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| Product | Description | |
|---|---|---|
| Naproxen EP Impurity F | A metabolite of Naproxen, which is a non-selective COX inhibitor. Synonyms: (S)-Naproxen Ethyl Ester; (αS)-6-Methoxy-α-methyl-2-naphthaleneacetic Acid Ethyl Ester; (S)-6-Methoxy-α-methyl-2-naphthaleneacetic Acid Ethyl Ester. Grades: > 95%. CAS No. 31220-35-6. Molecular formula: C16H18O3. Mole weight: 258.32. |  |
| Naproxen EP Impurity G | Naproxen EP Impurity G. Uses: For analytical and research use. Group: Impurity standards. CAS No. 23979-41-1. Molecular Formula: C14H14O3. Mole Weight: 230.26. Catalog: APB23979411. |  |
| Naproxen EP Impurity H | Naproxen EP Impurity H. Uses: For analytical and research use. Group: Impurity standards. CAS No. 5111-66-0. Molecular Formula: C11H10O2. Mole Weight: 174.2. Catalog: APB5111660. | |
| Naproxen EP Impurity I | Naproxen EP Impurity I. Uses: For analytical and research use. Group: Impurity standards. CAS No. 23981-47-7. Molecular Formula: C13H12O3. Mole Weight: 216.23. Catalog: APB23981477. | |
| Naproxen EP Impurity J | Naproxen EP Impurity J. Uses: For analytical and research use. Group: Impurity standards. CAS No. 21388-17-0. Molecular Formula: C13H14O. Mole Weight: 186.25. Catalog: APB21388170. | |
| Naproxen EP Impurity J | A metabolite of Naproxen, which is a non-selective COX inhibitor. Synonyms: 2-Methoxy-6-ethylnapthalene. Grades: > 95%. CAS No. 21388-17-0. Molecular formula: C13H14O. Mole weight: 186.26. | |
| Naproxen EP Impurity K | A metabolite of Naproxen, which is a non-selective COX inhibitor. Synonyms: 2-Naphthalenemethanol, 6-methoxy-α-methyl-; 6-Methoxy-α-methyl-2-Naphthalenemethanol; (±)-1-(6-Methoxynaphthyl)ethanol; 1-(6'-Methoxy-2-naphthyl)ethanol; 2-(1-Hydroxyethyl)-6-methoxynaphthalene; α-(6-Methoxy-2-naphthyl)ethanol; Naproxen Impurity K; α-(6-Methoxy-2-naphthyl)ethyl alcohol; DL-6-Methoxy-alpha-methyl-2-naphthalenemethanol; (1RS)-1-(6-Methoxy-2-naphthyl)ethanol. Grades: ≥95%. CAS No. 77301-42-9. Molecular formula: C13H14O2. Mole weight: 202.26. | |
| Naproxen EP Impurity K | Naproxen EP Impurity K. Uses: For analytical and research use. Group: Impurity standards. CAS No. 77301-42-9. Molecular Formula: C13H14O2. Mole Weight: 202.25. Catalog: APB77301429. | |
| Naproxen EP Impurity L | Naproxen EP Impurity L. Uses: For analytical and research use. Group: Impurity standards. CAS No. 3900-45-6. Molecular Formula: C13H12O2. Mole Weight: 200.23. Catalog: APB3900456. | |
| Naproxen EP Impurity N | Naproxen EP Impurity N. Uses: For analytical and research use. Group: Impurity standards. CAS No. 5111-65-9. Molecular Formula: C11H9BrO. Mole Weight: 237.09. Catalog: APB5111659. | |
| Naproxen EP Impurity O | Naproxen EP Impurity O. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2471-70-7. Molecular Formula: C12H10O3. Mole Weight: 202.21. Catalog: APB2471707. | |
| Naproxen Impurity 1 | A metabolite of Naproxen, which is a non-selective COX inhibitor. Synonyms: 2-(3-hydroxy-2,2-dimethylpropoxy)-1-(6-hydroxynaphthalen-2-yl)propan-1-one Sodium. Grades: > 95%. Molecular formula: C18H21O4. Na. Mole weight: 324.37. | |
| Naproxen Impurity 1 | Naproxen Impurity 1. Uses: For analytical and research use. Group: Impurity standards. CAS No. 60756-73-2. Molecular Formula: C13H12O3. Mole Weight: 216.24. Catalog: APB60756732. | |
| Naproxen Impurity 2 | Naproxen Impurity 2. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2601735-81-1. Molecular Formula: C18H22O4. Mole Weight: 302.37. Catalog: APB2601735811. | |
| Naproxen Impurity C (5-Bromo Naproxen) | A metabolite of Naproxen, which is a non-selective COX inhibitor. Synonyms: rac-5-Bromo Naproxen; 5-Bromo-6-methoxy-α-methyl-2-naphthaleneacetic Acid; (±)-5-Bromo-6-methoxy-α-methyl-2-naphthaleneacetic Acid. Grades: > 95%. CAS No. 27655-95-4. Molecular formula: C14H13BrO3. Mole weight: 309.16. | |
| 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 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 | Synonyms: (S)-2-(6-methoxynaphthalen-2-yl)propan-1-ol; (S)-(-)-2-(6-Methoxy-2-naphthyl)-1-propanol. Grades: 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. | |
| 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. | |
| Naptumomab | Naptumomab is a tumor targeting immunotherapy that has been developed for the treatment of solid tumors. Naptumomab functions by activating T cells and re-direct them to 5T4-expressing tumors. CAS No. 1412892-09-1. | |
| Napyradiomycin a1 | Heterocyclic Organic Compound. Alternative Names: 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: 481.413. Catalog: ACM103106247. |  |
| 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 | Heterocyclic Organic Compound. CAS No. 103106-19-0. Catalog: ACM103106190. | |
| 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. | |
| Naquotinib | Naquotinib is an irreversible, third-generation, mutant-selective, epidermal growth factor receptor (EGFR) inhibitor, with potential antineoplastic activity with IC50 of 8-33 nM toward EGFR mutants. Synonyms: ASP 8273; ASP8273; ASP-8273; (R)-5-((1-acryloylpyrrolidin-3-yl)oxy)-6-ethyl-3-((4-(4-(4-methylpiperazin-1-yl)piperidin-1-yl)phenyl)amino)pyrazine-2-carboxamide. Grades: ≥98%. CAS No. 1448232-80-1. Molecular formula: C30H42N8O3. Mole weight: 562.719. | |
| Naquotinib mesylate | Naquotinib is irreversible, third-generation, epidermal growth factor receptor (EGFR) inhibitor with IC50 value of 70 nM for NCI-H1650 cell growth. It can covalently bind to and inhibit the activity of mutant forms of EGFR, including the T790M EGFR mutant. So Naquotinib can prevent EGFR-mediated signaling. This may induce cell death and inhibit tumor growth in EGFR-overexpressing tumor cells. In Dec 2015, Phase-III clinical trials in Non-small cell lung cancer (First-line therapy, Late-stage disease) in Hungary was on-going. In Aug 2016, Phase-I clinical trials in Solid tumours in USA was on-going. Uses: Solid tumours;non-small cell lung cancer. Synonyms: ASP8273 mesilate; ASP 8273 mesilate; ASP-8273 mesilate; 6-Ethyl-3-((4-(4-(4-methylpiperazin-1-yl)piperidin-1-yl)phenyl)amino)-5-(((3R)-1-(1-oxoprop-2-en-1-yl)pyrrolidin-3-yl)oxy)pyrazine-2-carboxamide monomethanesulfonate;448232-80-1 (free base). Grades: 98%. CAS No. 1448237-05-5. Molecular formula: C31H46N8O6S. Mole weight: 658.82. | |
| N-Arachidonoyl dopamine | N-Arachidonoyl dopamine (NADA) is an endocannabinoid isolated from bovine brain. It acts as an agonist of CB1 and inhibitor of vanilloid TRPV1 receptors. NADA promotes calcium mobilization via Gq-dependent processes and some CB1 receptor trafficking. Synonyms: NADA; (5Z,8Z,11Z,14Z)-N-[2-(3,4-dihydroxyphenyl)ethyl]icosa-5,8,11,14-tetraenamide. Grades: ≥98%. CAS No. 199875-69-9. Molecular formula: C28H41NO3. Mole weight: 439.6. | |
| N-Arachidonoyl-gamma-aminobutyric acid | Heterocyclic Organic Compound. CAS No. 128201-89-8. Molecular formula: C24H39NO3. Mole weight: 389.57. Purity: >98 %. Catalog: ACM128201898. | |
| 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-Arachidonoyl taurine | N-Arachidonoyl taurine is an activator of TRPV1 and TRPV4 with EC50 values of 28 and 21 μM, respectively. Synonyms: N-Arachidonoyltaurine; N-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-taurine. Grades: ≥98%. CAS No. 119959-65-8. Molecular formula: C22H37NO4S. Mole weight: 411.6. | |
| 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-ArachidonylGABA | N-ArachidonylGABA is first isolated from bovine brain. It was also found to inhibit normal responses to pain in vivo, but has not been fully characterized to date. Synonyms: 4-[[(5Z,8Z,11Z,14Z)-1-Oxo-5,8,11,14-eicosatetraenyl]amino]butanoic acid; 4-[(1-oxo-5Z,8Z,11Z,14Z-eicosatetraenyl)amino]-butanoic acid. Grades: ≥98% by HPLC. CAS No. 128201-89-8. Molecular formula: C24H39NO3. Mole weight: 389.58. | |
| 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 | N-Arachidonylglycine has been isolated from cell cultures treated with arachidonoyl ethanolamide. It is a GPR18 agonist with EC50 value of 44.5 nM. It is a kind of endogenous anandamide-like compound. It is also an endogenous GlyT2 inhibitor and acts as a glycine transporter inhibitor. It has also been synthesized as an analog of AEA for structure/activity testing. It may be produced endogenously via oxidation of AEA, or by transacylation of arachidonoyl CoA. It has analgesic activities in whole animal experiments. Synonyms: N-[1-oxo-5Z,8Z,11Z,14Z-eicosatetraenyl]-glycine; Arachidonyl Glycine; (all-Z)-N-(1-Oxo-5,8,11,14-eicosatetraenyl)glycine; N-[(5Z,8Z,11Z,14Z)-1-oxo-5,8,11,14-eicosatetraenyl]glycine. Grades: ≥98% by HPLC. CAS No. 179113-91-8. Molecular formula: C22H35NO3. Mole weight: 361.52. | |
| 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-Arachidonyl maleimide | N-Arachidonyl maleimide (NAM) is a potent and irreversible inhibitor of monoacylglycerol lipase (MAGL), an enzyme in the hydrolysis of the endocannabinoid 2-arachidonoylglycerol (2-AG). Synonyms: NAM; 1-[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenyl]pyrrole-2,5-dione. Grades: ≥98%. CAS No. 876305-42-9. Molecular formula: C24H35NO2. Mole weight: 369.5. | |
| 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: narasin; Monteban. Grades: >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 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. Grades: >98% by HPLC. CAS No. 58331-17-2. Molecular formula: C43H71NaO11. Mole weight: 787.01. | |
| Naratriptan | Naratriptan, a 5-HT1B/1D receptor agonist, could be used in the treatment of migraine. Uses: Naratriptan is a 5-ht1b/1d receptor agonist that could be used in the treatment of migraine. Synonyms: Naratriptan;Naratriptane;N-Methyl-2-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]ethanesulfonamide;N-methyl-2-[3-(1-methyl-4-piperidyl)-1H-indol-5-yl]ethanesulfonamide. Grades: >99%. CAS No. 121679-13-8. Molecular formula: C17H25N3O2S. Mole weight: 335.47. | |
| Naratriptan | Heterocyclic Organic Compound. Alternative Names: Naratriptan;Naratriptane;N-Methyl-2-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]ethanesulfonamide;N-methyl-2-[3-(1-methyl-4-piperidyl)-1H-indol-5-yl]ethanesulfonamide. CAS No. 121679-13-8. Molecular formula: C17H25N3O2S. Mole weight: 335.47. Purity: >99%. Catalog: ACM121679138. | |
| 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. 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 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 is a triptan agent that is used for the treatment of migraine headaches. Uses: Serotonin 5-ht1 receptor agonists. Synonyms: Naratriptan HCl; Naratriptan Hydrochloride; Amerge; Naramig; GR-85548A; GR 85548A; GR85548A. Grades: >98%. CAS No. 143388-64-1. Molecular formula: C17H25N3O2S.HCl. Mole weight: 371.93. | |
| Naratriptan impurity 1 | Naratriptan impurity 1. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C20H31N3O4S2. Mole Weight: 441.61. Catalog: APB11527. | |
| Naratriptan Impurity C | A metabolite of Naratriptan,which is a 5-HT1B/3D receptor agonist, could be used in the treatment of migraine. Synonyms: 2,2-Bis-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]ethanesulfonic Acid Methylamide. Grades: > 95%. CAS No. 1346604-16-7. Molecular formula: C31H41N5O2S. Mole weight: 547.77. | |
| Naratriptan Impurity D | A metabolite of Naratriptan,which is a 5-HT1B/4D receptor agonist, could be used in the treatment of migraine. Synonyms: 1-methyl-4-(5-(2-(N-methylsulfamoyl)ethyl)-1H-indol-3-yl)pyridin-1-ium chloride. Grades: > 95%. Molecular formula: C17H20N3O2SCl. Mole weight: 365.88. | |
| Naratriptan Impurity E | A metabolite of Naratriptan,which is a 5-HT1B/5D receptor agonist, could be used in the treatment of migraine. Synonyms: 2,2'-(3-(1-methylpiperidin-4-yl)-1H-indole-1,5-diyl)bis(N-methylethanesulfonamide). Grades: > 95%. Molecular formula: C20H32N4O4S2. Mole weight: 456.63. | |
| Naratriptan Impurity F | A metabolite of Naratriptan,which is a 5-HT1B/6D receptor agonist, could be used in the treatment of migraine. Synonyms: 4-(1,5-bis(2-(N-methylsulfamoyl)ethyl)-1H-indol-3-yl)-1-methylpyridin-1-ium. Grades: > 95%. Molecular formula: C20H27N4O4S2Cl. Mole weight: 487.04. | |
| 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-Nitroso | A metabolite of Naratriptan,which is a 5-HT1B/2D receptor agonist, could be used in the treatment of migraine. Synonyms: N-Methyl-3-(1-methyl-4-piperidinyl)-1-nitroso-1H-indole-5-ethanesulfonamide. Grades: > 95%. CAS No. 1216880-64-6. Molecular formula: C17H24N4O3S. Mole weight: 364.47. | |
| Naratriptan N-oxide | A metabolite of Naratriptan,which is a 5-HT1B/1D receptor agonist, could be used in the treatment of migraine. Synonyms: N-Nethyl-3-(1-methyl-1-oxido-4-piperidinyl)-1H-indole-5-ethanesulfonamide. Grades: > 95%. CAS No. 1159977-52-2. Molecular formula: C17H25N3O3S. Mole weight: 351.47. | |
| 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 |
| 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. Grades: >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, which can be found in the tubers of Narcissus tazetta, displays marked proapoptotic and cytotoxic activity, as does pancratistatin, and significant in vivo anticancer effects in various experimental models. It is a potential agent for the treatment of primary brain cancers and various brain metastases. Uses: Anti-inflammatory. Synonyms: (13β)-1,19-Didehydro-2α,3β,4β,7-tetrahydroxy-11,12-dinor-5,19-secocrinan-6-one; (2S)-3,4,4aβ,5-Tetrahydro-2α,3β,4β,7-tetrahydroxy[1,3]dioxolo[4,5-j]phenanthridin-6(2H)-one; Lycorcidinol. Grades: ≥95%. CAS No. 29477-83-6. Molecular formula: C14H13NO7. Mole weight: 307.25. | |
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