b-tetramethyl-9-oxo-1,2,3,4,4a,5,6,6a,7,9,11a,11b-dodecahydrophenanthro[3,2-b]furan-1,5,6-triyl triacetate. CAS No. 1053189-53-9. Pack Sizes: 5 mg. Product ID: NP1786. Molecular formula: C26H34O10. Mole weight: 506.542. Custom synthesis is available. Send your inquiries for more information. | London |
| Neochamaejasmin B | Neochamaejasmin B is isolated from the roots of Stellera chamaejasme Linn. Uses: Phytotoxic; nematicidal. Group: Pharmaceutical. Alternative Names: (2R,2'S,3S,3'S)-5,5',7,7'-Tetrahydroxy-2,2'-bis(4-hydroxyphenyl)-2,2',3,3'-tetrahydro-4H,4'H-3,3'-bichromene-4,4'-dione. CAS No. 90411-12-4. Pack Sizes: 5 mg. Product ID: NP2508. Molecular formula: C30H22O10. Mole weight: 542.5. Custom synthesis is available. Send your inquiries for more information. | London |
| Neochinulin A | Neoechinulin A is isolated from Aspergillus chevalieri. It may block the phosphorylation of mitogen-activated protein kinase (MAPK) molecule p38, apoptosis signal-regulating kinase 1 (ASK-1) and nuclear translocation of nuclear factor-κB (NF-κB) p65 and p50 subunits. Uses: Antioxidant; anti-inflammatory; antioxidant/anti-nitration. Group: Pharmaceutical. Alternative Names: (3S,6Z)-3-Methyl-6-{[2-(2-methyl-3-buten-2-yl)-1H-indol-3-yl]meth ylene}-2,5-piperazinedione; (3S)-3α-Methyl-6-[(Z)-[2-(1,1-dimethyl-2-propenyl)-1H-indole-3-yl]methylene]hexahydropyrazine-2,5-dione. CAS No. 51551-29-2. Pack Sizes: 1 mg. Product ID: NP0376. Molecular formula: C19H21N3O2. Mole weight: 323.4. Custom synthesis is available. Send your inquiries for more information. | London |
| Neochlorogenic acid | Neochlorogenic acid is a natural compound isolated from the flower of Lonicera japonica. It exhibits antioxidant, antibacterial, anti-inflammatory and neuroprotective effects. Uses: Neochlorogenic acid has outstanding antiviral, antibacterial and antipyretic activities. it is an antioxidant compound used in the treatment of oxidative stress and related afflictions. Group: Pharmaceutical. Alternative Names: Neochlorogenate; (1R,3R,4S,5R)-3-[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy-1,4,5-trihydroxycyclohexane-1-carboxylic acid. CAS No. 906-33-2. Pack Sizes: 50 mg. Product ID: NP4373. Molecular formula: C16H18O9. Mole weight: 354.31. Custom synthesis is available. Send your inquiries for more information. | London |
| Neodiosmin | Neodiosmin is a flavone glycoside isolated from C. aurantium, along with other citrus flavonoids showed antiproliferative activities against several tumor and normal human cell lines. Group: Pharmaceutical. Alternative Names: 7-[[2-O-(6-Deoxy-α-L-mannopyranosyl)-β-D-glucopyranosyl]oxy]-5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-4H-1-benzopyran-4-one; 4',5-Dihydroxylflavanone-7-O-α-L-rhamnosyl (1→2)-β-D-glucopyranoside; Diosmetin-7-neohesperidoside. CAS No. 38665-01-9. Pack Sizes: 1 g. Product ID: B1370-020768. Molecular formula: C28H32O15. Mole weight: 608.54. Custom synthesis is available. Send your inquiries for more information. | London |
| Neoeriocitrin | Neoeriocitrin is a flavonoid with antioxidant capacity. Group: Pharmaceutical. Alternative Names: eriodictyol-7-neohesperidoside; Eriodictyol 7-neohesperidoside; Eriodictyol 7-O-neohesperidoside. CAS No. 13241-32-2. Pack Sizes: 10 mg. Product ID: B2703-067808. Molecular formula: C27H32O15. Mole weight: 596.5. Custom synthesis is available. Send your inquiries for more information. | London |
| Neohesperidin | Neohesperidin, a flavanone glycoside found in citrus fruits, is an antioxidant agent. Uses: Antioxidative, anti-inflammatory and anticarcinogenic. Group: Pharmaceutical. Alternative Names: Hesperetin-7-O-neohesperidoside; 3,5,7-Trihydroxy-4-methoxyflavanone-7-O-(2-O-a-L-rhamnopyranosyl)-b-D-glucopyranoside; (2S)-7-[[2-O-(6-Deoxy-α-L-mannopyranosyl)-β-D-glucopyranosyl]oxy]-2,3-dihydro-5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-4H-1-benzopyran-4-one; 4H-1-Benzopyran-4-one, 7-[[2-O-(6-deoxy-α-L-mannopyranosyl)-β-D-glucopyranosyl]oxy]-2,3-dihydro-5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-, (S)-; Flavanone, 3',5,7-trihydroxy-4'-methoxy-, 7-(2-O-α-L-rhamnopyranosyl-β-D-glucopyranoside); (2S)-Neohesperidin; Hesperetin 7-neohesperidoside; Neohespirin; NSC 31048. CAS No. 13241-33-3. Pack Sizes: 500 g. Product ID: NP1921. Molecular formula: C28H34O15. Mole weight: 610.56. Custom synthesis is available. Send your inquiries for more information. | London |
| Neohesperidin dihydrochalcone | Neohesperidin dihydrochalcone is an artificial sweetener derived from citrus. The product is well known for having a strong synergistic effect when used in conjunction with other artificial sweeteners. It can promote skin metabolism, remove free radicals, inhibit melanin production, and are common additives for whitening skin care products. Uses: Antioxidant. Group: Pharmaceutical. Alternative Names: 1-[4-[[2-O-(6-Deoxy-α-L-mannopyranosyl)-β-D-glucopyranosyl]oxy]-2,6-dihydroxyphenyl]-3-(3-hydroxy-4-methoxyphenyl)-1-propanone; NHDC; Neohesperidin DC; Neohesperidin DHC; Neohesperidine Dihydrochalcone; Citrosa. CAS No. 20702-77-6. Pack Sizes: 100 g. Product ID: NP0987. Molecular formula: C28H36O15. Mole weight: 612.58. Custom synthesis is available. Send your inquiries for more information. | London |
| Neoisoastilbin | Neoisoastilbin is a compound of the flavonoid class found in the Simlax glabra Roxb. Group: Pharmaceutical. Alternative Names: 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy-2,3-dihydrochromen-4-one. CAS No. 54141-72-9. Pack Sizes: 5 mg. Product ID: B0005-053462. Molecular formula: C21H22O11. Mole weight: 450.4. Custom synthesis is available. Send your inquiries for more information. | London |
| Neokestose | Neokestose is an innovative biomedical substance employed for studying diverse pathological conditions like inflammatory bowel disease, rheumatoid arthritis and allergic disorders. Group: Pharmaceutical. Alternative Names: Neo-Kestose; 6G-Kestose; 6G-Kestotriose; 2-O-[6-O-(β-D-Fructofuranosyl)-α-D-glucopyranosyl]-β-D-fructofuranose; O-b-D-Fructofuranosyl-(1,6)-b-D-fructofuranosyl-a-D-glucopyranoside. CAS No. 3688-75-3. Pack Sizes: 1 mg. Product ID: B1370-003473. Molecular formula: C18H32O16. Mole weight: 504.44. Custom synthesis is available. Send your inquiries for more information. | London |
| Neoline | Neoline isolated from the roots of Aconitum brachypodum Diels. Group: Pharmaceutical. Alternative Names: Bullatine B;Aconitane-1,8,14-triol, 20-ethyl-6,16-dimethoxy-4-(methoxymethyl)-, (1-alpha,6-alpha,14-alpha,16-beta)-;Dideacetyldelphisine. CAS No. 466-26-2. Pack Sizes: 20 mg. Product ID: NP0587. Molecular formula: C24H39NO6. Mole weight: 337.57. Custom synthesis is available. Send your inquiries for more information. | London |
| Neomycin C | Neomycin C is originally isolated from Str. fradiae 3535. It is mainly resistant to bacteria and mycobacteria. Group: Pharmaceutical. Alternative Names: Neomycin Sulfate EP Impurity C; Neomycin Impurity C; Framycetin Sulfate EP Impurity C; Neomycin B sulfate EP Impurity C; 2-Deoxy-4-O-(2,6-diamino-2,6-dideoxy-α-D-glucopyranosyl)-5-O-[3-O-(2,6-diamino-2,6-dideoxy-α-D-glucopyranosyl)-β-D-ribofuranosyl]-D-streptamine; O-2,6-Diamino-2,6-dideoxy-α-D-glucopyranosyl-(1→4)-O-[O-2,6-diamino-2,6-dideoxy-α-D-glucopyranosyl-(1→3)-β-D-ribofuranosyl-(1→5)]-2-deoxy-D-streptamine; O-2,6-Diamino-2,6-dideoxy-α-D-glucopyranosyl-(1→3)-O-β-D-ribofuranosyl-(1→5)-O-[2,6-diamino-2,6-dideoxy-α-D-glucopyranosyl-(1→4)]-2-deoxy-D-streptamine; Dekamycin II. CAS No. 66-86-4. Pack Sizes: 1mg;1g;10g. Product ID: BBF-02117. Molecular formula: C23H46N6O13. Mole weight: 614.64. Custom synthesis is available. Send your inquiries for more information. | London |
| Neonystose | Neonystose. Group: Pharmaceutical. Alternative Names: Neonystose A; α-D-Glucopyranoside, O-β-D-fructofuranosyl-(2→1)-β-D-fructofuranosyl O-β-D-fructofuranosyl-(2→6)-; O-β-D-Fructofuranosyl-(2→1)-β-D-fructofuranosyl O-β-D-fructofuranosyl-(2→6)-α-D-glucopyranoside; 1&6G-Kestotetraose; 1,6-di-β-Fructofuranosyl sucrose; Fructosyl-(2→1)-fructosyl-(2→1)-glucosyl-(6→2)-fructose. CAS No. 29837-39-6. Pack Sizes: 1 mg. Product ID: B1370-452008. Molecular formula: C24H42O21. Mole weight: 666.58. Custom synthesis is available. Send your inquiries for more information. | London |
| Neophytadiene | Neophytadiene is an enzyme inhibitor. Group: Pharmaceutical. Alternative Names: 2-(4,8,12-Trimethyltridecyl)buta-1,3-diene; 7,11,15-trimethyl-3-methylidenehexadec-1-ene. CAS No. 504-96-1. Pack Sizes: 25 mg. Product ID: B0084-119990. Molecular formula: C20H38. Mole weight: 278.52. Custom synthesis is available. Send your inquiries for more information. | London |
| Neoprzewaquinone A | Neoprzewaquinone A isolated from the roots of Salvia miltiorrhiza. Group: Pharmaceutical. Alternative Names: Neoprzewaquine A. CAS No. 630057-39-5. Pack Sizes: 5 mg. Product ID: NP4452. Molecular formula: C36H28O6. Mole weight: 556.6. Custom synthesis is available. Send your inquiries for more information. | London |
| Neorauflavane | Neorauflavane is a natural flavonoid found in the herbs herbs of Flemingia macrophylla. Group: Pharmaceutical. Alternative Names: 4-[(R)-4,8-Dihydro-5-methoxy-8,8-dimethyl-2H,3H-benzo[1,2-b:5,4-b']dipyran-3-yl]-1,3-benzenediol. CAS No. 53734-74-0. Pack Sizes: 1 mg. Product ID: NP2462. Molecular formula: C21H22O5. Mole weight: 354.4. Custom synthesis is available. Send your inquiries for more information. | London |
| Neosophoramine | Neosophoramine comes from the herbs of Sophora alopecuroidos L. Group: Pharmaceutical. Alternative Names: Azacycloundecane-2,9-dione,11,11-dimethyl; 11,11-dimethyl-1-azacycloundecane-2,9-dione; 11,12,13,14-tetradehydro-matridin-15-one. CAS No. 52932-74-8. Pack Sizes: 1 mg. Product ID: NP0324. Molecular formula: C15H20N2O. Mole weight: 244.3. Custom synthesis is available. Send your inquiries for more information. | London |
| Neostenine | Neostenine is a natural alkaloid isolated from the roots of Stemona sessilifolia. Group: Pharmaceutical. Alternative Names: (7aR,8R,8aR,11S,11aR,11bS,11cR)-8-Ethyl-11-methyldodecahydroazepino[3,2,1-hi]furo[3,2-e]indol-10(2H)-one. CAS No. 477953-07-4. Pack Sizes: 1 mg. Product ID: NP0119. Molecular formula: C17H27NO2. Mole weight: 277.4. Custom synthesis is available. Send your inquiries for more information. | London |
| Neotame | Neotame is a water-soluble, non-nutritive, powerful sweetener used in beverages and foods. Group: Pharmaceutical. Alternative Names: N-(3,3-Dimethylbutyl)-L-α-aspartyl-L-phenylalanine 2-Methyl Ester; (S)-3-((3,3-Dimethylbutyl)amino)-4-(((S)-1-methoxy-1-oxo-3-phenylpropan-2-yl)amino)-4-oxobutanoic acid; L-Phenylalanine, N-(3,3-dimethylbutyl)-L-alpha-aspartyl-, 2-methyl ester. CAS No. 165450-17-9. Pack Sizes: 1 kg. Product ID: B1370-379561. Molecular formula: C20H30N2O5. Mole weight: 378.46. Custom synthesis is available. Send your inquiries for more information. | London |
| Neotripterifordin | Neotripterifordinl is extracted from the roots of Tripterygium wilfordii. It displays potent anti-HIV replication activity with an EC50 value of 25 nM in H9 lymphocyte cells. Group: Pharmaceutical. Alternative Names: Neotripterifordin;149249-32-1;(1R,2R,5S,6R,8S,11R,12R)-6-hydroxy-6,12-dimethyl-14-oxapentacyclo[10.3.3.15,8.01,11.02,8]nonadecan-15-one. CAS No. 149249-32-1. Pack Sizes: 1 mg. Product ID: NP1669. Molecular formula: C20H30O3. Mole weight: 318.45. Custom synthesis is available. Send your inquiries for more information. | London |
| Neotuberostemone | Neotuberostemonone is a natural alkaloid found in the roots of Stemona japonica. Group: Pharmaceutical. Alternative Names: (1R,2R,3S,6R,7S,10S)-2-Ethyl-6-methyl-10-[(2S,4S)-4-methyl-5-oxotetrahydro-2-furanyl]-4-oxa-11-azatricyclo[9.4.1.03,7]hexadecane-5,8,16-trione. CAS No. 954379-68-1. Pack Sizes: 1 mg. Product ID: NP0156. Molecular formula: C22H31NO6. Mole weight: 405.5. Custom synthesis is available. Send your inquiries for more information. | London |
| Neotuberostemonine | Neotuberostemonine, a natural alkaloid found in the roots of Stemona tuberosa, has the activity of antitussive. Uses: Antitussive. Group: Pharmaceutical. Alternative Names: neotuberostemonine; 143120-46-1; CHEBI:69386; (1S,3S,9R,10R,11R,14S,15R,16R)-10-ethyl-14-methyl-3-[(2S,4S)-4-methyl-5-oxooxolan-2-yl]-12-oxa-4-azatetracyclo[7.6.1.04,16.011,15]hexadecan-13-one; C22H33NO4. CAS No. 143120-46-1. Pack Sizes: 5 mg. Product ID: NP0261. Molecular formula: C22H33NO4. Mole weight: 375.5. Custom synthesis is available. Send your inquiries for more information. | London |
| Nepafenac | Nepafenac is an inhibitor of COX-1 and COX-2. Group: Pharmaceutical. Alternative Names: AL 6515; AL6515; AL-6515; AHR 9434; AHR9434; AHR-9434; Nevanac; Nepafenac; Nevanac. 2-(2-amino-3-benzoylphenyl)acetamide. CAS No. 78281-72-8. Pack Sizes: 250 mg. Product ID: B0046-464115. Molecular formula: C15H14N2O2. Mole weight: 254.28. Custom synthesis is available. Send your inquiries for more information. | London |
| Nepicastat HCl | Nepicastat hydrochloride (SYN117, RS-25560-197) is an inhibitor of dopamine beta-hydroxylase that catalyzes the conversion of dopamine to norepinephrine. Nepicastat hydrochloride shows the selective and concentration-dependent inhibition effects on bovine and human dopamine-beta-hydroxylase activity in vitro. In vivo, Nepicastat hydrochloride increases dopamine content and dopamine/noradrenaline ratio in a dose-dependent manner. Nepicastat hydrochloride also produces the similar effects on noradrenaline, dopamine and dopamine/noradrenaline ratio in tissues and plasma of beagle dogs. Nepicastat is currently in Phase II clinical trials in patients with Posttraumatic Stress Disorder. Uses: Nepicastat is currently in phase ii clinical trials in patients with posttraumatic stress disorder. Group: Pharmaceutical. Alternative Names: N6022; N 6022; N-6022; Nepicastat hydrochloride; (S)-5-(aminomethyl)-1-(5,7-difluoro-1,2,3,4-tetrahydronaphthalen-2-yl)-1H-imidazole-2(3H)-thione hydrochloride; Nepicastat (hydrochloride); UNII-3WK068D17I. CAS No. 170151-24-3. Pack Sizes: 50 mg. Product ID: B0084-453616. Molecular formula: C14H16ClF2N3S. Mole weight: 331.81. Custom synthesis is available. Send your inquiries for more information. | London |
| Nε-Palmitoyl-L-glutamic Acid γ-Succinimidyl-α-tert-butyl Ester | Used in the preparation of lipophilic human glucagon-like peptide-1 derivatives with protracted action profiles. Group: Pharmaceutical. Alternative Names: Palm-glu(nhs)-otbu; L-Glutamic acid, N-(1-oxohexadecyl)-, 1-(1,1-dimethylethyl) 5-(2,5-dioxo-1-pyrrolidinyl) ester; (S)-1-tert-butyl 5-(2,5-dioxopyrrolidin-1-yl) 2-palmitamidopentanedioate; Pal-L-Glu(OSu)-OtBu; N-Palmitoyl-L-glutamic Acid 1-tert-Butyl 5-(N-Succinimidyl) Ester; 1-tert-Butyl 5-(2,5-dioxopyrrolidin-1-yl) N-hexadecanoyl-L-glutamate. CAS No. 204521-63-1. Pack Sizes: 5 g. Product ID: BAT-016678. Molecular formula: C29H50N2O7. Mole weight: 538.7. Custom synthesis is available. Send your inquiries for more information. | London |
| Nε-Trifluoroacetyl-L-lysine | Nε-Trifluoroacetyl-L-lysine. Uses: A cysteine conjugate metabolite adduct formation with specific mitochondrial proteins using antibodies raised against halothane metabolite adducts. Group: Pharmaceutical. Alternative Names: L-Lys(Tfa)-OH; N-6-Trifluoroacetyl-L-lysine; N6-Trifluoroacetyl-L-lysine; (S)-2-Amino-6-(2,2,2-trifluoroacetamido)hexanoic acid. CAS No. 10009-20-8. Pack Sizes: 1 kg. Product ID: BAT-005705. Molecular formula: C8H13F3N2O3. Mole weight: 242.2. Custom synthesis is available. Send your inquiries for more information. | London |
| Nequinate | Nequinate is a medication used for the treatment of coccidiosis, and it is only approved for veterinary use in some countries. Group: Pharmaceutical. Alternative Names: 7-Benzyloxy-6-butyl-4-oxo-1,4-dihydroquinoline-3-carboxylic acid methyl ester. CAS No. 13997-19-8. Pack Sizes: 1mg;1g;10g. Product ID: 13997-19-8. Molecular formula: C22H23NO4. Mole weight: 365.429. Custom synthesis is available. Send your inquiries for more information. | London |
| Neratinib | Neratinib, also known as HKI-272 or PB272, is an orally available, 6,7-disubstituted-4-anilinoquinoline-3-carbonitrile irreversible inhibitor of the HER-2 receptor tyrosine kinase with potential antineoplastic activity. Neratinib binds to the HER-2 receptor irreversibly, thereby reducing autophosphorylation in cells, apparently by targeting a cysteine residue in the ATP-binding pocket of the receptor. Treatment of cells with this agent results in inhibition of downstream signal transduction events and cell cycle regulatory pathways; arrest at the G1-S (Gap 1/DNA synthesis)-phase transition of the cell division cycle; and ultimately decreased cellular proliferation. Neratinib also inhibits the epidermal growth factor receptor (EGFR) kinase and the proliferation of EGFR-dependent cells. Group: Pharmaceutical. Alternative Names: 2-Butenamide, N-[4-[[3-chloro-4-(2-pyridinylmethoxy)phenyl]amino]-3-cyano-7-ethoxy-6-quinolinyl]-4-(dimethylamino)-, (2E)-; (2E)-N-[4-[[3-Chloro-4-(2-pyridinylmethoxy)phenyl]amino]-3-cyano-7-ethoxy-6-quinolinyl]-4-(dimethylamino)-2-butenamide; (E)-N-[4-[3-Chloro-4-[(2-pyridinyl)methoxy]anilino]-3-cyano-7-ethoxy-6-quinolinyl]-4-(dimethylamino)-2-butenamide; (E)-N-[4-[[3-Chloro-4-((pyridin-2-yl)meth. CAS No. 698387-09-6. Pack Sizes: 500 mg. Product ID: B0084-347125. Molecular formula: C30H29ClN6O3. Mole weight: 557.04. Custom synthesis is available. Send your inquiries for more information. | London |
| Neritaloside | Neritaloside is isolated from the herbs of Nerium indicum Mill. It exhibits central nervous system depressant activity in mic. Group: Pharmaceutical. Alternative Names: 16-Acetylstrospeside; Strospeside, 16-acetate; Card-20(22)-enolide, 16-(acetyloxy)-3-((6-deoxy-3-O-methyl-beta-D-galactopyranosyl)oxy)-14-hydroxy-, (3-beta,5-beta,16-beta)-. CAS No. 465-13-4. Pack Sizes: 1 mg. Product ID: NP6231. Molecular formula: C32H48O10. Mole weight: 592.73. Custom synthesis is available. Send your inquiries for more information. | London |
| Nestoron | Nestorone is a steroidal progestin of the 19-norprogesterone group which is used as a hormonal contraceptive in several South American countries. It is a potent progesterone receptor agonist with no androgenic, estrogenic, or glucocorticoid-like activities. It has been used as a female contraceptive and may be useful as a male contraceptive too recently. It does not bind to the estrogen receptor either, but it has some affinity for the glucocorticoid receptor. It appears to act as an agonist, but it does not appear to produce any glucocorticoid side effects unless used at high doses. It has been shown to have neurogenic and neuroprotective activity. It holds back proinflammatory mediators and neuropathology in the wobbler mouse model of motoneuron degeneration. It protected against hippocampus abnormalities and improved functional outcomes of EAE mice, which suggests its potential value. It lacks affinity for the androgen receptor, thus does not produce any androgenic or anabolic effects. Uses: Nestorone is used as a hormonal contraceptive in several south american countries. it has been used as a female contraceptive and may be useful as a male contraceptive too recently. it lacks affinity for the androgen receptor, thus does not produce any androgenic or anabolic effects. Group: Pharmaceutical. Alternative Names: ST-1435; ST1435; ST1435; Elcometrine; Nestorone; segesterone acetate; 17-Hydroxy-16-methylene-19-norpregn-4-ene-3,2 | London |
| Netarsudil hydrochloride | Netarsudil is a ROCK inhibitor and is approved for the treatment of glaucoma. Group: Pharmaceutical. Alternative Names: AR-13324 hydrochloride; Netarsudil dihydrochloride; [4-[(2S)-3-amino-1-(isoquinolin-6-ylamino)-1-oxopropan-2-yl]phenyl]methyl 2,4-dimethylbenzoate dihydrochloride. CAS No. 1253952-02-1. Pack Sizes: 10 mg. Product ID: B2693-286110. Molecular formula: C28H29Cl2N3O3. Mole weight: 526.458. Custom synthesis is available. Send your inquiries for more information. | London |
| Netarsudil Mesylate | Netarsudil, also known as AR-11324, is a Rho-associated protein kinase inhibitor. Netarsudil is potential useful for treating glaucoma and?/or reducing intraocular pressure. Group: Pharmaceutical. CAS No. 1422144-42-0. Pack Sizes: 10 mg. Product ID: B0084-475227. Molecular formula: C30H35N3O9S2. Mole weight: 645.742. Custom synthesis is available. Send your inquiries for more information. | London |
| N-Ethanone Oxcarbazepine | An impurity of Oxcarbazepine which is used as an anticonvulsant by slowing abnormal nerve impulses in the brain. Group: Pharmaceutical. Alternative Names: Oxcarbazepine Related Compound B; Oxcarbazepine Impurity 003. Pack Sizes: 5 mg. Product ID: B2694-338805. Molecular formula: C17H14N2O3. Mole weight: 294.3. Custom synthesis is available. Send your inquiries for more information. | London |
| N-Ethyl Esmolol HCl | N-Ethyl Esmolol HCl is an impurity of Esmolol. Esmolol is a cardioselective β-blocker which has a rapid onset but short duration of action without causing significant intrinsic sympathomimetic or membrane stabilizing activities at recommended therapeutic doses. Group: Pharmaceutical. Alternative Names: methyl 3-(4-(3-(ethylamino)-2-hydroxypropoxy)phenyl)propanoate, hydrochloride (1:1). Pack Sizes: 10 mg. Product ID: B1370-352652. Molecular formula: C15H24ClNO4. Mole weight: 317.81. Custom synthesis is available. Send your inquiries for more information. | London |
| N-Ethyl-p-menthane-3-carboxamide | WS 3 is a cooling agent that acts as an agonist at TRPM8 receptors (EC50 = 3.7 μM). Uses: Cooling agent. Group: Pharmaceutical. Alternative Names: WS 3; WS3; WS-3; N-Ethyl-5-methyl-2-(1-methylethyl)cyclohexanecarboxamide; N-Ethyl-p-menthane-3-carboxamide; Ethyl menthane carboxamide. CAS No. 39711-79-0. Pack Sizes: 1 kg. Product ID: B1370-067976. Molecular formula: C13H25NO. Mole weight: 211.34. Custom synthesis is available. Send your inquiries for more information. | London |
| N-ethyltoluene-2-sulphonamide | N-ethyltoluene-2-sulphonamide (CAS# 1077-56-1 ) is a useful research chemical. Group: Pharmaceutical. Alternative Names: N-ethyl-o-toluenesulfonamide; RIT-CIZER NO 8; N-E-O/PTSA. CAS No. 1077-56-1. Pack Sizes: 5 g. Product ID: B2699-054056. Molecular formula: C9H13NO2S. Mole weight: 199.27. Custom synthesis is available. Send your inquiries for more information. | London |
| Neticonazole | Neticonazole is a selecvie inhibitor of exosome biogenesis and secretion, and a potent and long-acting antifungal agent. Group: Pharmaceutical. Alternative Names: Neticonazole; 1-[(E)-2-(Methylthio)-1-[2-(pentyloxy)phenyl]ethenyl]-1H-imidazole; 1-[(E)-2-(Methylthio)-1-[2-(pentyloxy)phenyl]vinyl]-1H-imidazole; 1-[(E)-2-Methylthio-1-[2-(pentyloxy)phenyl]ethenyl]-1H-imidazole. CAS No. 130726-68-0. Pack Sizes: 1mg;1g;10g. Product ID: 130726-68-0. Molecular formula: C17H22N2OS. Mole weight: 302.4. Custom synthesis is available. Send your inquiries for more information. | London |
| Neticonazole hydrochloride | Neticonazole is an imidazole antifungal for the treatment of fungal skin infections. Group: Pharmaceutical. Alternative Names: Neticonazole HCl; 1-[(E)-2-methylsulfanyl-1-(2-pentoxyphenyl)ethenyl]imidazole hydrochloride. CAS No. 130773-02-3. Pack Sizes: 1mg;1g;10g. Product ID: 130773-02-3. Molecular formula: C17H22N2OS·HCl. Mole weight: 338.9. Custom synthesis is available. Send your inquiries for more information. | London |
| Netupitant | Netupitant is a selective neurokinin 1 (NK1) receptor antagonist with potential antiemetic activity. Netupitant competitively binds to and blocks the human substance P/NK1 receptors in the central nervous system (CNS), thereby inhibiting NK1-receptor binding of the endogenous tachykinin neuropeptide substance P (SP), which may result in the prevention of chemotherapy-induced nausea and vomiting (CINV). SP is found in neurons of vagal afferent fibers innervating the brain-stem nucleus tractus solitarii and the area postrema, which contains the chemoreceptor trigger zone (CTZ), and may be elevated in response to chemotherapy. The NK-receptor is a G-protein receptor coupled to the inositol phosphate signal-transduction pathway and is found in both the nucleus tractus solitarii and the area postrema. On 10/10 2014 FDA approved netupitant for the treatment of nausea and vomiting in patients undergoing cancer chemotherapy. Group: Pharmaceutical. Alternative Names: AGE94200; AGE-94200; AGE 94200;Ro 67-3189; Ro-67-3189; Ro67-3189; CHEBI441603; CID6451149; D05152; UNII-7732P08TIR, CHEMBL206253, AG-E-94200, Netupitant. CAS No. 290297-26-6. Pack Sizes: 50 mg. Product ID: B2693-465324. Molecular formula: C30H32F6N4O. Mole weight: 578.603. Custom synthesis is available. Send your inquiries for more information. | London |
| NeupNAcα2,3[UL-13C6]Galpβ1,3GalpNAc sodium salt | NeupNAcα2,3[UL-13C6]Galpβ1,3GalpNAc sodium salt. Group: Pharmaceutical. Alternative Names: N-acetyl-neuraminic acid(alpha2-3)[UL-13C6]galactose(beta1-3)N-acetyl-galactosamine; a-NeuNAc-(2-3)-b-D-[UL-13C6]Gal-(1-3)-D-GalNAc sodium salt; NeuNAc(a2-3)[U-13C6]Gal(b3)GalNAc sodium salt; NeupNAcα2,3[UL-13C6]Galpβ1,3GalpNAc sodium salt; ST-[13C6gal]antigen. Pack Sizes: 1 mg. Product ID: BLP-012705. Molecular formula: C19[13C]6H41N2NaO19. Mole weight: 702.54. Custom synthesis is available. Send your inquiries for more information. | London |
| Neurokinin A (4-10) | Neurokinin A (4-10), an endogenous neuromodulatory peptide formerly known as substance K, is an atachykinin NK2 receptor agonist. Group: Pharmaceutical. Alternative Names: H-Asp-Ser-Phe-Val-Gly-Leu-Met-NH2; L-alpha-aspartyl-L-seryl-L-phenylalanyl-L-valyl-glycyl-L-leucyl-L-methioninamide; (5S,8S,14S,17S,20S,23S)-23-amino-17-benzyl-5-carbamoyl-20-(hydroxymethyl)-8-isobutyl-14-isopropyl-7,10,13,16,19,22-hexaoxo-2-thia-6,9,12,15,18,21-hexaazapentacosan-25-oic acid. CAS No. 97559-35-8. Pack Sizes: 5 mg. Product ID: BAT-006163. Molecular formula: C34H54N8O10S. Mole weight: 766.91. Custom synthesis is available. Send your inquiries for more information. | London |
| Neurokinin B TFA | Neurokinin B TFA, one of the tachykinin family of peptides, binds a family of GPCRs-including neurokinin receptor 1 (NK1R), NK2R, and NK3R to mediate their biological effect but shows preference for the NK-3 receptor. Group: Pharmaceutical. Alternative Names: Neurokinin B Trifluoroacetate; H-Asp-Met-His-Asp-Phe-Phe-Val-Gly-Leu-Met-NH2.TFA; L-alpha-aspartyl-L-methionyl-L-histidyl-L-alpha-aspartyl-L-phenylalanyl-L-phenylalanyl-L-valyl-glycyl-L-leucyl-L-methioninamide trifluoroacetic acid. CAS No. 101536-55-4. Pack Sizes: 10 mg. Product ID: BAT-009299. Molecular formula: C55H79N13O14S2.C2HF3O2. Mole weight: 1324.46. Custom synthesis is available. Send your inquiries for more information. | London |
| Neuromedin U-23 (rat) trifluoroacetate | Neuromedin U, a structurally highly conserved neuropeptide, is ubiquitously distributed, with highest levels found in the gastrointestinal tract and pituitary. Neuromedin U regulates blood pressure, ion transport in the gut, mesenteric blood flow and adrenocortical function, and also decreases food intake and body weight, increases body temperature and heat production, and inhibits gastric acid secretion via the CRH system following central administration in vivo. Group: Pharmaceutical. Alternative Names: L-Tyrosyl-L-lysyl-L-valyl-L-asparaginyl-L-α-glutamyl-L-tyrosyl-L-glutaminylglycyl-L-prolyl-L-valyl-L-alanyl-L-prolyl-L-serylglycylglycyl-L-phenylalanyl-L-phenylalanyl-L-leucyl-L-phenylalanyl-L-arginyl-L-prolyl-L-arginyl-L-aspartamide trifluoroacetate; Rat neuromedin U-23 trifluoroacetate. Pack Sizes: 10 mg. Product ID: B1370-099069. Molecular formula: C126H181N34F3O33. Mole weight: 2756.99. Custom synthesis is available. Send your inquiries for more information. | London |
| Neuromedin U-25 (human) trifluoroacetate salt | Neuromedin U-25 (NMU-25) is a 25-amino acid neuropeptide found in CNS of humans, demonstrated to drive smooth muscle contraction and regulate blood pressure. In vivo study has shown that it regulates feeding, vasoconstriction, nociception, and bone remodeling and contributes to obesity, cancer and septic shock. Group: Pharmaceutical. Alternative Names: Human Neuromedin U-25 Trifluoroacetate; NMU-25 Trifluoroacetate; L-phenylalanyl-L-arginyl-L-valyl-L-α-aspartyl-L-α-glutamyl-L-α-glutamyl-L-phenylalanyl-L-glutaminyl-L-seryl-L-prolyl-L-phenylalanyl-L-alanyl-L-seryl-L-glutaminyl-L-seryl-L-arginylglycyl-L-tyrosyl-L-phenylalanyl-L-leucyl-L-phenylalanyl-L-arginyl-L-prolyl-L-arginyl-L-aspartamide, trifluoroacetate salt. Pack Sizes: 5 mg. Product ID: B1370-099047. Molecular formula: C141H203N41O38; XCF3COOH. Mole weight: 3080.37 (free base). Custom synthesis is available. Send your inquiries for more information. | London |
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