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| Product | Description | |
|---|---|---|
| Nitrosamines/Nitroaromatics | certified reference material. Group: Certified reference materials (crms). |  |
| Nitrosamines/Nitroaromatics - PT | Proficiency Testing Material. Group: Atomic absorption spectroscopy (aas). | |
| Nitroscanate | Nitroscanate. Group: Biochemicals. Grades: Highly Purified. CAS No. 19881-18-6. Pack Sizes: 250g, 500g, 1kg. Molecular Formula: C13H8N2O3S. US Biological Life Sciences. |  Worldwide |
| Nitrosoantipyrine | Nitrosoantipyrine is a derivative of antipyrine (A697500), an analgesic agent. Group: Biochemicals. Alternative Names: 1-Phenyl-2,3-dimethyl-4-nitroso-5-pyrazolone; 2,3-Dimethyl-4-nitroso-1-phenyl-5-pyrazolone; 4-Nitrosoantipyrin; 4-Nitrosoantipyrine; NSC163932; NSC75060;1,2-Dihydro-1,5-dimethyl-4-nitroso-2-phenyl-3H-pyrazol-3-one. Grades: Highly Purified. CAS No. 885-11-0. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| Nitrosobiotin | Nitrosobiotin is a N-nitrosamine derivative of biotin. Nitrosobiotin has high affinity for avidin and streptavidin, making it an ideal tool for affinity labeling experiments. Synonyms: 1'-Nitrosobiotin. CAS No. 56859-26-8. Molecular formula: C10H15N3O4S. Mole weight: 273.31. |  |
| Nitrosobis(2-hydroxyethyl)amine | A potent liver carcinogen in several species of animals, is one of the most widespread N-nitroso compounds in the human environment. Group: Biochemicals. Alternative Names: 2, 2- (Nitrosoimino) bisethanol; Diethanolnitrosamine; N,N-Diethanolnitrosamine; N-Nitrosodiethanolamine; NDELA. Grades: Highly Purified. CAS No. 1116-54-7. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| Nitrosobis(2-hydroxyethyl)amine-d8 | A potent liver carcinogen in several species of animals, is one of the most widespread N-nitroso compounds in the human environment. Group: Biochemicals. Alternative Names: 2, 2- (Nitrosoimino) bisethanol-d8; Diethanolnitrosamine-d8; N,N-Diethanolnitrosamine-d8; N-Nitrosodiethanolamine-d8; NDELA-d8. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Nitrosoglutathione | Nitrosoglutathione (GSNO), a exogenous NO donor and a substrate for rat alcohol dehydrogenase class III isoenzyme, inhibits cerebrovascular angiotensin II-dependent and -independent AT1 receptor responses [1] [2] [3] [4]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: GSNO; RVC-588; S-Nitroso-L-glutathione. CAS No. 57564-91-7. Pack Sizes: 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-D0845. |  |
| Nitrosonium hexafluoroantimonate | Nitrosonium hexafluoroantimonate. Group: Electrolytes. Alternative Names: Nitrosonium (nitrosyl) hexafluoroantimonate. CAS No. 16941-06-3. Product ID: Azanylidyneoxidanium; hexafluoroantimony(1-). Molecular formula: 265.76. Mole weight: F6NOSb. N#[O+].F[Sb-](F)(F)(F)(F)F. InChI=1S/6FH.NO.Sb/c; 1-2; /h6*1H; /q; +1; +5/p-6. AMGJCGWYCZRXHS-UHFFFAOYSA-H. 99%+. |  |
| Nitrosonium hexafluoroantimonate | 99.9% trace metals basis. Group: Biosensing and bioimaging. | |
| Nitroso-sertraline-[d3] (cis racemic mixture) | Nitroso-sertraline-[d3] (cis racemic mixture) is a labelled analogue of nitroso-sertraline. Nitroso-sertraline is undergoing extensive first-pass metabolism by cytochrome P450 and selectively inhibits the reuptake of serotonin at the presynaptic neuronal membrane that is used to treat the major depressive disorder, a social anxiety disorder. Synonyms: N-((1S,4S)-4-(3,4-dichlorophenyl)-1,2,3,4-tetrahydronaphthalen-1-yl)-N-(methyl-d3)nitrous amide; Nitroso-sertraline-d3 (cis racemic mixture). Molecular formula: C17H13D3Cl2N2O. Mole weight: 338.25. | |
| Nitrosylsulfuric acid 40% in sulfuric acid | 100ml Pack Size. Group: Analytical Reagents, Building Blocks, Inorganic Chemicals. Formula: HNO5S. CAS No. 7782-78-7. Prepack ID 90028530-100ml. Molecular Weight 127.08. See USA prepack pricing. |  |
| Nitroterephthalic acid | Nitroterephthalic acid. Group: Metal organic frameworks (mofs). Alternative Names: 2-NitroterephthalicAcid. CAS No. 610-29-7. Product ID: 2-nitroterephthalic acid. Molecular formula: 211.13. Mole weight: C8H5NO6. C1=CC (=C (C=C1C (=O)O)[N+] (=O)[O-])C (=O)O. InChI=1S/C8H5NO6/c10-7 (11)4-1-2-5 (8 (12)13)6 (3-4)9 (14)15/h1-3H, (H, 10, 11) (H, 12, 13). QUMITRDILMWWBC-UHFFFAOYSA-N. 99%. | |
| Nitrotetrazolium blue chloride 98+% (HPLC) | Nitrotetrazolium blue chloride 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| Nitrotyrosine, Positive Control (NT, 3-Nitro-L-Tyrosine, 3-Nitrotyrosine) | Nitrotyrosine, Positive Control (NT, 3-Nitro-L-Tyrosine, 3-Nitrotyrosine). Group: Molecular Biology. Pack Sizes: 15ul. US Biological Life Sciences. | Worldwide |
| nitrous-oxide reductase | The reaction is observed only in the direction of nitrous oxide reduction. Contains the mixed-valent dinuclear CuA species at the electron entry site of the enzyme, and the tetranuclear Cu-Z centre in the active site.In Paracoccus pantotrophus, the electron donor is cytochrome c552. Group: Enzymes. Synonyms: nitrous oxide reductase; N2O reductase; nitrogen:(acceptor) oxidoreductase (N2O-forming). Enzyme Commission Number: EC 1.7.2.4. CAS No. 55576-44-8. 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-1619; nitrous-oxide reductase; EC 1.7.2.4; 55576-44-8; nitrous oxide reductase; N2O reductase; nitrogen:(acceptor) oxidoreductase (N2O-forming). Cat No: EXWM-1619. |  |
| Nitroxinil | Nitroxynil is an anthelmintic used in the treatment of liver fluke. Nitroxynil is used for the treatment of fascioliasis in cattle and sheep. Group: Biochemicals. Alternative Names: 4-Hydroxy-3-iodo-5-nitrobenzonitrile; 2-Iodo-4-cyano-6-nitrophenol; 3-Iodo-5-nitro-4-hydroxybenzonitrile; 3-Nitro-4-hydroxy-5-iodobenzonitrile; 3-Nitro-5-iodo-4-hydroxybenzonitrile; 4-Cyano-2-iodo-6-nitrophenol; M and B 10755; Nitroxynil. Grades: Highly Purified. CAS No. 1689-89-0. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Nitroxinil | analytical standard. Group: Application areas. | |
| Nitroxoline | Nitroxoline. Alternative Names: 5-NITRO-8-HYDROXYQUINOLINE;5-NITRO-8-QUINOLINE;5-NITRO-8-QUINOLINOL;8-HYDROXY-5-NITROQUINOLINE;NOTROXOLINE;NITROXOLINE;5-Nitro-8-oxychinoline;5-Nitro-8-oxyquinoline. CAS No. 4008-48-4. Product ID: INT4008484. Molecular formula: C9H6N2O3. Mole weight: 190.16. EINECS: 223-662-4. SMILES: C1=CC2=C(C=CC(=C2N=C1)O)[N+](=O)[O-]. Appearance: powder to Crystal. Category: Intermediates. |  |
| Nitroxoline | Nitroxoline. Group: Biochemicals. Grades: Highly Purified. CAS No. 4008-48-4. Pack Sizes: 25g, 50g, 100g. Molecular Formula: C?H?N?O?, Melting Point: 177-183°C. US Biological Life Sciences. | Worldwide |
| Nitroxoline | Nitroxoline (8-Hydroxy-5-nitroquinoline), an antibiotic , is an orally active antibiofilm agent. Nitroxoline reduces the formation and induces the dispersal of Pseudomonas aeruginosa biofilms by chelation of iron and zinc. Nitroxoline can be used for the urinary tract infections and cancer research [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 8-Hydroxy-5-nitroquinoline; 5-Nitro-8-quinolinol. CAS No. 4008-48-4. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g. Product ID: HY-B1159. | |
| Nitroxylene | Nitroxylene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: nitroxylene;Dimethylnitrobenzene;NA-1665;Nitroxylen. Product Category: Heterocyclic Organic Compound. CAS No. 25168-04-1. Molecular formula: C8H9NO2. Mole weight: 151.164. Purity: 0.96. IUPACName: 1,2-dimethyl-3-nitrobenzene. Canonical SMILES: CC1=C(C(=CC=C1)[N+](=O)[O-])C. Density: 1.129g/cm³. ECNumber: 201-474-3. Product ID: ACM25168041. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-Nitro-o-xylene. |  |
| Nitroxynil | Nitroxynil, anthelmintic agent, is active against parasites in both adult and immature stages. Nitroxynil is widely used for the research of infection of Fasciola hepatica [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1689-89-0. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g. Product ID: HY-W049875. | |
| Nitroxynil-[13C6] | Nitroxynil-[13C6] is the labelled analogue of Nitroxynil, which is an anthelmintic used in the treatment of liver fluke such as fascioliasis in cattle and sheep. Synonyms: Nitroxynil-13C6; 4-Hydroxy-3-iodo-5-nitrobenzonitrile-13C6; Nitroxynil-(phenyl-13C6); Nitroxinil-13C6; Dovenix-13C6; Trodax-13C6; 4-cyano-2-iodo-6-nitrophenol-13C6. Grade: 95% by HPLC; 98% atom 13C. CAS No. 1325559-31-6. Molecular formula: C[13C]6H3IN2O3. Mole weight: 295.97. | |
| Nitroxynil-(phenyl13C6) | analytical standard. Group: Application areas. | |
| Nivalenol | Nivalenol, classified as type B trichotecenes toxins produced by Fusarium graminearum , is a fungal metabolite present in agricultural product [1]. Nivalenol induces cell death through caspase -dependent mechanisms and via the intrinsic apoptotic pathway. Nivalenol affects the immune system, causes emesis, growth retardation, reproductive disorders and has a haematotoxic/myelotoxic effect [2]. Uses: Scientific research. Group: Natural products. CAS No. 23282-20-4. Pack Sizes: 1 mg. Product ID: HY-N6801. | |
| Nivasorexant | Nivasorexant is a potent orexin receptor antagonist [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: ACT-539313. CAS No. 1435480-40-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-147294. | |
| Nivatrotamab | Nivatrotamab (Hu3F8-BsAb) is a humanized anti- GD2/CD3 bispecific antibody. Nivatrotamab is a CD3- and GD2-specific bsAb-based T-cell engager. Nivatrotamab can be used in research of neuroblastoma [1]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: Hu3F8-BsAb. CAS No. 2278244-14-5. Pack Sizes: 1 mg; 5 mg. Product ID: HY-P99757. | |
| Nivolumab | Nivolumab Inhibitor. Uses: Scientific use. Product Category: T9907. CAS No. 946414-94-4. |  |
| Nivolumab | Nivolumab is a programmed death receptor-1 ( PD-1 ) blocking human IgG4 antibody to treat advanced (metastatic) non-small cell lung cancer. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: BMS-936558; ONO-4538; MDX-1106. CAS No. 946414-94-4. Pack Sizes: 1 mg; 5 mg. Product ID: HY-P9903. | |
| niyq22a-Hydroxy cholesterol | niyq22a-Hydroxy cholesterol. Group: Biochemicals. Alternative Names: (3b,22R)-Cholest-5-ene-3,22-diol; (20S,22R)-Cholest-5-ene-3b,22-diol; (22R)-22-Hydroxycholesterol. Grades: Highly Purified. CAS No. 17954-98-2. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C27H46O2. US Biological Life Sciences. | Worldwide |
| Nizatidine | Nizatidine is a potent and orally active histamine H 2 receptor antagonist, can be used for the research of stomach and intestines ulcers. Nizatidine works by decreasing the secretion of gastric acid the stomach makes and prevent ulcers from coming back after they have healed in animal models [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 76963-41-2. Pack Sizes: 10 mM * 1 mL; 1 g; 5 g. Product ID: HY-B0310. | |
| Nizatidine | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardsapi standardseuropean pharmacopoeia (ph. eur.)pharmaceutical toxicologypharmacopoeial standards. Alternative Names: Acinon, LY 139037, Gastrax, N-[2-[[[2-[(Dimethylamino)methyl]-4-thiazolyl]methyl]thio]ethyl]-N'-methyl-2-nitro-1,1-ethenediamine, Axid,Nizatidine, Naxidine, Distaxid, Tazac, Cronizat, N'-[2-[[[2-[(Dimethylamino)methyl]-4-thiazolyl]methyl]thio]ethyl]-N-methyl-2-nitro-1,1-ethenediamine, Nizax, Zanizal, Bonacid, Calmaxid, Nizaxid, ZL 101. | |
| Nizatidine | Nizatidine. Group: Biochemicals. Alternative Names: N- [2- [ [ [2- [ (Dimethylamino) methyl] -4-thiazolyl] methyl] thio] ethyl] -N'-methyl-2-nitro-1, 1-ethenediamine; LY-139037; ZE-101. Grades: Highly Purified. CAS No. 76963-41-2. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C12H21N5O2S2. US Biological Life Sciences. | Worldwide |
| Nizatidine | analytical standard. Group: Stomach acid inhibitor standards. | |
| Nizatidine-d3 | Nizatidine-d 3 is the deuterium labeled Nizatidine. Nizatidine is a potent and orally active histamine H2 receptor antagonist, can be used for the research of stomach and intestines ulcers. Nizatidine works by decreasing the secretion of gastric acid the stomach makes and prevent ulcers from coming back after they have healed in animal models[1]. Uses: Scientific research. Group: Isotope-labeled compounds. CAS No. 1246833-99-7. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-B0310S. | |
| Nizatidine-d3 | Labeled Nizatidine. Histamine H2-receptor antagonist related to Ranitidine. Antiulcerative. Group: Biochemicals. Alternative Names: N- [2- [ [ [2- [ (Dimethylamino) methyl] -4-thiazolyl] methyl] thio] ethyl] -N- (methyl-d3) -2-nitro-1, 1-ethenediamine; LY-139037-d3; ZE-101-d3; ZL-101-d3; Axid-d3; Calmaxid-d3; Cronizat-d3; Distaxid-d3; Gastrax-d3; Nizax-d3; Nizaxid-d3. Grades: Highly Purified. CAS No. 1246833-99-7. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Nizatidine-d3 | Nizatidine-d3. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1246833-99-7. Molecular formula: C12H18D3N5O2S2. Mole weight: 334.47. Catalog: APB1246833997. | |
| Nizatidine-[d3] | Nizatidine-[d3] is the labelled analogue of Nizatidine, which is a histamine H2 receptor antagonist with IC50 of 0. 9 nM, also inhibits AChE with IC50 of 6. 7 μM. Synonyms: Nizatidine D3; N-[2-[[[2-[(Dimethylamino)methyl]-4-thiazolyl]methyl]thio]ethyl]-N'-(methyl-d3)-2-nitro-1,1-ethenediamine. Grade: 95% by HPLC; 95% atom D. CAS No. 1246833-99-7. Molecular formula: C12H18D3N5O2S2. Mole weight: 334.48. | |
| Nizatidine (N- [2- [ [ [2- [ (Dimethylamino) methyl] -4-thiazolyl] methyl] thio] ethyl] -N-methyl-2-nitro-1, 1-ethenediamine, LY-139037, ZE-101, ZL-101, Axid, Calmaxid, Cronizat, Distaxid, Gastrax, Nizax, Nizaxid) | Histamine H2-receptor antagonist related to ranitidine. Group: Biochemicals. Alternative Names: N- [2- [ [ [2- [ (Dimethylamino) methyl] -4-thiazolyl] methyl] thio] ethyl] -N-methyl-2-nitro-1, 1-ethenediamine; LY-139037; ZE-101; ZL-101; Axid; Calmaxid; Cronizat; Distaxid; Gastrax; Nizax; Nizaxid. Grades: Highly Purified. CAS No. 76963-41-2. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Nizatidine Sulfoxide | Nizatidine Sulfoxide. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Nizatidine Imp. C (EP),(EZ)-N-[2-[[[2-[(Dimethylamino)methyl]thiazol-4-yl]methyl]sulphinyl]ethyl]-N'-methyl-2-nitroethene-1,1-diamine. CAS No. 102273-13-2. Pack Sizes: 10MG. IUPAC Name: 1-N'-[2-[[2-[(dimethylamino)methyl]-1,3-thiazol-4-yl]methylsulfinyl]ethyl]-1-N-methyl-2-nitroethene-1,1-diamine. Molecular formula: C12H21N5O3S2. Mole weight: 347.46. Catalog: APS102273132A. SMILES: CNC(=C[N+](=O)[O-])NCCS(=O)Cc1csc(CN(C)C)n1. Format: Neat. Shipping: Room Temperature. | |
| Nizatidine Sulfoxide-[d3] | Nizatidine Sulfoxide-[d3] is the labelled analogue of Nizatidine Sulfoxide, which is an impurity of Nizatidine. Nizatidine is a histamine H2 receptor antagonist. Synonyms: Nizatidine-d3 Sulfoxide; N-[2-[[[2-[(Dimethylamino)methyl]-4-thiazolyl]methyl]sulfinyl]ethyl]-N'-(methyl-d3)-2-nitro-1,1-ethenediamine; Nizatidine EP Impurity C-d3. CAS No. 1795136-43-4. Molecular formula: C12H18D3N5O3S2. Mole weight: 350.48. | |
| Nizofenone fumarate | Nizofenone fumarate. Group: Biochemicals. Grades: Highly Purified. CAS No. 54533-86-7. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. US Biological Life Sciences. | Worldwide |
| N-[(+)-Jasmonoyl]-(L)-isoleucine | N-[(+)-Jasmonoyl]-(L)-isoleucine has been used in synthetic preparation of isoleucine conjugate of epi-jasmonic acid. Synonyms: JA-L-Ile; N-[(1S,2S)-3-oxo-2-(2-(Z)-pentenyl)cyclopentane-1-acetyl]-isoleucine. CAS No. 120330-92-9. Molecular formula: C18H29NO4. Mole weight: 323.43. | |
| NK 1001 | NK 1001 is produced by the strain of Streptomyces kanamyceticus var. NK 1001 has weak activity against gram-positive, gram-negative and mycobacterium bacteria. Synonyms: Antibiotic NK 1001; 4,6-Diamino-3-(hexopyranosyloxy)-2-hydroxycyclohexyl 6-amino-6-deoxyhexopyranoside. CAS No. 53025-93-7. Molecular formula: C18H35N3O12. Mole weight: 485.48. | |
| NK-1013-1 | NK-1013-1 is an aminoglycoside antibiotic isolated from Streptomyces kanamyceticus var.21-16. It is active against gram-positive bacteria. Synonyms: Streptamine, O-2-amino-2-deoxy-alpha-D-glucopyranosyl-(1-4)-O-3-amino-3-deoxy-alpha-D-glucopyranosyl-(1-6)-N(sup 3)-acetyl-, D-. CAS No. 102612-61-3. Molecular formula: C20H38N4O13. Mole weight: 542.5. | |
| NK-1013-2 | NK-1013-2 is an aminoglycoside antibiotic isolated from Streptomyces kanamyceticus var.21-16. It is active against gram-positive and gram-negative bacteria. Molecular formula: C22H40N4O14. Mole weight: 584.6. | |
| NK10958P | NK10958P is a plant growth regulator produced by Streptomyces sp. NK10958. Synonyms: NK-10958P. Molecular formula: C18H30O4. Mole weight: 310.4. | |
| NK 154183A | NK 154183A is a 24-membered macrolide antibiotic isolated from the fermentation broth of Streptomyces sp. NK154183. It exhibits antifungal and antitumor activity against the human colon adenocarcinoma. Synonyms: NK154183A; (4E,18E)-11,12,13,14,16,17,27a-Heptahydroxy-6'-(2-hydroxybutyl)-2,2,11,15,17,28-hexamethyl-2,3,3',3a,4',5',6,6',7,8,9,10,11,12,13,14,15,16,17,22,23,26,27,27a-tetracosahydro-20H-spiro[22,26-methanofuro[2,3-h][1,5]dioxacyclohexacosine-24,2'-pyran]-20-one. CAS No. 152986-47-5. Molecular formula: C41H70O13. Mole weight: 771. | |
| NK 154183B | NK 154183B is a 24-membered macrolide antibiotic isolated from the fermentation broth of Streptomyces sp. NK154183. It exhibits antifungal and antitumor activity against the human colon adenocarcinoma. Synonyms: NK154183B; (4E,18E)-13-{[5-(Dimethylamino)-6-methyltetrahydro-2H-pyran-2-yl]oxy}-11,12,14,16,17,27a-hexahydroxy-6'-(2-hydroxybutyl)-2,2,11,15,17,28-hexamethyl-2,3,3',3a,4',5',6,6',7,8,9,10,11,12,13,14,15,16,17,22,23,26,27,27a-tetracosahydro-20H-spiro[22,26-methanofuro[2,3-h][1,5]dioxacyclohexacosine-24,2'-pyran]-20-one. CAS No. 152986-49-7. Molecular formula: C49H85NO14. Mole weight: 912.2. | |
| NK1 receptor antagonist 2 | NK1 receptor antagonist 2 is a NK1 receptor antagonist. NK1 receptor antagonist 2 can be used for the research of tinnitus and hearing loss [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 579475-17-5. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-145250. | |
| NK 252 | NK 252. Group: Biochemicals. Grades: Purified. CAS No. 1414963-82-8. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| NK-252 | NK-252 is a potential Nrf2 activator, which exhibits a great Nrf2 -activating potential. Uses: Scientific research. Group: Signaling pathways. CAS No. 1414963-82-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-19734. | |
| NK-252 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| NK30424A | NK30424A is an inhibitor of lipopolysaccharide-induced tumour necrosis factor alpha production with IC50 value of 1 μmol/L. It is produced by Streptomyces sp. NA30424. Molecular formula: C30H46N2O10S. Mole weight: 626.8. | |
| NK30424B | NK30424B is an inhibitor of lipopolysaccharide-induced tumour necrosis factor alpha production with IC50 value of 0.9 μmol/L. It is produced by Streptomyces sp. NA30424. Molecular formula: C30H46N2O10S. Mole weight: 626.8. | |
| NK374200 | NK374200 is an insecticidal agent produced by Taralomyces. Molecular formula: C12H17N7O3. Mole weight: 307.31. | |
| NK603 pDNA calibrant | certified Reference Material. Group: Certified reference materials (crms). | |
| N-(?-Ketocaproyl)-DL-homoserine lactone | analytical standard. Group: Additional drugs. | |
| N-(Ketocaproyl)-D,L-homoserine lactone | N-(Ketocaproyl)-D,L-homoserine lactone. Group: Biochemicals. Grades: Highly Purified. CAS No. 76924-95-3. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C10H15NO4. US Biological Life Sciences. | Worldwide |
| N-(Ketocaproyl)-L-homoserine lactone | N-(Ketocaproyl)-L-homoserine lactone. Group: Biochemicals. Alternative Names: N-(3-Oxohexanoyl)-homoserine lactone; (S)-3-Oxo-N-(tetrahydro-2-oxo-3-furanyl)hexanamide. Grades: Highly Purified. CAS No. 143537-62-6. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C10H15NO4. US Biological Life Sciences. | Worldwide |
| N-(Ketocaproyl)-L-homoserine Lactone (N-(3-Oxohexanoyl)-homoserine Lactone) | An autoinducer of P. fischeri luciferase. A specfic genetic regulator that is unrelated to at least one of the enzyme systems that it induces, and it acts after excretion and accumulation in the extracellular medium. Group: Biochemicals. Alternative Names: N-(3-Oxohexanoyl)-homoserine Lactone. Grades: Highly Purified. CAS No. 143537-62-6. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| NKH477 | NKH477 (Colforsin dapropate hydrochloride) directly activates the catalytic unit of adenylate cyclase and increases intracellular cAMP. NKH477 is a forskolin derivative that improves cardiac failure mainly through its beneficial effects on diastolic cardiac function. NKH477 exerts an antiproliferative effect in vivo with an altered cytokine profile to inhibit the acute rejection of rat orthotopic lung allografts[1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Colforsin dapropate hydrochloride. CAS No. 138605-00-2. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-103193. | |
| NKH 477 | NKH 477 is a water-soluble analog of Forskolin, that is a potent activator of adenylyl cyclase, which shows some selectivity for cardiac (type V) adenylyl cyclase). Group: Biochemicals. Alternative Names: N,N-Dimethyl- β-alanine (3R, 4aR, 5S, 6S, 6aS, 10S, 10aR, 10bS)-5-(Acetyloxy)-3-ethenyldodecahydro-10, 10b-dihydroxy-3, 4a, 7, 7, 10a-pentamethyl-1-oxo-1H-naphtho[2, 1-b]pyran-6-yl Ester HCl; N,N-Dimethyl- β-alanine [3R-(3α,4a β,5 β,6 β, 6aα, 10α, 10a β,10bα)]-5-(Acetyloxy)-3-ethenyldodecahydro-10,10b-dihydroxy-3,4a,7,7,10a-pentamethyl-1-oxo-1H-naphtho[2,1-b]pyran-6-yl Ester HCl; 1H-Naphtho[2,1-b]pyran, β-alanine deriv.; 6- (3-Di methyl aminopropionyl) forskolin HCl; Adehl; Colforsin Dapropate HCl. Grades: Highly Purified. CAS No. 138605-00-2. Pack Sizes: 1mg, 5mg, 10mg. Molecular Formula: C??H??ClNO?, Molecular Weight: 546.09. US Biological Life Sciences. | Worldwide |
| NKH 477 | ?98% (HPLC), powder. Group: Fluorescence/luminescence spectroscopy. | |
| NKY80 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| NKY80 | NKY80 is a inhibitor of adenylyl cyclase (AC). NKY80 exhibits greater affinity for AC5 over AC3 and AC2 (IC50 values are 8.3 μM, 132 μM and 1.7 mM respectively). Uses: Designed for use in research and industrial production. Additional or Alternative Names: NKY80; NKY 80; NKY-80. Product Category: Inhibitors. Appearance: Solid powder. CAS No. 299442-43-6. Molecular formula: C12H11N3O2. Mole weight: 229.24. Purity: >98%. IUPACName: 2-amino-7-(furan-2-yl)-5,6,7,8-tetrahydroquinazolin-5-one. Canonical SMILES: O=C1C2=CN=C(N)N=C2CC(C3=CC=CO3)C1. Product ID: ACM299442436-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: NY-80. | |
| NKY 80 | NKY 80. Group: Biochemicals. Grades: Purified. CAS No. 299442-43-6. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| N-Lactoyl-Phenylalanine | N-Lactoyl-Phenylalanine is a blood-derived signaling metabolite that can be induced by exercise. N-Lactoyl-Phenylalanine can reduce obesity and improve glucose tolerance [1]. Uses: Scientific research. Group: Natural products. Alternative Names: Lac-Phe. CAS No. 183241-73-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-150012. | |
| N-Lactylleucine | N-Lactylleucine is an endogenous metabolite that can be identified in patients with the intermediate type of maple syrup urine disease [1]. Uses: Scientific research. Group: Peptides. CAS No. 112757-17-2. Pack Sizes: 5 mg. Product ID: HY-164805. | |
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