A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the suppliers website for prices or more information.
| Product | Description | |
|---|---|---|
| Naphthoquinomycin B | Naphthoquinomycin B is an Ansa antibiotic produced by Str. sp. No. S-1998. It has anti-Gram-positive bacteria and fungi activity, and can inhibit the synthesis of E. coli fatty acids. Synonyms: Naphthomycin A, 30-dechloro-2-demethyl-30-(methylthio)-. CAS No. 101190-61-8. Molecular formula: C40H47NO9S. Mole weight: 717.87. |  |
| Naphthyridinomycin | Naphthyridinomycin is an antibiotic produced by Str. lusitanus AYB-1026. It has anti-gram-positive bacteria and gram-positive bacteria activity. Synonyms: Naphthyridinomycin A. CAS No. 54913-26-7. Molecular formula: C21H27N3O6. Mole weight: 417.45. | |
| Naphyrone-D5 hydrochloride solution | 100 ?g/mL in methanol (as free base), ampule of 1 mL, certified reference material. Group: Certified reference materials (crms). |  |
| Napin-like polypeptide | Napin-like polypeptide is a polypeptide with translation-inhibitory, trypsin-inhibitory, antiproliferative and antibacterial activities from kale seeds. | |
| Naporafenib | Naporafenib (LXH254) is a potent, selective, orally active, type II BRAF and CRAF inhibitor, with IC 50 values of 0.072 and 0.21 nM against CRAF and BRAF, respectively [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: LXH254. CAS No. 1800398-38-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-112089. |  |
| NAPQI | NAPQI is the toxic metabolite of Acetaminophen (HY-66005). NAPQI is also an inhibitor of enzymes in the vitamin K cycle. NAPQI is rapidly detoxified by glutathione (GSH), but in situations of GSH deficiency, excess NAPQI reacts with cysteine residues in proteins, causing cell death and toxicity in the liver [1] [2]. Uses: Scientific research. Group: Natural products. CAS No. 50700-49-7. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg. Product ID: HY-W017464. | |
| Napropamid | analytical standard. Group: Pesticides & metabolites standards. | |
| Napropamid | Napropamid. Group: Biochemicals. Alternative Names: N, N-Diethyl-2- (1-naphthalenyloxy) propanamide; (±)-Devrinol; 2-(α-Naphthoxy)-N,N-diethylpropionamide; Devrinol; N, N-Diethyl-2- (1-naphthyloxy) propanamide; Napropamide; R 7465; Racemic Devrinol. Grades: Highly Purified. CAS No. 15299-99-7. Pack Sizes: 5g. Molecular Formula: C17H21NO2, Molecular Weight: 271.35. US Biological Life Sciences. |  Worldwide |
| Napropamide | Napropamide is an amide herbicide. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Napropamid. CAS No. 15299-99-7. Pack Sizes: 10 mM * 1 mL; 500 mg; 5 g. Product ID: HY-B1972. | |
| Napropamide (Standard) | Napropamide (Standard) is the analytical standard of Napropamide. This product is intended for research and analytical applications. Napropamide is an amide herbicide. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Napropamid (Standard). CAS No. 15299-99-7. Pack Sizes: 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-B1972R. | |
| Naproxen | (S)-Naproxen is a non-selective COX inhibitor. The IC50 values for human recombinant COX-1 and -2 are 0.6-4.8 μM and 2.0-28.4 μM, respectively. It is an anti-inflammatory agent with analgesic and antipyretic activities, which is commonly used for the treatment of rheumatoid arthritis and gout. Uses: The treatment of rheumatoid arthritis and gout. Synonyms: (S)-6-Methoxy-α-methyl-2-naphthaleneacetic Acid; po-Naproxen; Aproxen; Bonyl; CG 3117; CG3117; CG-3117; Diocodal; Dysmenalgit; Equiproxen; Floginax; Laraflex; Laser; MNPA; Naixan; Napren; Naprium; Naprius; Naprosyn; Naprosyne; Naproxen; Naprux; Naxen; Nycopren; Panoxen; Prexan; Proxen; Proxine; RS 3540; RS3540; RS-3540; Reuxen; Veradol; Xenar; Xenar-CR; d-2-(6-Methoxy-2-naphthyl)propionic Acid; d-Naproxen. Grade: >98%. CAS No. 22204-53-1. Molecular formula: C14H14O3. Mole weight: 230.26. | |
| Naproxen | 5g Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C14H14O3. CAS No. 22204-53-1. Prepack ID 25190315-5g. Molecular Weight 230.26. See USA prepack pricing. |  |
| Naproxen | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardspharma & vet compounds & metabolitesstandards for environmental regulatory methodspharma & vet compounds & metabolitesapi standardsbritish pharmacopoeiaeuropean pharmacopoeia (ph. eur.)pharmaceutical toxicologypharmacopoeial standards. Alternative Names: Naprosyn, Reuxen, (+)-Naproxen, Napren, Prexan, MNPA, (S)-2-(6-Methoxy-2-naphthyl)propionic acid, 2-Naphthaleneacetic acid, 6-methoxy-alpha-methyl-, (alphaS)- (9CI), (S)-(+)-Naproxen, Laraflex,(+)-(S)-Naproxen, Naprium, 2-Naphthaleneacetic acid, 6-methoxy-alpha-methyl-, (S)-, Naxen, Bonyl, Xenar, Dysmenalgit, Naprosyne, RS 3540, (S)-6-Methoxy-alpha-methyl-2-naphthaleneacetic acid, Nycopren, (S)-(+)-Naproxene, Apo-Naproxen, (S)-Naproxen, Equiproxen, Floginax, (S)-2-(6-Methoxy-2-naphthyl)propanoic acid, (+)-6-Methoxy-alpha-methyl-2-naphthaleneacetic acid, Naprius, Veradol, Diocodal, (+)-2-(6-Methoxy-2-naphthyl)propionic acid, d-2-(6-Methoxy-2-naphthyl)propionic acid, Naproxen, Panoxen, Proxine, 2-Naphthaleneacetic acid, 6-methoxy-alpha-methyl-, (+)- (8CI), CG 3117, Laser, d-Naproxen, Proxen, Naprux, (S)-(+)-2-(6-Methoxy-2-naphthyl)propionic acid, Naixan. | |
| Naproxen | analytical standard. Group: Method and regulation specific. | |
| Naproxen | Naproxen is a COX-1 and COX-2 inhibitor with IC 50 s of 8.72 and 5.15 μM, respectively in cell assay. Uses: Scientific research. Group: Signaling pathways. Alternative Names: (S)-Naproxen. CAS No. 22204-53-1. Pack Sizes: 10 mM * 1 mL; 500 mg; 5 g; 10 g. Product ID: HY-15030. | |
| Naproxen Related Compound A | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Naproxen Related Compound G | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Naproxen Related Compound L | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Naproxen sodium | Naproxen sodium is a COX-1 and COX-2 inhibitor with IC 50 s of 8.72 and 5.15 μM, respectively in cell assay. Uses: Scientific research. Group: Signaling pathways. CAS No. 26159-34-2. Pack Sizes: 10 mM * 1 mL; 500 mg; 5 g; 10 g. Product ID: HY-15030A. | |
| Naproxen sodium | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Naproxen Sodium | 98.0-102.0%. Group: Fluorescence/luminescence spectroscopyapi standardspharmaceutical toxicology. Alternative Names: (2S)-2-(6-Methoxy-2-naphthyl)propanoic acid sodium salt,Naproxen Sodium, Uniflam, (S)-6-Methoxy-alpha-methyl-2-naphthaleneacetic acid sodium salt, Licorax, Narocin, (alphaS)-6-Methoxy-alpha-methyl-2-naphthaleneacetic acid sodium salt, Miranax, Naprosyn sodium, Aleve, Flanax, Aflaxen, (alphaS)-6-Methoxy-alpha-methyl-2-naphthaleneacetic acid sodium salt (1:1), L-(-)-6-Methoxy-alpha-methyl-2-naphthaleneacetic acid sodium salt, Flanax Forte, Apraxin, Primeral, Sodium naproxen, Naproxen sodium, Gynestrel, Apronax, Naprelan, Sodium (+)-6-methoxy-2-naphthalenepropionate, Sodium d-2-(6-methoxy-2-naphthyl)propionate, Naprogesic, Synflex Forte, Axer, Agilxen, Synflex, Apranax, Lefaine, Anax, Duk-F, Anaprox, Sutolin, Xenobid, RS 3560, Sodium naprosyn, Anaprox DS, Dafloxen. | |
| Naproxen sodium salt | 5g Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C14H13NaO3. CAS No. 26159-34-2. Prepack ID 84610738-5g. Molecular Weight 252.24. See USA prepack pricing. | |
| Naproxol | Naproxol. Synonyms: (S)-2-(6-methoxynaphthalen-2-yl)propan-1-ol; (S)-(-)-2-(6-Methoxy-2-naphthyl)-1-propanol. Grade: 95%. CAS No. 26159-36-4. Molecular formula: C14H16O2. Mole weight: 216.27. | |
| Napsamycin A | Napsamycin A is an antibiotic produced by Str.sp. HIL Y-82, 11372. It has antibacterial activity against Pseudomonas aeruginosa and other pseudomonas, but has weak antibacterial activity against other Gram-positive and negative bacteria. CAS No. 126049-03-4. Molecular formula: C39H48N8O12S. Mole weight: 852.91. | |
| Napsamycin B | Napsamycin B is an antibiotic produced by Str.sp. HIL Y-82, 11372. It has antibacterial activity against Pseudomonas aeruginosa and other pseudomonas, but has weak antibacterial activity against other Gram-positive and negative bacteria. CAS No. 144408-86-6. Molecular formula: C40H50N8O12S. Mole weight: 866.93. | |
| Napsamycin C | Napsamycin C is an antibiotic produced by Str.sp. HIL Y-82, 11372. It has antibacterial activity against Pseudomonas aeruginosa and other pseudomonas, but has weak antibacterial activity against other Gram-positive and negative bacteria. CAS No. 144379-26-0. Molecular formula: C39H50N8O12S. Mole weight: 854.92. | |
| Napsamycin D | Napsamycin D is an antibiotic produced by Str.sp. HIL Y-82, 11372. It has antibacterial activity against Pseudomonas aeruginosa and other pseudomonas, but has weak antibacterial activity against other Gram-positive and negative bacteria. CAS No. 144379-27-1. Molecular formula: C40H52N8O12S. Mole weight: 868.95. | |
| Naptalam | analytical standard. Group: Pesticides & metabolites standardspesticides & metabolitespesticides & metabolites. | |
| Napthalene (high purity) | Napthalene (high purity). CAS No: 91-20-3 |  Sarchem Laboratories New Jersey NJ |
| Naptumomab | Naptumomab is a fusion protein of a tumor-targeting superantigen (TTS). Naptumomab stimulates the immune system to recognize and kill tumor cells and can be used in the study of refractory solid tumors such as renal cell carcinoma [1] [2]. Uses: Scientific research. Group: Inhibitory antibodies. CAS No. 1412892-09-1. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99035. | |
| Napyradiomycin A1 | Napyradiomycin A1 is an antibiotic produced by Chainia rubra MG802-AF1. It has anti-gram-positive bacteria and mycobacterial activity. Synonyms: napyradiomycin A1; 3,4a-Dichloro-6,8-dihydroxy-3,4,4a,10a-tetrahydro-2,2-dimethyl-10a-(3,7-dimethyl-2,6-octadienyl)-2H-naphtho[2,3-b]pyran-5,10-dione; Napyradiomycin A; WS-9558A. CAS No. 103106-24-7. Molecular formula: C25H30Cl2O5. Mole weight: 481.41. | |
| Napyradiomycin A2 | Napyradiomycin A2 is an antibiotic produced by Chainia rubra MG802-AF1. It has anti-gram-positive bacteria and mycobacterial activity. Synonyms: 16-Hydroxy-17-methylenenapyradiomycin A1. CAS No. 111216-62-7. Molecular formula: C25H30Cl2O6. Mole weight: 497.41. | |
| Napyradiomycin B3 | Napyradiomycin B3 is an antibiotic produced by Chainia rubra MG802-AF1. It has anti-gram-positive bacteria and mycobacterial activity. Synonyms: Antibiotic MG 802AFB3. Molecular formula: C25H29BrCl2O5. Mole weight: 560.3. | |
| Napyradiomycin C2 | Napyradiomycin C2 is an antibiotic produced by Chainia rubra MG802-AF1. It has anti-gram-positive bacteria and mycobacterial activity. Synonyms: 7,18a-Methano-6,10-metheno-5H-cyclohexadeca(b)pyran-5,19-dione, 3,4a,13-trichloro-2,3,4,4a,11,12,13,14,15,18-decahydro-9,20-dihydroxy-2,2,16-trimethyl-12-methylene-. CAS No. 103106-19-0. Molecular formula: C25H27Cl3O5. Mole weight: 513.84. | |
| NaQ | NaQ. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8-Hydroxyquinoline sodium salt. Product Category: Organic Light Emitting Diode (OLED). CAS No. 2872-54-0. Molecular formula: C9H6NONa. Mole weight: 167.14 g/mol. Product ID: ACM2872540-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: Naqsh-e Rostam. |  |
| N-Arachidonoylserotonin | N-Arachidonoylserotonin (Arachidonyl serotonin; AA-5-HT) is a potent fatty acid amide hydrolase (FAAH) inhibitor with an IC 50 value of 1~12 μM. N-Arachidonoylserotonin acts also as an antagonist of transient receptor potential vanilloid-type 1 (TRPV1) channels (IC 50 =70~100 nM). N-Arachidonoylserotonin is analgesic in rodents [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Arachidonyl serotonin; AA-5-HT. CAS No. 187947-37-1. Pack Sizes: 5 mg (108.07 mM * 0.1 mL in methyl acetate); 10 mg (108.07 mM * 0.2 mL in methyl acetate); 25 mg (108.07 mM * 0.5 mL in methyl acetate); 50 mg (108.07 mM * 1 mL in methyl acetate). Product ID: HY-103337. | |
| N-Arachidonoyl-serotonin | N-Arachidonoyl-serotonin. Group: Biochemicals. Grades: Highly Purified. CAS No. 187947-37-1. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C20H42N2O2. US Biological Life Sciences. | Worldwide |
| N-Arachidonyldopamine | N-Arachidonyldopamine is a potent and selective endogenous CB1 receptor agonist with a K i of 250 nM [1]. N-Arachidonyldopamine is also a potent and selective TRPV1 agonist an with EC 50 of ~ 50 nM [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 199875-69-9. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-110018. | |
| N-Arachidonyl-GABA | N-Arachidonoyl-GABA is one member of a new class of lipoamino acids related to anandamide identified in bovine brain. N-Arachidonoyl-GABA displays analgesic activity [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 128201-89-8. Pack Sizes: 1 mg (64.17 mM * 40 μL in Ethanol); 5 mg (64.17 mM * 200 μL in Ethanol). Product ID: HY-103507. | |
| N-Arachidonylglycine | N-Arachidonylglycine (NA-Gly), a carboxylic analog of the endocannabinoid anandamide (AEA), is a GPR18 agonist ( EC 50 = 44.5 nM). Unlike AEA, N-Arachidonylglycine has no activity at either CB1 or CB2 receptors. N-Arachidonylglycine inhibits GLYT2 ( IC 50 = 5.1 μM). N-Arachidonylglycine also is an effective activator of endometrial cell migration [1] [2]. Uses: Scientific research. Group: Natural products. Alternative Names: NA-Gly. CAS No. 179113-91-8. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-103332. | |
| N-Arachidonylglycine-d8 | N-Arachidonylglycine-d8 is a deuterated labeled N-Arachidonylglycine [1]. N-Arachidonylglycine (NA-Gly), a carboxylic analog of the endocannabinoid anandamide (AEA), is a GPR18 agonist ( EC 50 = 44.5 nM). Unlike AEA, N-Arachidonylglycine has no activity at either CB1 or CB2 receptors. N-Arachidonylglycine inhibits GLYT2 ( IC 50 = 5.1 μM). N-Arachidonylglycine also is an effective activator of endometrial cell migration [2] [3]. Uses: Scientific research. Group: Isotope-labeled compounds. Alternative Names: NA-Gly-d8. CAS No. 1159908-44-7. Pack Sizes: 1 mg (2.71 mM * 1 mL in Ethanol). Product ID: HY-103332S. | |
| N-Arachidonylmaleimide | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Narasin | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardschiral molecules. | |
| Narasin | Narasin is a cationic ionophore antibiotic and coccidiostat agent. Narasin inhibits NF-κB signaling and induces tumor cells apoptosis. Narasin has antimicrobial, antiviral anticancer activity. Narasin inhibits tumor metastasis and growth of ERα - positive breast cancer cells by inactivation of the TGF-β/SMAD3 and IL - 6/STAT3 signaling pathways [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. CAS No. 55134-13-9. Pack Sizes: 1 mg; 5 mg. Product ID: HY-121410. | |
| Narasin | Narasin is the main component of a polyether antibiotic complex produced by Streptomyces auriofaciens NRRL 5758 & NRRL 8092. Ionophoric antibiotic which inhibits coccidial infection in poultry and mammals. Coccidiostat; growth stimulant. Group: Biochemicals. Alternative Names: (4S)-4-Methylsalinomycin; A 28086A; Antibiotic A 28086A; Antibiotic C 7819B; C 7819B; Monteban; Narasin A; Narasul. Grades: Highly Purified. CAS No. 55134-13-9. Pack Sizes: 1mg, 5mg, 10mg. Molecular Formula: C??H??O??, Molecular Weight: 765.03. US Biological Life Sciences. | Worldwide |
| Narasin A | Narasin A is a polyether antibiotic produced by Str. aureofaciena NRRL 5758. It has anti-gram-positive bacteria, anaerobic bacteria, mycoplasma and coccidia activity, and also has antiviral effect. Synonyms: Salinomycin, 4-methyl-, (4S)-; (4S)-4-Methylsalinomycin; A 28086A; Antibiotic A 28086A; Antibiotic C 7819B; C 7819B; Monteban; Narasin A; Narasul. Grade: ≥98% by HPLC. CAS No. 55134-13-9. Molecular formula: C43H72O11. Mole weight: 765.02. | |
| Narasin B | Narasin B is a polyether antibiotic produced by Str. aureofaciena NRRL 5758. It has anti-gram-positive bacteria, anaerobic bacteria, mycoplasma and coccidia activity, and also has antiviral effect. Narasin B has a protective effect on chicken coccidiosis infection. CAS No. 58439-94-4. Molecular formula: C43H70O11. Mole weight: 763.01. | |
| Narasin Ready Made Solution | 1 mg/ml in DMSO. Group: Fluorescence/luminescence spectroscopy. | |
| Narasin sodium | It is a polyether antibiotic produced by Str. aureo faciens NRRL 5758. It has broad spectrum activity against gram-positive bacteria, anaerobic bacteria and mycoplasma. It also has antiviral and limited antifungal activity. Synonyms: 4-Methylsalinomycin sodium; 1,6,8-Trioxadispiro[4.1.5.3]pentadecane, Salinomycin deriv.; (4S)-4-Methyl Salinomycin Monosodium Salt; Monteban sodium; Narasin A sodium. Grade: >98% by HPLC. CAS No. 58331-17-2. Molecular formula: C43H71NaO11. Mole weight: 787.01. | |
| Naratriptan-[d3] Hydrochloride | Naratriptan-[d3] Hydrochloride is the labelled salt of Naratriptan, which is a selective 5-HT1 receptor agonist and could be used against migraine headaches. Uses: The hydrochloride salt form of isotope labelled naratriptan. Synonyms: Naratriptan D3 Hydrochloride; N-Methyl-d3-2-[3-(1-methyl-4-piperidyl)-1H-indol-5-yl]-ethanesulfonamide Hydrochloride; Naramig-d3; Amerge-d3; GR-85548A D3. Grade: ≥95%; ≥99% atom D. CAS No. 1190021-64-7. Molecular formula: C17H23D3ClN3O2S. Mole weight: 374.94. | |
| Naratriptan-d3 (N-Methyl-2-[3-(1-methyl-d3-4-piperidyl)-1H-indol-5-yl]-ethanesulfonamide, Amerge) | It is a labeled triptan drug and is used for the treatment of migraine headaches. Group: Biochemicals. Alternative Names: N-Methyl-2-[3-(1-methyl-d3-4-piperidyl)-1H-indol-5-yl]-ethanesulfonamide; Amerge. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Naratriptan hydrochloride | Naratriptan hydrochloride is a selective 5-HT1 receptor subtype agonist and is a triptan drug that is used for the treatment of migraine headaches. Uses: Scientific research. Group: Signaling pathways. Alternative Names: GR-85548A hydrochloride. CAS No. 143388-64-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg. Product ID: HY-B0197A. | |
| Naratriptan hydrochloride | Naratriptan hydrochloride. Group: Biochemicals. Alternative Names: N-Methyl-2-[3-(1-methyl-4-piperidyl)-1H-indol-5-yl]ethanesulfonamide hydrochloride; Naramig; Amerge. Grades: Highly Purified. CAS No. 143388-64-1. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C17H26ClN3O2S. US Biological Life Sciences. | Worldwide |
| Naratriptan (N-Methyl-2-[3-(1-methyl-4-piperidyl)-1H-indol-5-yl]-ethanesulfonamide, Amerge) | It is a triptan drug and is used for the treatment of migraine headaches. Group: Biochemicals. Alternative Names: N-Methyl-2-[3-(1-methyl-4-piperidyl)-1H-indol-5-yl]-ethanesulfonamide; Amerge. Grades: Highly Purified. CAS No. 121679-13-8. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Naratriptan N-Oxide | A potential metabolite of Naratriptan. Group: Biochemicals. Alternative Names: N-Nethyl-3-(1-methyl-1-oxido-4-piperidinyl)-1H-indole-5-ethanesulfonamide. Grades: Highly Purified. CAS No. 1159977-52-2. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Naratriptan Resolution Mixture | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Naratuximab | Naratuximab (Anti-TSPAN26/CD37 Reference Antibody (naratuximab)) is a humanized monoclonal antibody that binds CD37 (TSPAN26). Naratuximab can be used to synthesize an ADC compound, Naratuximab emtansine [1]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: Anti-TSPAN26/CD37 Reference Antibody (naratuximab). CAS No. 1622327-39-2. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99374. | |
| Narazaciclib | Narazaciclib (ON123300), a strong and brain-penetrant [1] multi-kinase inhibitor, inhibits CDK4 ( IC 50 =3.9 nM), Ark5 ( IC 50 =5 nM), PDGFRβ ( IC 50 =26 nM), FGFR1 ( IC 50 =26 nM), RET ( IC 50 =9.2 nM), and FYN ( IC 50 =11 nM). Single agent Narazaciclib causes a dose-dependent suppression of phosphorylation of Akt as well as activation of Erk in brain tumors [2]. Narazaciclib inhibits CDK6 with an IC 50 of 9.82 nM [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: ON123300. CAS No. 1357470-29-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-12624. | |
| Narbomycin | Narbomycin is produced by the strain of Str. narbonensis ETH 7346. It has anti-gram-positive bacterial activity and is cross-resistance with amycin. And it has no protective effect on mice infected with Streptococcus pyogenes. Synonyms: 12-Deoxypicromycin; SureCN691770; (3R,5R,6S,7S,9R,11E,13R,14R)-14-ethyl-3,5,7,9,13-pentamethyl-2,4,10-trioxooxacyclotetradec-11-en-6-yl 3,4,6-trideoxy-3-(dimethylamino)-beta-D-xylo-hexopyranoside. Grade: >98%. CAS No. 6036-25-5. Molecular formula: C28H47NO7. Mole weight: 509.68. | |
| narbonolide synthase | The product, narbonolide, contains a 14-membered ring and is an intermediate in the biosynthesis of narbonomycin and pikromycin in the bacterium Streptomyces venezuelae. The enzyme also produces 10-deoxymethynolide (see EC 2.3.1.239, 10-deoxymethynolide synthase). The enzyme has 29 active sites arranged in four polypeptides (pikAI - pikAIV) with a loading domain, six extension modules and a terminal thioesterase domain. Each extension module contains a ketosynthase (KS), keto reductase (KR), an acyltransferase (AT) and an acyl-carrier protein (ACP). Not all active sites are used in the biosynthesis. Group: Enzymes. Synonyms: pikromycin PKS. Enzyme Commission Number: EC 2.3.1.240. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-2189; narbonolide synthase; EC 2.3.1.240; pikromycin PKS. Cat No: EXWM-2189. |  |
| Narciclasine | Narciclasine is a plant growth modulator. Narciclasine modulates the Rho/Rho kinase/LIM kinase/cofilin signaling pathway, greatly increasing GTPase RhoA activity as well as inducing actin stress fiber formation in a RhoA-dependent manner. Uses: Scientific research. Group: Natural products. Alternative Names: Lycoricidinol. CAS No. 29477-83-6. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg. Product ID: HY-16563. | |
| Narciclasine | Narciclasine. Group: Biochemicals. Grades: Purified. CAS No. 29477-83-6. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Narcissin | Narcissoside is extracted from the bulbus of Narcissus tazettaL. var. chinensis Roem. It could be responsible for stronger protection against mitochondrial induced oxidative stress with synergism of rutin in B.flavum flavonoid. Synonyms: Narcissoside; 604-80-8; Narcissin; Isorhamnetin 3-rutinoside; Narcissin Flavonol; Isorhamnetin-3-O-rutinoside; Isorhamnetin 3-O-rutinoside; Isorhamnetin 3-rhamnoglucoside; Isprhamnetin-3-rutinoside; UNII-N4AX11L1TF; N4AX11L1TF; 3-O-RUTINOSYLISORHAMNETIN; C28H32O16; 5,7-Dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-3-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-((((2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyltetra. Grade: >98%. CAS No. 604-80-8. Molecular formula: C30H46O3. Mole weight: 454.7. | |
| Narcissin | Narcissin. Group: Biochemicals. CAS No. 604-80-8. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Narcissoside | Narcissoside. Group: Biochemicals. Alternative Names: Isorhamnetin 3-rutinoside; Narcissin. Grades: Plant Grade. CAS No. 604-80-8. Pack Sizes: 20mg. Molecular Formula: C28H32O16, Molecular Weight: 624.544. US Biological Life Sciences. | Worldwide |
| Narcotolinogendiol | Narcotolinogendiol is a metabolite of Narcotoline an opiate alkaloid and a structure analogue of Nascapine (N882000), an antitussive agent. Group: Biochemicals. Alternative Names: 1,3-Dioxolo[4,5-g]isoquinoline, 1,2-benzenedimethanol deriv.; Narcotolinediol; [S-(R*,S*)]-3,4-Dimethoxy-α1-(5,6,7,8-tetrahydro-4-hydroxy-6-methyl-1,3-dioxolo[4,5-g]isoquinolin-5-yl)-1,2-benzenedimethanol. Grades: Highly Purified. CAS No. 5876-41-5. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| nardilysin | Enzyme of 133 kDa from rat brain and testis. A homologue of pitrilysin containing the His-Phe-Leu-Glu-His zinc-binding sequence, and a highly acidic stretch of 71 residues. Unusually for a metalloendopeptidase, inhibited by bestatin, amastatin and N-ethylmaleimide. In peptidase family M16 (pitrilysin family). Group: Enzymes. Synonyms: N-arginine dibasic convertase; NRD-convertase. Enzyme Commission Number: EC 3.4.24.61. CAS No. 292850-69-2. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-4344; nardilysin; EC 3.4.24.61; 292850-69-2; N-arginine dibasic convertase; NRD-convertase. Cat No: EXWM-4344. | |
| Nardoeudesmol A | Nardoeudesmol A is a natural compound derived from Nardostachys chinensis. With its potent anti-inflammatory and anti-cancer properties, this molecule holds potential in the biomedical industry for the development of drugs targeting various diseases, such as inflammation-related disorders and certain types of cancers. Grade: 96.5%. CAS No. 1445952-30-6. Molecular formula: C15H24O2. Mole weight: 236.354. | |
| Nardosinone | Nardosinone. Group: Biochemicals. Grades: Plant Grade. CAS No. 23720-80-1. Pack Sizes: 20mg. Molecular Formula: C15H22O3, Molecular Weight: 250.33. US Biological Life Sciences. | Worldwide |
| Nardosinone | Nardosinone, coming from the roots of Nardostachys jatamansi DC, enhances staurosporine- or dbcAMP-induced neurite outgrowth from PC12D cells, probably by amplifying both the MAP kinase-dependent and -independent signaling pathways of dbcAMP and staurosporine. It could protect against the neuronal injury exposed to OGD, which may be relevant to the promotion of PKA and ERK signaling pathway. Uses: Antidepressant/sedative. Synonyms: (3aR)-1,3aβ,4,7,8,9,9a,9bβ-Octahydro-1,1,9β,9aβ-tetramethyl-5H-naphtho[2,1-c][1,2]dioxol-5-one; 1,1,9β,9aβ-Tetramethyl-3aβ,7,8,9,9a,9bβ-hexahydro-1H-naphtho[2,1-c][1,2]dioxole-5(4H)-one; (3aR,9R,9aR,9bS)-1,3a,4,7,8,9,9a,9b-Octahydro-1,1,9,9a-tetramethyl-5H-naphtho[2,1-c][1,2]dioxol-5-one; 5H-Naphtho[2,1-c][1,2]dioxol-5-one,1,3a,4,7,8,9,9a,9b-octahydro-1,1,9,9a-tetramethyl-, (3aR,9R,9aR,9bS)-. Grade: >98%. CAS No. 23720-80-1. Molecular formula: C15H22O3. Mole weight: 250.33. | |
Our database is helping our users find suppliers everyday.
