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| Product | Description | |
|---|---|---|
| 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 | analytical standard. Group: Application areas. |  |
| 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 | Nitroxynil is an anthelmintic used in the treatment of liver fluke. Nitroxynil is used for the treatment of fascioliasis in cattle and sheep. Uses: Antiplatyhelmintic agents. Synonyms: NITROXINIL; NITROXYNIL; 4-hydroxy-3-iodo-5-nitro-benzonitril; dovenix; 4-CYANO-2-IODO-6-NITROPHENOL; 4-HYDROXY-3-IODO-5-NITROBENZONITRILE; NITROXINYL; Benzonitrile, 4-hydroxy-3-iodo-5-nitro-. Grades: 98%. CAS No. 1689-89-0. Molecular formula: C7H3IN2O3. Mole weight: 290.01. |  |
| 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-(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. | |
| Nivocasan | Nivocasan is a novel caspase-inhibitor has demonstrated hepatoprotective activity in fibrosis/apoptosis animal models. Synonyms: GS 9450; GS9450; GS-9450; LB 84451;LB-84451; LB84451; (R)-N-((2S,3S)-2-(Fluoromethyl)-2-hydroxy-5-oxotetrahydrofuran-3-yl)-5-isopropyl-3-(isoquinolin-1-yl)-4,5-dihydroisoxazole-5-carboxamide. Grades: 98%. CAS No. 908253-63-4. Molecular formula: C21H22FN3O5. Mole weight: 415.42. | |
| nivolumab | Nivolumab, marketed as Opdivo, is a humanized IgG4 anti-PD-1 monoclonal antibody used to treat cancer. Nivolumab works as a checkpoint inhibitor, blocking a signal that would have prevented activated T cells from attacking the cancer, thus allowing the immune system to clear the cancer. Synonyms: Opdivo; ONO-4538; BMS-936558; MDX1106; ONO4538; BMS936558; MDX 1106; ONO 4538; BMS 936558; MDX-1106. 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. | |
| Nivolumab | Nivolumab Inhibitor. Uses: Scientific use. Product Category: T9907. CAS No. 946414-94-4. |  |
| 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 |
| Nizaracianine | Nizaracianine is a diagnostic imaging agent. Synonyms: Nizaracianina; Nizaracianinum; 3-[4-({(6E)-6-[(2E)-2-{3,3-dimethyl-5-sulfonato-1-[3-(trimethylazaniumyl)propyl]-1,3-dihydro-2H-indol-2-ylidene}ethylidene]-2-[(1E)-2-{3,3-dimethyl-5-sulfonato-1-[3-(trimethylazaniumyl)propyl]-3H-indol-1-ium-2-yl}ethen-1-yl]cyclohex-1-en-1-yl}oxy)phenyl] propanoate. CAS No. 1239619-02-3. Molecular formula: C51H66N4O9S2. Mole weight: 943.2. | |
| 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 is a histamine H2 receptor antagonist with IC50 of 0.9 nM, also inhibits AChE with IC50 of 6.7 μM. Synonyms: Nizatidine, LY-139037, Tazac, Axid, LY 139037, LY139037; DL-Octopamine hydrochloride. Grades: >98%. CAS No. 76963-41-2. Molecular formula: C12H21N5O2S2. Mole weight: 331.46. | |
| Nizatidine | analytical standard. Group: Stomach acid inhibitor standards. | |
| 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 | 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-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 EP Impurity F | An impurity 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: N1,N1'-[2,4-Thiazolediylbis(methylenethio-2,1-ethanediyl)]bis(N'-methyl-2-nitro-1,1-ethenediamine). Grades: > 95%. CAS No. 1193434-62-6. Molecular formula: C15H25N7O4S3. Mole weight: 463.6. | |
| Nizatidine Impurity A | An impurity 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: N,N'-Dimethyl-2-nitro-1,1-ethenediamine; 1,1-Bis(methylamino)-2-nitroethene; Nizatidine EP Impurity A. Grades: > 95%. CAS No. 54252-45-8. Molecular formula: C4H9N3O2. Mole weight: 131.14. | |
| 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. | |
| 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-1145 Hydrochloride | The hydrochloride salt form of NK-1145, an azabicyclo derivative, has been found to be a parasympatholytic drug that could induce stimulation and excitement. Synonyms: NK-1145 hydrocholdoride; NK1145; NK 1145; NK-1145; Phenyl tropan-3alpha-yl ester; NK 1145; Tropine-3-beta-phenyl ether hydrochloride; 8-methyl-3-phenoxy-8-azabicyclo[3.2.1]octane hydrochloride(1:1). Grades: 98%. CAS No. 16487-37-9. Molecular formula: C14H20ClNO. Mole weight: 253.77. | |
| NK-122 | NK-122 is a potential bioactive agent. Uses: A potential bioactive agent. Synonyms: NK122; NK 122; NK-122; 1-(1H-indol-2-yl)-2-methylpropan-2-amine hydrochloride. Grades: ≥98%. CAS No. 3417-71-8. Molecular formula: C12H17ClN2. Mole weight: 224.73. | |
| 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 is a Nrf2 activator. It can induce expression of an antioxidant response element promoter driven reporter gene. Synonyms: NK-252; NK 252; NK252; N-[5-(2-Furanyl)-1,3,4-oxadiazol-2-yl]-N'-(2-pyridinylmethyl)urea. Grades: ≥98% by HPLC. CAS No. 1414963-82-8. Molecular formula: C13H11N5O3. Mole weight: 285.26. | |
| 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. | |
| NK314 | NK314 is a novel synthetic benzo[c]phenanthridine alkaloid that shows strong antitumor activity. It inhibited topoisomerase II activity and stabilized topoisomerase II-DNA cleavable complexes. The DNA breaks occurred within 1h after treatment with NK314 even without digestion of topoisomerase II by proteinase K, whereas etoposide required digestion of the enzyme protein in cleavable complex to detect DNA breaks. Pretreatment with topoisomerase II catalytic inhibitors, ICRF-193 and suramin, reduced both cleavable complex-mediated DNA breaks and proteinase K-independent DNA breaks, but protease inhibitors and nuclease inhibitors only decreased the latter. These results indicate that NK314 might affect topoisomerase II in the different manner from cleavable complex formation and activate intracellular proteinase and nuclease to produce DNA fragmentation. As a result of this unique mechanism of DNA breakage, NK314 showed substantial growth inhibition of topoisomerase II inhibitor-resistant tumors. Synonyms: NK-314; NK 314. Grades: 98%. CAS No. 208237-49-4. Molecular formula: C22H18ClNO4. Mole weight: 395.84. | |
| 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 | ?98% (HPLC), powder. Group: Fluorescence/luminescence spectroscopy. | |
| 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 | NKH477 is a water-soluble analog of forskolin, which is an adenylyl cyclase activator, but it is sparingly soluble in aqueous solutions. It has both inotropic and vasodilator effects. Uses: Vasodilator agents. Synonyms: NKH 477; NKH477; NKH-477; N,N-Dimethyl-(3R,4aR,5S,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 β-alanine hydrochloride. Grades: ≥98% by HPLC. CAS No. 138605-00-2. Molecular formula: C27H43NO8.HCl. Mole weight: 546.1. | |
| NKL-22 | NKL-22 is a HDAC inhibitor with IC 50 value of 78 uM. It is a cell-permeable pimeloylanilide compound which acts as a FXN-(frataxin gene) specific HDAC inhibitor. It increase frataxin protein concentrations. It increase FXN mRNA in FRDA lymphocytes. Uses: Nkl-22 it increase fxn mrna in frda lymphocytes. Synonyms: HDAC inhibitor IV; NKL 22; NKL-22; NKL22; MDK-4154; MDK4154; MDK4154; N-(2-Aminophenyl)-N'-phenylheptanediamide;HDAC inhibitor IV;N1-(2-Aminophenyl)-N7-phenylheptanediamide;Histone Deacetylase Inhibitor IV. Grades: 98%. CAS No. 537034-15-4. Molecular formula: C19H23N3O2. Mole weight: 325.40. | |
| 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 |
| NKY 80 | NKY80 is a selective inhibitor of adenylyl cyclase 5 with IC50 value of 8.3 μM. Synonyms: NKY80; NKY 80; NKY-80. 2-Amino-7-(2-furanyl)-7,8-dihydro-5(6H)-quinazolinone. Grades: ≥98% by HPLC. CAS No. 299442-43-6. Molecular formula: C12H11N3O2. Mole weight: 229.23. | |
| NL-103 | NL-103, a nicotinamide derivative, has been found to be an inhibitor of both histone deacetylases and hedgehog pathway. It was found to exhibit activity in decreasing the expression of Gli2 so that could probably be significant in the biological studies of Hh pathway. Synonyms: NL-103; NL 103; NL103; N-(4-chloro-3-(3-chlorobenzamido)phenyl)-6-((7-(hydroxyamino)-7-oxoheptyl)amino)nicotinamide. Grades: 98%. CAS No. 1788896-33-2. Molecular formula: C71H108N18O14. Mole weight: 1437.76. | |
| 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. | |
| N-Lactylvaline | N-Lactylvaline 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. 70190-98-6. Pack Sizes: 5 mg. Product ID: HY-164804. | |
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