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| Product | Description | |
|---|---|---|
| Nigrosin-RA1 peptide precursor | Nigrosin-RA1 peptide precursor is an antimicrobial peptide found in Odorrana andersonii (golden crossband frog), and has antimicrobial activity. Synonyms: Thr-Met-Lys-Lys-Ser-Leu-Leu-Leu-Leu-Phe-Phe-Phe-Gly-Thr-Ile-Asn-Leu-Ser-Phe-Cys-Gln. Grade: ≥96%. Molecular formula: C117H183N25O28S2. Mole weight: 2452.02. |  |
| Nigrosin, Saturated Aqueous, Laboratory Grade, 100 mL | Notes: Water-soluble stain. Health Risk: 2. Flammability: 1. Reactivity: 1. Group: chem-category biological stains. Grades: chem-grade laboratory. CAS No. 8005-03-6. Product ID: 877383. -- SOLD FOR EDUCATIONAL USE ONLY -- |  |
| Nigrosin, Saturated Aqueous, Laboratory Grade, 500 mL | Notes: Water-soluble stain. Storage Code: Green; general chemical storage. Group: chem-category biological stains. Grades: chem-grade laboratory. CAS No. 8005-03-6. Product ID: 877385. -- SOLD FOR EDUCATIONAL USE ONLY -- | |
| NIH-12848 | NIH-12848 is a putative phosphatidylinositol 5-phosphate 4-kinase γ (PI5P4Kγ) inhibitor. NIH-12848 inhibited PI5P4Kγ with an IC50 of approximately 1 μM but did not inhibit the α and β PI5P4K isoforms at concentrations up to 100 μM. NIH-12848 is a potentially powerful tool for exploring the cell physiology of PI5P4Ks. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NIH-12848; NIH 12848; NIH12848, NCGC00012848-02. Product Category: Inhibitors. Appearance: Solid powder. CAS No. 959551-10-1. Molecular formula: C20H14F3N3S. Mole weight: 385.41. Purity: >98%. IUPACName: N-(thiophen-2-ylmethyl)-2-(2-(trifluoromethyl)phenyl)quinazolin-4-amine. Canonical SMILES: FC(F)(F)C(C=CC=C1)=C1C2=NC3=CC=CC=C3C(NCC4=CC=CS4)=N2. Product ID: ACM959551101. Alfa Chemistry ISO 9001:2015 Certified. |  |
| NIH3T3 Transfection Reagent | Transfection Reagent for NIH3T3 Swiss Mouse Fibroblast Cells. Optimized transfection protocol provided for transfection of siRNA, DNA, mRNA, and microRNA. Transfection Reagents. Transfection Enhancer. Complex Condenser. Uses: Transfection of DNA, RNA, protein and small molecules. Product ID: 3212. |  Nevada, Texas, USA |
| Ni(II)5,9,14,18,23,27,32,36-octabutoxy-2,3-naphthalocyanine | Ni(II)5,9,14,18,23,27,32,36-octabutoxy-2,3-naphthalocyanine. Group: other materials. Alternative Names: NI(II)5,9,14,18,23,27,32,36-OCTABUTOXY- 2,3-NAPHTHALOCYANINE; nickel (II) 5,9,14,18,23,27,32,36-*octa-N-butoxy-; Nickel(II) 5,9,14,18,23,27,32,36-octabutoxy-2,3-naphthalocyanine Dye content 98 %. CAS No. 155773-70-9. Product ID: Ni(II) octabutoxynaphthalocyanine. Molecular formula: 1348.32. Mole weight: C80< / sub>H88< / sub>N8< / sub>NiO8< / sub>. CCCCOC1=C2C=CC=CC2=C (C3=C4NC (=C31)NC5=C6C (=C ([N-]5)NC7=C8C (=C (N7)NC9=C1C (=C (N4)[N-]9)C (=C2C=CC=CC2=C1OCCCC)OCCCC)C (=C1C=CC=CC1=C8OCCCC)OCCCC)C (=C1C=CC=CC1=C6OCCCC)OCCCC)OCCCC. [Ni+2]. ZOSRPXNEPGFHKS-UHFFFAOYSA-N. 96%. |  |
| Nikethamide | Nikethamide (N,N-Diethylnicotinamide), one of the respiratory central stimulants, has the potential for respiratory failure research [1] [2] [3] [4]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: N,N-Diethylnicotinamide. CAS No. 59-26-7. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g. Product ID: HY-B1280. |  |
| Nikethamide | Nikethamide. Alternative Names: N,N-DIETHYLNICOTINAMIDE. Anacardone. Nicethamide. CAS No. 59-26-7. Product ID: API59267. Molecular formula: C10H14N2O. Mole weight: 178.23. EINECS: 200-418-5. SMILES: CCN(CC)C(=O)C1=CN=CC=C1. Appearance: clear light yellow viscous liquid or crystalline solid. Category: Central Stimulant APIs. |  |
| Nikkol GO | Nikkol GO. Group: Solubilizer. Alternative Names: Nikkol GO 4; Nikkol GO; Nikkol GO 440; Nikkol GO 460; Polyoxyethylene sorbitol tetraoleate; Ethoxylated sorbitol,tetraoleate; Nikkol GO 430; GO 430; Nikkol GO 430N. CAS No. 63089-86-1. Product ID: (Z)-octadec-9-enoic acid; 2-[2,3,4,5,6-pentakis(2-hydroxyethoxy)hexoxy]ethanol. Molecular formula: | . Mole weight: Molecular Weight: CCCCCCCCC=CCCCCCCCC (=O)O. CCCCCCCCC=CCCCCCCCC (=O)O. CCCCCCCCC=CCCCCCCCC (=O)O. CCCCCCCCC=CCCCCCCCC (=O)O. C (COCC (C (C (C (COCCO)OCCO)OCCO)OCCO)OCCO)O. BKQXIFUXIHZZSI-WBUFAJEVSA-N. 96%. |
| Nikkomycin Lx | Nikkomycin Lx is originally isolated from Streptomyces tendae TU901. Although it is a microcomponent, it is relatively stable and has stronger anti-candida albicans activity than other components. Molecular formula: C21H27N5O9. Mole weight: 493.47. | |
| Nikkomycin Lz | Nikkomycin Lz is originally isolated from Streptomyces tendae TU901. Although it is a microcomponent, it is relatively stable and has stronger anti-candida albicans activity than other components. Molecular formula: C20H25N5O9. Mole weight: 479.44. | |
| Nikkomycin Z | ?90% (HPLC). Group: Fluorescence/luminescence spectroscopy. |  |
| Nikkomycin Z | Nikkomycin Z is a nucleotide peptide from Streptomyces tendae with antifungal effects. Nikkomycin Z is a selective and competitive inhibitor of chitin synthesis and acts as a competitive analog of the chitin synthetase substrate UDP-N-acetylglucosamine. Synonyms: Nikkomycin; Neopolyoxin C; β-D-Allofuranuronic acid, 5-[[(2S,3S,4S)-2-amino-4-hydroxy-4-(5-hydroxy-2-pyridinyl)-3-methyl-1-oxobutyl]amino]-1,5-dideoxy-1-(3,4-dihydro-2,4-dioxo-1(2H)-pyrimidinyl)-; (2S)-{[(2S,3S,4S)-2-amino-4-hydroxy-4-(5-hydroxypyridin-2-yl)-3-methylbutanoyl]amino}-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-β-D-allo-furanuronic acid. Grade: 95%. CAS No. 59456-70-1. Molecular formula: C20H25N5O10. Mole weight: 495.44. | |
| Nikkomycin Z | Nikkomycin Z is a nucleoside peptide and an orally active antifungal agent. Nikkomycin Z inhibits chitin synthesis by acting as a competitive analogue of the chitin synthase substrate UDP-N-acetylglucosamine. Nikkomycin Z has antifungal activity [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. CAS No. 59456-70-1. Pack Sizes: 1 mg; 5 mg. Product ID: HY-19593. | |
| NIK SMI1 | NIK SMI1 is a potent, selective NF-?B inducing kinase (NIK) inhibitor, which inhibits NIK-catalyzed hydrolysis of ATP to ADP with IC50 of 0.23±0.17 nM. NIK SMI1 is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups. Uses: Scientific research. Group: Signaling pathways. CAS No. 1660114-31-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-112433. | |
| Nile Blue A certified | Nile Blue A certified. Group: Biochemicals. Alternative Names: Basic Blue; CI 5118. Grades: Highly Purified. CAS No. 3625-57-8. Pack Sizes: 50g, 100g, 250g. US Biological Life Sciences. |  Worldwide |
| Nile Blue A, Certified | Nile Blue A, Certified. Group: Biochemicals. Grades: Certified Dye. Pack Sizes: 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| Nile Blue Acrylamide | Nile Blue Acrylamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzo[a]phenoxazin-7-ium, 9-(diethylamino)-5-[(1-oxo-2-propen-1-yl)amino]-, chloride (1:1). Product Category: Acrylate Monomers. CAS No. 2089099-00-1. Molecular formula: C23H22N3O2CI. Mole weight: 408 g/mol. Product ID: ACM-MO-2089099001. Alfa Chemistry ISO 9001:2015 Certified. | |
| Nile Blue A perchlorate | Nile Blue A perchlorate. Group: other materials. CAS No. 53340-16-2. Product ID: (5-aminobenzo[a]phenoxazin-9-ylidene)-diethylazanium; perchlorate. Molecular formula: 417.8g/mol. Mole weight: C20H20ClN3O5. CC[N+] (=C1C=CC2=NC3=C (C=C (C4=CC=CC=C43)N)OC2=C1)CC. [O-]Cl (=O) (=O)=O. InChI=1S/C20H19N3O. ClHO4/c1-3-23 (4-2)13-9-10-17-18 (11-13)24-19-12-16 (21)14-7-5-6-8-15 (14)20 (19)22-17; 2-1 (3, 4)5/h5-12, 21H, 3-4H2, 1-2H3; (H, 2, 3, 4, 5). OUAWJLNOTQAOHL-UHFFFAOYSA-N. | |
| Nile blue chloride | Nile blue chloride is a highly fluorescent and photostable organic dye. Nile blue chloride and fluorescein isothiocyanate (FITC) can be used to construct a ratiometric pH sensitive probe for tracking the pH of the extracellular fluid between cancer cells in realtime. Nile Blue chloride has the potential for the research of nonlinear optics [1] [2]. Uses: Scientific research. Group: Fluorescent dye. CAS No. 2381-85-3. Pack Sizes: 1 g. Product ID: HY-W110898. | |
| Nile Blue Chloride | Nile Blue Chloride. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| Nile Red | Nile Red. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| Nile Red | Nile red (Nile blue oxazone) is a lipophilic stain. Nile red has environment-sensitive fluorescence. Nile red is intensely fluorescent in a lipid-rich environment while it has minimal fluorescence in aqueous media. Nile red is an excellent vital stain for the detection of intracellular lipid droplets by fluorescence microscopy and flow cytof uorometry. Nile red stains intracellular lipid droplets red. The fluorescence wavelength is 559/635 nm [1]. Uses: Scientific research. Group: Fluorescent dye. Alternative Names: Nile Blue A oxazone; Phenoxazone 9. CAS No. 7385-67-3. Pack Sizes: 5 mg; 10 mg; 50 mg; 100 mg; 500 mg. Product ID: HY-D0718. | |
| Nile Red | Alfa Chemistry offers Nile Red products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Uses: Nile red has applications in cell biology, it can be used as a membrane dye, can be easily observed using epifluorescence microscopy, and its excitation and emission wavelengths are often shared with red fluorescent proteins. nile red has also been used as part of a sensitive detection process for microplastics in bottled water. furthermore, nile red is an excellent candidate for the fabrication of membranes for different sensors to detect environmental changes such as taste, gas, ph, etc. Group: Electroluminescence materials other materials. Alternative Names: 9-(Diethylamino)-5H-benzo[a]phenoxazin-5-one. CAS No. 7385-67-3. Product ID: 9-(diethylamino)benzo[a]phenoxazin-5-one. Molecular formula: 318.38. Mole weight: C20H18N2O2. CCN (CC)C1=CC2=C (C=C1)N=C3C4=CC=CC=C4C (=O)C=C3O2. InChI=1S/C20H18N2O2/c1-3-22 (4-2)13-9-10-16-18 (11-13)24-19-12-17 (23)14-7-5-6-8-15 (14)20 (19)21-16/h5-12H, 3-4H2, 1-2H3. VOFUROIFQGPCGE-UHFFFAOYSA-N. >98.0%(HPLC). | |
| Nilestriol | Nilestriol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NILESTRIOL;nylestriol;3-(cyclopentyloxy)-17alpha-ethinyl-1,3,5(10)-estratrien-16alpha,17beta-diol;17alpha-ethynylestra-1,3,5(10)-triene-3,16alpha,17beta-triol 3-cyclopentyl ether;17α-Ethynyl-3-cyclopentyloxyestra-1,3,5(10)-triene-16α,17β-diol;(8R,9S,13S. Product Category: Steroidal Compounds. CAS No. 39791-20-3. Molecular formula: C25H32O3. Mole weight: 380.52. Purity: 95%+. IUPACName: Nilestriol. Density: 1.21 g/cm³. Product ID: ACM39791203. Alfa Chemistry ISO 9001:2015 Certified. | |
| Niloticin | Niloticin, isolated from the barks of Phellodendron chinense, presented 83.2% ovicidal activity at 2ppm concentration after 120h post treatment and Niloticin exhibited significant growth disruption and morphological deformities at sub lethal concentrations against Ae. Synonyms: (23R,24S)-24,25-Epoxy-23-hydroxy-5α-tirucall-7-en-3-one. Grade: >98%. CAS No. 115404-57-4. Molecular formula: C30H48O3. Mole weight: 456.7. | |
| Nilotinib | It has a role as an antineoplastic agent, a tyrosine kinase inhibitor and an anticoronaviral agent. Alternative Names: Tasigna. AMN107. CAS No. 641571-10-0. Product ID: API641571100. Molecular formula: C28H22F3N7O. Mole weight: 529.5. EINECS: 700-544-5. SMILES: CC1=C(C=C(C=C1)C(=O)NC2=CC(=CC(=C2)C(F)(F)F)N3C=C(N=C3)C)NC4=NC=CC(=N4)C5=CN=CC=C5. Appearance: White to slightly yellowish to slightly greenish yellow powder. Category: Anti-Tumor APIs. | |
| Nilotinib | Nilotinib is an orally available Bcr-Abl tyrosine kinase inhibitor with antineoplastic activity. Uses: Scientific research. Group: Signaling pathways. Alternative Names: AMN107. CAS No. 641571-10-0. Pack Sizes: 10 mM * 1 mL; 100 mg; 200 mg; 500 mg. Product ID: HY-10159. | |
| Nilotinib 3-Imidazolyl N-Difluoroboryloxide | Nilotinib 3-Imidazolyl N-Difluoroboryloxide. Uses: For analytical and research use. Group: Impurity standards. Catalog: APS002584. Format: Neat. | |
| Nilotinib 3-Imidazolyl N-oxide | Nilotinib 3-Imidazolyl N-oxide. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2139382-75-3. IUPAC Name: 4-methyl-N-[3-(4-methyl-3-oxo-imidazol-1-yl)-5-(trifluoromethyl)phenyl]-3-[[4-(3-pyridyl)pyrimidin-2-yl]amino]benzamide. Molecular formula: C28H22F3N7O2. Mole weight: 545.52. Catalog: APS2139382753. SMILES: Cc1ccc(cc1Nc2nccc(n2)c3cccnc3)C(=O)Nc4cc(cc(c4)C(F)(F)F)n5cc(C)n(=O)c5. Format: Neat. | |
| Nilotinib-d3 | Labeled analog of Nilotinib (AMN1O7), which might be useful in treatment of chronic myelogenous leukemia. Group: Biochemicals. Alternative Names: 4-Methyl-N- [3- (4- (methyl-d3) -1H-imidazol-1-yl) -5- (trifluoromethyl) phenyl] -3- [ [4- (3-pyridinyl) -2-pyrimidinyl] amino] benzamide; AMN 107-d3; Tasigna-d3. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Nilotinib-[d3] | Nilotinib-[d3] is the Labelled analog of Nilotinib, which may be used to treat chronic myelogenous leukemia. Nilotinib is a Bcr-Abl inhibitor with IC50 less than 30 nM. Synonyms: Nilotinib D3; 4-Methyl-N-{3-[4-(2H3)methyl-1H-imidazol-1-yl]-5-(trifluoromethyl)phenyl}-3-{[4-(pyridin-3-yl)pyrimidin-2-yl]amino}benzamide. Grade: 97%; 98% atom D. CAS No. 1215678-43-5. Molecular formula: C28H19D3F3N7O. Mole weight: 532.53. | |
| Nilotinib-[d6] | Nilotinib-[d6] is the Labelled analog of Nilotinib, which may be used to treat chronic myelogenous leukemia. Nilotinib is a Bcr-Abl inhibitor with IC50 less than 30 nM. Synonyms: Nilotinib D6; 4-Methyl-N-[3-(4-methyl-1H-imidazol-1-yl)-5-(trifluoromethyl)phenyl]-3-[[4-(3-pyridinyl)-2-pyrimidinyl]amino]benzamide-d6. Grade: 95% by HPLC; 95% atom D. CAS No. 1268356-17-7. Molecular formula: C28H16D6F3N7O. Mole weight: 535.55. | |
| Nilotinib EP Impurity B | Nilotinib EP Impurity B. Uses: For analytical and research use. Group: Impurity standards. CAS No. 18595-18-1. Molecular formula: C9H11NO2. Mole weight: 165.19. Catalog: APB18595181. | |
| Nilotinib, Free Base (AMN107) | Nilotinib, a novel, selective BCR-ABL inhibitor, fits into the ATP-binding site of the BCR-ABL protein with higher affinity than imatinib. Nilotinib is not only more potent than imatinib against wild-type BCR-ABL (IC50 < 30nM), but also significantly active against 32/33 imatinib-resistant BCR-ABL mutants. Group: Biochemicals. Alternative Names: 4-Methyl-N- [3- (4-methyl-1H-imidazol-1-yl) -5- (trifluoromethyl) phenyl] -3- [ [4- (3-pyridinyl) -2-pyrimidinyl] amino] benzamide; AMN107; Tasigna. Grades: Highly Purified. CAS No. 641571-10-0. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Nilotinib monohydrochloride monohydrate | Nilotinib monohydrochloride monohydrate is a second generation tyrosine kinase inhibitor (TKI), is significantly potent against BCR-ABL, and is active against many BCR-ABL mutants. Uses: Scientific research. Group: Signaling pathways. Alternative Names: AMN107 monohydrochloride monohydrate. CAS No. 923288-90-8. Pack Sizes: 10 mM * 1 mL; 25 mg; 50 mg; 100 mg; 200 mg; 500 mg. Product ID: HY-10159A. | |
| Nilotinib N-Oxide | A metabolite of Nilotinib. Group: Biochemicals. Alternative Names: 4-Methyl-N- [3- (4-methyl-1H-imidazol-1-yl) -5- (trifluoromethyl) phenyl] -3- [ [4- (3-pyridinyl-N-oxide) -2-pyrimidinyl] amino] benzamide. Grades: Highly Purified. CAS No. 1246817-85-5. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Nilutamide | Nilutamide (Nilandron) is an orally active nonsteroidal androgen receptor antagonist with affinity for androgen receptors but not for progestogen, estrogen or glucocorticoid receptors. Nilutamide can be used to research prostate cancer. Nilutamide also has antischistosomal properties [1] [4]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Nilandron; RU 23908. CAS No. 63612-50-0. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-13702. | |
| Nilutamide | Nonsteroidal antiandrogen. Antineoplastic (hormonal). Group: Biochemicals. Alternative Names: 5, 5-Dimethyl-3-[4-nitro-3- (trifluoromethyl) phenyl]-2, 4-imidazolidinedion; 1-3-Trifluoromethyl-4-nitrophenyl)-4,4-dimethylimidazoline-2,5-dione; Anandron. Grades: Highly Purified. CAS No. 63612-50-0. Pack Sizes: 500mg, 1g, 5g. Molecular Formula: C??H??F?N?O?, Molecular Weight: 317.22. US Biological Life Sciences. | Worldwide |
| Nilutamide-d6 | Nonsteroidal antiandrogen. Antineoplastic (hormonal). Group: Biochemicals. Alternative Names: 5, 5- (Dimethyl-d6) -3-[4-nitro-3- (trifluoromethyl) phenyl]-2, 4-imidazolidinedion; 1- (3-Trifluoromethyl-4-nitrophenyl) -4, 4- (dimethyl-d6) imidazoline-2, 5-dione; Anandron-d6; Nilandron-d6; Nilandrone-d6; RU 23908-d6; RU 23908-10-d6. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Nilutamide-[d6] | Nilutamide-[d6] is a labelled Nilutamide. Nilutamide is a nonsteroidal antiandrogen used for prostate cancer therapy. Synonyms: 5,5-(Dimethyl-d6)-3-[4-nitro-3-(trifluoromethyl)phenyl]-2,4-imidazolidinedion; 1-(3-Trifluoromethyl-4-nitrophenyl)-4,4-(dimethyl-d6)imidazoline-2,5-dione; Anandron-d6; Nilandron-d6; Nilandrone-d6; RU 23908-d6; RU 23908-10-d6. Grade: >95%. CAS No. 1189477-66-4. Molecular formula: C12H4D6F3N3O4. Mole weight: 323.26. | |
| Nilvadipine | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopyenzyme activators, inhibitors & substrates. Alternative Names: 3,5-Pyridinedicarboxylic acid, 2-cyano-1,4-dihydro-6-methyl-4-(3-nitrophenyl)-, 3-methyl 5-(1-methylethyl) ester, Escor, FK 235, Nilvadipine, Nivadil, SKF 102362, FR 34235, (±)-Nilvadipine, Nivadip, CL 287389, Nivaldipine, dl-Nilvadipine. | |
| Nilvadipine | Nilvadipine. Group: Biochemicals. Alternative Names: 2-Cyano-1,4-dihydro-6-methyl-4-(3-nitrophenyl)-3,5-pyridinedicarboxylic acid 3-methyl 5-(1-methylethyl) ester, FR-34235, SKF-102362, escor. Grades: Highly Purified. CAS No. 75530-68-6. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C19H19N3O6. US Biological Life Sciences. | Worldwide |
| Nilvadipine | Nilvadipine is a potent calcium channel antagonist, and the IC 50 value is around 0.1 nM. Uses: Scientific research. Group: Signaling pathways. Alternative Names: FK235; FR34235. CAS No. 75530-68-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg; 500 mg. Product ID: HY-14284. | |
| Nilvadipine (2-Cyano-1,4-dihydro-6-methyl-4-(3-nitrophenyl)-3,5-pyridinedicarboxylic Acid 3-Methyl 5-(1-Methylethyl) Ester, FR-34235, SKF-102362, Escor) | Used as an antihypertensive and antianginal. Nilvadipine is prescribed for patients with both hypertension and chronic major cerebral artery occlusion. In hypertensive patients with high risk of atherosclerosis, nilvadipine may protect LDL cholesterol from in vivo oxidation. Nilvadipine reduces infarction foci, improves cerebral microcirculation, but does not affect the systemic arterial blood pressure. Pathohistochemical studies have revealed that the volume of the infarction in the middle cerebral artery occlusion model could be decreased by nilvadipine. Although it is a dihydropyridine derivative, nilvadipine has several kinetic, dynamic, and therapeutic effects that are different from even those of the other voltage-dependent Ca2+ channel blockers belonging to the same class. Nilvadipine could easily be transmitted to the central nervous system. Moreover, vascular smooth muscles contracted by potassium were reported to be inhibited by nilvadipine. It antagonizes both L- and T-type Group: Biochemicals. Alternative Names: 2-Cyano-1,4-dihydro-6-methyl-4-(3-nitrophenyl)-3,5-pyridinedicarboxylic Acid 3-Methyl 5-(1-Methylethyl) Ester, FR-34235, SKF-102362, Escor. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| Nilvadipine-[d3] | Nilvadipine-[d3] is the labelled analogue of Nilvadipine, which is a potent calcium channel blocker with an IC50 of 0. 03 nM. Synonyms: Nilvadipine D3; 2-Cyano-1,4-dihydro-6-methyl-4-(3-nitrophenyl)-3,5-pyridinedicarboxylic Acid 3-(Methyl-d3) 5-(1-methylethyl) Ester. Grade: 95% by HPLC; 95% atom D. CAS No. 95326-14-0. Molecular formula: C19H16D3N3O6. Mole weight: 388.39. | |
| Nim-4-Methyltrityl-L-histidine | Nim-4-Methyltrityl-L-histidine. Synonyms: L-His(Mtt)-OH; (S)-2-Amino-3-(1-(diphenyl(p-tolyl)methyl)-1H-imidazol-4-yl)propanoic acid. Grade: ≥ 99% (TLC). CAS No. 133367-32-5. Molecular formula: C26H25N3O2. Mole weight: 411.51. | |
| Nim-4-Methyltrityl-L-histidine | Nim-4-Methyltrityl-L-histidine. Group: Biochemicals. Alternative Names: L-His(Mtt)-OH. Grades: Highly Purified. CAS No. 133367-32-5. Pack Sizes: 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| Nim-4-Methyltrityl-L-histidine 99+% (TLC) | Nim-4-Methyltrityl-L-histidine 99+% (TLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| NIM811 | NIM811 ((Melle-4)cyclosporin; SDZ NIM811) is an orally bioavailable mitochondrial permeability transition and cyclophilin dual inhibitor, which exhibits potent in vitro activity against hepatitis C virus (HCV) [1][2]. Uses: Scientific research. Group: Peptides. Alternative Names: (Melle-4)cyclosporin; SDZ NIM811. CAS No. 143205-42-9. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-P0025. | |
| Nimbanal | Nimbin derivative. Group: Biochemicals. Alternative Names: (2R, 3aR, 4aS, 5R, 5aS, 6R, 9aR, 10S, 10aR) -5- (Acetyloxy) -6-formyl-2- (3-furanyl) -3, 3a, 4a, 5, 5a, 6, 9, 9a, 10, 10a-decahydro-1, 6, 9a, 10a-tetramethyl-9-oxo-2H-cyclopenta [b]naphtho [2, 3-d]furan-10-acetic Acid Methyl Ester; (4α, 5α, 6α, 7α, 15 β,17α)-6-(Acetyloxy)-7,15:21,23-diepoxy-4-formyl-4,8-dimethyl-1-oxo-24-nor-12,13-secochola-2,13,20,22-tetraen-12-oic Acid Methyl Ester. Grades: Highly Purified. CAS No. 120462-51-3. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Nim-Benzyl-D-histidine | Nim-Benzyl-D-histidine. Synonyms: D-His(Bzl)-OH; 2-amino-3-(1-benzylimidazol-4-yl)propanoic acid. Grade: ≥ 99% (TLC). CAS No. 2022956-35-8. Molecular formula: C13H15N3O2. Mole weight: 245.28. | |
| Nim-Benzyl-D-histidine | Nim-Benzyl-D-histidine. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g. US Biological Life Sciences. | Worldwide |
| Nim-Benzyl-L-histidine | Nim-Benzyl-L-histidine. Group: Biochemicals. Alternative Names: L-His(Bzl)-OH. Grades: Highly Purified. CAS No. 16832-24-9. Pack Sizes: 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| Nim-Benzyl-L-histidine | Nim-Benzyl-L-histidine. Synonyms: L-His(Bzl)-OH; 2-amino-3-(1-benzylimidazol-4-yl)propanoic acid; Nim-benzyl-L-histidine; 1-benzyl-histidine; im-Benzyl-L-histidine; 1-benzyl-L-histidine; N-BENZYL-L-HISTIDINE. Grade: ≥ 98% (TLC). CAS No. 16832-24-9. Molecular formula: C13H15N3O2. Mole weight: 245.28. | |
| Nim-Benzyl-L-histidine 99+% (TLC) | Nim-Benzyl-L-histidine 99+% (TLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 16832-24-9. Pack Sizes: 1g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| Nim-Benzyl-L-histidine methyl ester dihydrochloride | Nim-Benzyl-L-histidine methyl ester dihydrochloride. Synonyms: L-His(Bzl)-OMe 2HCl. Grade: ≥ 98% (TLC). CAS No. 93983-56-3. Molecular formula: C14H17N3O2·2HCl. Mole weight: 332.23. | |
| Nim-Benzyl-L-histidine methyl ester dihydrochloride | Nim-Benzyl-L-histidine methyl ester dihydrochloride. Group: Biochemicals. Alternative Names: L-His(Bzl)-OMe·2HCl. Grades: Highly Purified. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Nim-Benzyl-L-histidine methyl ester dihydrochloride 98+% (TLC) | Nim-Benzyl-L-histidine methyl ester dihydrochloride 98+% (TLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| Nimbic Acid | Nimbin derivative. A new limonoid. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Nimbin | A new limonoid. Group: Biochemicals. Alternative Names: (4α, 5α, 6α, 7α, 15 β,17α)-6-(Acetyloxy)-7,15:21,23-Diepoxy-4,8-dimethyl-1-oxo- 18,24-dinor-11,12-secochola-2,13,20,22-tetraene-4,11-dicarboxylic Acid Dimethyl Ester5- (Acetyloxy) -2- (3-furanyl) -3, 3a, 4a, 5, 5a, 6, 9, 9a, 10, 10a-decahydro-6- (methoxycarbonyl) -1, 6, 9a, 10a-tetramethyl-9-oxo-2H-cyclopenta [b]naphtho [2, 3-d]furan-10-acetic Acid. Grades: Highly Purified. CAS No. 5945-86-8. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Nimbin | Nimbin is a intermediate limonoid isolated from Azadirachta. Nimbin prevents tau aggregation and increases cell viability. Nimbin is effective inhibits the envelope protein of dengue virus. Nimbin has anti-inflammatory, antipyretic, antifungal, antihistamine, antiseptic, antioxidant, anti-cancer and anti-viral properties. Nimbin can across blood-brain barrier. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NIMBIN;NIMBINH;(17α)-6α-Acetoxy-7α,15β:21,23-diepoxy-4β,8-dimethyl-1-oxo-18,24-dinor-11,12-seco-5α-chola-2,13,20,22-tetrene-4α,11-dicarboxylic acid dimethyl ester;18,24-Dinor-11,12-secochola-2,13,20,22-tetraene-4,11-dicarboxylic acid, 6-(acetyloxy)-7,15:21,23-diepoxy-4,8-dimethyl-1-oxo-, dimethyl ester, (4alpha,5alpha,6alpha,7alpha,15beta,17alpha)-;2H-Cyclopenta(B)naphtho(2,3-D)furan-10-acetic aci. Product Category: Inhibitors. Appearance: Powder. CAS No. 5945-86-8. Molecular formula: C30H36O9. Mole weight: 540.61. Purity: 0.98. IUPACName: nimbin. Canonical SMILES: CC1=C2C(CC1C3=COC=C3)OC4C2(C(C5(C(C4OC(=O)C)C(C=CC5=O)(C)C(=O)OC)C)CC(=O)OC)C. Density: 1.27g/cm³. ECNumber: 611-830-3. Product ID: ACM5945868. Alfa Chemistry ISO 9001:2015 Certified. | |
| Nimbin | Nimbin is a intermediate limonoid isolated from Azadirachta. Nimbin prevents tau aggregation and increases cell viability. Nimbin is effective inhibits the envelope protein of dengue virus. Nimbin has anti-inflammatory, antipyretic, antifungal, antihistamine, antiseptic, antioxidant, anti-cancer and anti-viral properties. Nimbin can across blood-brain barrier [1] [2] [3]. Uses: Scientific research. Group: Natural products. CAS No. 5945-86-8. Pack Sizes: 1 mg. Product ID: HY-N3187. | |
| Nimbinic acid | Nimbinic acid. Group: Biochemicals. Alternative Names: (2R, 3aR, 4aS, 5R, 5aR, 6R, 9aR, 10R, 10aR) -2- (3-Furanyl) -3, 3a, 4a, 5, 5a, 6, 9, 9a, 10, 10a-decahydro-5-hydroxy-6- (methoxycarbonyl) -1, 6, 9a, 10a-tetramethyl-9-oxo-2H-cyclopenta [b]naphtho [2, 3-d]furan-10-acetic acid. Grades: Highly Purified. CAS No. 5866-30-8. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C27H32O8. US Biological Life Sciences. | Worldwide |
| Nimbolide | Nimbolide is a triterpene derived from the leaves and flowers of neem (Azadirachta indica). Nimbolide induces apoptosis through inactivation of NF-κB. Nimbolide inhibits CDK4/CDK6 kinase activity. Nimbolide suppresses the NF-κB, Wnt, PI3K-Akt, MAPK and JAK-STAT signaling pathways. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. Appearance: Powder. CAS No. 25990-37-8. Molecular formula: C27H30O7. Mole weight: 466.52. Purity: 0.98. IUPACName: methyl 2-[6-(furan-3-yl)-7,9,11,15-tetramethyl-12,16-dioxo-3,17-dioxapentacyclo[9.6.1.02,9.04,8.015,18]octadeca-7,13-dien-10-yl]acetate. Canonical SMILES: CC1=C2C(CC1C3=COC=C3)OC4C2(C(C5(C6C4OC(=O)C6(C=CC5=O)C)C)CC(=O)OC)C. Product ID: ACM25990378. Alfa Chemistry ISO 9001:2015 Certified. | |
| Nimbolide | Nimbolide, a natural triterpenoid present in the edible parts of the neem tree (Azadirachta indica), was found to be growth-inhibitory in human colon carcinoma HT-29 cells. Nimbolide treatment of cells at 2.5-0uM resulted in moderate to very strong growth inhibition. Group: Biochemicals. Alternative Names: (4α, 5α, 6α, 7α, 15 β,17α)-. Grades: Highly Purified. CAS No. 25990-37-8. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Nimbolide (4a,5a,6a,7a,15b,17a)-7,15:21,23-Diepoxy-6-hydroxy-4,8-dimethyl-1-oxo-18,24-dinor-11,12-secochola-2,13,20,22-tetraene-4,11-dicarboxylic Acid g-lactone Methyl Ester, CCRIS 5723, NSC-309909) | A terpenoid lactone derived from Azadirachta indica (Neem tree) that displays a variety of biological activities including anti-malarial and anticancer activity. Recently it has also been shown that nimbolide sensitizes colon cancer cells to TRAIL-induced apoptosis through three distinct mechanisms: reactive oxygen species and ERK-mediated up-regulation of DR5 and DR4, downregulation of cell survival proteins, and up-regulation of pro-apoptotic proteins p53 and Bax. Group: Biochemicals. Grades: Highly Purified. CAS No. 25990-37-8. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Nimesulide | Nimesulide. Group: Biochemicals. Grades: Purified. CAS No. 51803-78-2. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Nimesulide | 5g Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C13H12N2O5S. CAS No. 51803-78-2. Prepack ID 39056848-5g. Molecular Weight 308.31. See USA prepack pricing. |  |
| Nimesulide | Nimesulide is a selective COX-2 inhibitor, with IC 50 s of 70 nM-70 μM in a time-dependent manner, but it shows no effect on COX-1 (IC 50 >100 μM). Nimesulide has potent anti-inflammatory, analgesic and antipyretic properties. Uses: Scientific research. Group: Signaling pathways. Alternative Names: R805. CAS No. 51803-78-2. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg. Product ID: HY-B0363. | |
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