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| Product | Description | |
|---|---|---|
| Nigrocin-OG5 | Nigrocin-OG5 is an antimicrobial peptide found in Odorrana grahami (Yunnanfu frog, Rana grahami), and has antibacterial and antifungal activity. Alternative Names: Gly-Leu-Leu-Ser-Gly-Ile-Leu-Gly-Ala-Gly-Lys-Gln-Lys-Val-Cys-Gly-Leu-Ser-Gly-Leu-Cys (Disulfide bridge: Cys15-Cys21). Grades: ≥96%. Molecular formula: C85H150N24O25S2. Mole weight: 1972.40. |  |
| Nigrosin, 5% Alcohol | Nigrosin, 5% Alcohol. Product ID: ACMA00008975. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Nigrosine | Nigrosine. CAS No. 11099-03-9. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. |  |
| Nigrosine | Nigrosine. Market: Mining. PK Chem Industries: We supply chemicals related to Cosmetic, Personal Care, Food, Pharmaceutical, Feed, Agriculture and Mining Industries. |  |
| Nigrosine (C.I. 50420) (Acid Black 2) | 100g Pack Size. Group: Stains & Indicators. Formula: N/A. CAS No. 8005-3-6. Prepack ID 20049825-100g. See USA prepack pricing. |  |
| Nigrosin-MG1 antimicrobial peptide precursor | Nigrosin-MG1 antimicrobial peptide precursor is an antimicrobial peptide found in Odorrana margaretae (Chinese frog), and has antimicrobial activity. Alternative Names: Thr-Ser-Lys-Lys-Ser-Met-Leu-Leu-Leu-Phe-Phe-Leu-Gly-Thr-Ile-Ser-Leu-Ser-Leu-Cys. Grades: ≥96%. Molecular formula: C102H172N22O27S2. Mole weight: 2202.75. | |
| Nigrosin-OG10 antimicrobial peptide | Nigrosin-OG10 antimicrobial peptide is an antimicrobial peptide found in Odorrana grahami (Yunnanfu frog, Rana grahami), and has antimicrobial activity. Alternative Names: Gly-Leu-Leu-Ser-Gly-Ile-Leu-Gly-Ala-Gly-Lys-Asn-Ile-Val-Cys-Gly-Leu-Ser-Gly-Leu-Leu-Lys-Leu-Glu-Ser-Glu-Ile-Ile. Grades: ≥96%. Molecular formula: C124H219N31O37S. Mole weight: 2768.36. | |
| Nigrosin-OG13 antimicrobial peptide | Nigrosin-OG13 antimicrobial peptide is an antimicrobial peptide found in Odorrana grahami (Yunnanfu frog, Rana grahami), and has antibacterial and antifungal activity. Alternative Names: Gly-Leu-Leu-Ser-Gly-Ile-Leu-Gly-Ala-Gly-Lys-His-Ile-Val-Cys-Gly-Leu-Ser-Gly-Leu-Arg; Nigrosin-OG13. Grades: ≥97%. Molecular formula: C89H157N27O24S. Mole weight: 2021.45. | |
| Nigrosin-OG21 antimicrobial peptide | It is an antimicrobial peptide found in Odorrana grahami (Yunnanfu frog, Rana grahami), and has antibacterial and antifungal activity. Alternative Names: Gly-Leu-Leu-Ser-Gly-Val-Leu-Gly-Val-Gly-Lys-Lys-Val-Leu-Cys-Gly-Leu-Ser-Gly-Leu-Cys (Disulfide bridge: Cys15-Cys21). Grades: ≥98%. Molecular formula: C87H155N23O24S2. Mole weight: 1971.45. | |
| Nigrosin-RA1 peptide precursor | Nigrosin-RA1 peptide precursor is an antimicrobial peptide found in Odorrana andersonii (golden crossband frog), and has antimicrobial activity. Alternative Names: Thr-Met-Lys-Lys-Ser-Leu-Leu-Leu-Leu-Phe-Phe-Phe-Gly-Thr-Ile-Asn-Leu-Ser-Phe-Cys-Gln. Grades: ≥96%. Molecular formula: C117H183N25O28S2. Mole weight: 2452.02. | |
| Niguldipine hydrochloride | Niguldipine hydrochloride. Alternative Names: (+/-)-1,4-DIHYDRO-2,6-DIMETHYL-4-(3-NITROPHENYL)-3,5-PYRIDINE-DICARBOXYLIC ACID 3-(4,4-DIPHENYL-1-PIPERIDINYL)-PROPYL METHYL ESTER HYDROCHLORIDE;(+/-)-NIGULDIPINE HYDROCHLORIDE. CAS No. 113317-61-6. Product ID: ACM113317616. Molecular formula: C36H39N3O6.HCl. Mole weight: 646.17. Alfa Chemistry - ISO 9001:32057 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. 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. Molecular formula: C80H88N8NiO8. Mole weight: 1348.32. Purity: 96%. IUPAC Name: Ni(II) octabutoxynaphthalocyanine. SMILES: 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]. |  |
| Nikethamide Impurity 6 | Nikethamide Impurity 6. Uses: For analytical and research use. Alternative Names: N-isopropylnicotinamide. Molecular formula: C9H12N2O. Mole weight: 164.20. Catalog: APB01436. |  |
| Nikethamide Impurity 7 | Nikethamide Impurity 7. Uses: For analytical and research use. Alternative Names: N-ethyl-N-methylnicotinamide. Molecular formula: C9H12N2O. Mole weight: 164.20. Catalog: APB01378. | |
| Nikkol GO | Nikkol GO. 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. Molecular formula: Molecular Weight: Mole weight: | . Purity: 96%. IUPAC Name: (Z)-octadec-9-enoic acid;2-[2,3,4,5,6-pentakis(2-hydroxyethoxy)hexoxy]ethanol. SMILES: 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. |
| 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 | 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. Alternative Names: 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. Grades: 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. Category: 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-κB 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. Category: Signaling pathways. CAS No. 1660114-31-7. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-112433. | |
| NIK SMI1 | NIK SMI1 is a potent and selective NF-κB inducing kinase (NIK) inhibitor. Alternative Names: (R)-6-(3-((3-hydroxy-1-methyl-2-oxopyrrolidin-3-yl)ethynyl)phenyl)-4-methoxypicolinamide. CAS No. 1660114-31-7. Molecular formula: C20H19N3O4. Mole weight: 365.4. | |
| Nile Blue A perchlorate | Nile Blue A perchlorate. CAS No. 53340-16-2. Product ID: ACM53340162. Molecular formula: C20H20ClN3O5. Mole weight: 417.8g/mol. IUPAC Name: (5-aminobenzo[a]phenoxazin-9-ylidene)-diethylazanium;perchlorate. Canonical SMILES: CC[N+](=C1C=CC2=NC3=C(C=C(C4=CC=CC=C43)N)OC2=C1)CC.[O-]Cl(=O)(=O)=O. ECNumber: 258-489-3. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Nile Blue A perchlorate | Nile Blue A perchlorate. CAS No. 53340-16-2. Molecular formula: C20H20ClN3O5. Mole weight: 417.8g/mol. IUPAC Name: (5-aminobenzo[a]phenoxazin-9-ylidene)-diethylazanium;perchlorate. SMILES: CC[N+](=C1C=CC2=NC3=C(C=C(C4=CC=CC=C43)N)OC2=C1)CC.[O-]Cl(=O)(=O)=O. InChI: 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). | |
| Nile Blue A perchlorate | Nile Blue A perchlorate is a laser dye used for pulsed and CW operations. Alternative Names: Nile Blue 690 Perchlorate; 5-amino-9-(diethylamino)-benzo[a]phenoxazin-7-ium perchlorate; Nileblau. CAS No. 53340-16-2. Molecular formula: C20H20N3O?ClO4. Mole weight: 417.84. | |
| Nile Blue A sulfate | Nile Blue A (Nile blue sulfate) is used to differentiate melanins and lipofuscins. It is also useful for staining fats and preparation of an amperometric glucose sensor[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Nile blue sulfate. CAS No. 3625-57-8. Pack Sizes: 10 mM * 1 mL in DMSO; 100 mg. Product ID: HY-101900. | |
| 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. Category: Signaling pathways. 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. Category: Signaling pathways. 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. Alternative Names: 9-(Diethylamino)-5H-benzo[a]phenoxazin-5-one. CAS No. 7385-67-3. Molecular formula: C20H18N2O2. Mole weight: 318.38. Purity: >98.0%(HPLC). IUPAC Name: 9-(diethylamino)benzo[a]phenoxazin-5-one. SMILES: CCN(CC)C1=CC2=C(C=C1)N=C3C4=CC=CC=C4C(=O)C=C3O2. InChI: 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. | |
| Nile Red | Nile Red is an aphotostable and lipophilic stain for intracellular lipids and hydrophobic domains of proteins and also for staining of lysosomal phospholipid inclusions. Uses: Used as a polarity-sensitive fluorescent probe of lipids and proteins. Alternative Names: Nile Blue A Oxazone. Grades: 95%. CAS No. 7385-67-3. Molecular formula: C20H18N2O2. Mole weight: 318.37. | |
| Nile Red (For Biological Stains and Dyes) | Nile Red (For Biological Stains and Dyes). Uses: For analytical and research use. Alternative Names: Nile Blue A Oxazone. CAS No. 7385-67-3. Molecular formula: C20H18N2O2. Mole weight: 318.4. IUPAC Name: 9-(diethylamino)benzo[a]phenoxazin-5-one. Catalog: APB7385673. | |
| Nile Red (solution) | Nile Red (solution) 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].Solvent and concentration: DMSO: 1 mM. Uses: Scientific research. Category: Signaling pathways. CAS No. 7385-67-3. Pack Sizes: 500 μL. Product ID: HY-DY1008. | |
| 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. Alternative Names: (23R,24S)-24,25-Epoxy-23-hydroxy-5α-tirucall-7-en-3-one. Grades: >98%. CAS No. 115404-57-4. Molecular formula: C30H48O3. Mole weight: 456.7. | |
| Nilotinib | Nilotinib is a Bcr-Abl inhibitor with IC50 less than 30 nM. It is under investigation as a possible treatment for chronic myelogenous leukemia (CML). Alternative Names: Tasigna; AMN107; AMN 107; AMN-107; BW 33A, 51W89. Grades: ≥98%. CAS No. 641571-10-0. Molecular formula: C28H22F3N7O. Mole weight: 529.52. | |
| Nilotinib | Nilotinib is an orally available Bcr-Abl tyrosine kinase inhibitor with antineoplastic activity. Uses: Scientific research. Category: Signaling pathways. Alternative Names: AMN107. CAS No. 641571-10-0. Pack Sizes: 10 mM * 1 mL in DMSO; 100 mg; 200 mg; 500 mg. Product ID: HY-10159. | |
| Nilotinib (AMN-107) | Nilotinib is a selective Bcr-Abl inhibitor with IC50 less than 30 nM in Murine myeloid progenitor cells. Nilotinib induces autophagy through AMPK activition. Group: Inhibitors. Alternative Names: AMN-107. CAS No. 641571-10-0. Pack Sizes: 25mg. Product ID: S1033. Formula: C28H22F3N7O. 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. Storage Conditions: 2 years -80 in solvent. |  United States; Europe |
| 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-d6 | Nilotinib-d6 is a deuterium labeled Nilotinib. Nilotinib is an orally available Bcr-Abl tyrosine kinase inhibitor with antineoplastic activity[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: AMN107-d6. CAS No. 1268356-17-7. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg. Product ID: HY-10159S. | |
| Nilotinib EP Impurity A | Nilotinib EP Impurity A. Uses: For analytical and research use. CAS No. 641571-11-1. Molecular formula: C11H10F3N3. Mole weight: 241.22. Catalog: APB641571111. | |
| Nilotinib EP Impurity B | Nilotinib EP Impurity B. Uses: For analytical and research use. CAS No. 18595-18-1. Molecular formula: C9H11NO2. Mole weight: 165.19. Catalog: APB18595181. | |
| Nilotinib EP Impurity C | Nilotinib EP Impurity C. Uses: For analytical and research use. CAS No. 2458-12-0. Molecular formula: C8H9NO2. Mole weight: 151.17. Catalog: APB2458120. | |
| Nilotinib EP Impurity D | Nilotinib EP Impurity D. Uses: For analytical and research use. CAS No. 641569-94-0. Molecular formula: C17H14N4O2. Mole weight: 306.33. Catalog: APB641569940. | |
| Nilotinib EP Impurity E | Nilotinib EP Impurity E. Uses: For analytical and research use. CAS No. 2119583-26-3. Molecular formula: C27H20F3N7O. Mole weight: 515.5. Catalog: APB2119583263. | |
| Nilotinib EP Impurity F | Nilotinib EP Impurity F. Uses: For analytical and research use. CAS No. 2119583-24-1. Molecular formula: C29H24F3N7O. Mole weight: 543.55. Catalog: APB2119583241. | |
| Nilotinib EP Impurity G | Nilotinib EP Impurity G. Uses: For analytical and research use. CAS No. 917392-54-2. Molecular formula: C18H16N4O2. Mole weight: 320.35. Catalog: APB917392542. | |
| Nilotinib EP Impurity H | An impurity of Nilotinib, which is a Bcr-Abl inhibitor with IC50 less than 40 nM. Alternative Names: Nilotinib Regio Isomer; 4-Methyl-N-(3-(5-methyl-1H-imidazol-1-yl)-5-(trifluoromethyl)phenyl)-3-((4-(pyridin-3-yl)pyrimidin-2-yl)amino)benzamide. Grades: 95%. CAS No. 641571-15-5. Molecular formula: C28H22F3N7O. Mole weight: 529.53. | |
| Nilotinib EP Impurity H | Nilotinib EP Impurity H. Uses: For analytical and research use. CAS No. 641571-15-5. Molecular formula: C28H22F3N7O. Mole weight: 529.53. Catalog: APB641571155. | |
| Nilotinib hydrochloride | Nilotinib hydrochloride(AMN-107 HCl) is an orally available Bcr-Abl tyrosine kinase inhibitor with antitumor activity for modulation of neuroinflammation and cognitive deficits, and may be used in studies of chronic myelogenous leukemia. Category: Active pharmaceutical ingredients. Synonyms: AMN-107 HCl. Grades: DMF/CEP/EMA. CAS No. 923288-95-3. Product ID: API923288953. Molecular formula: C28H23ClF3N7O. Mole weight: 565.98. Standard: CP/EP/USP/In-house; Facility GMP. |  |
| Nilotinib hydrochloride | Nilotinib is an orally bioavailable Bcr-Abl tyrosine kinase inhibitor displaying antineoplastic activity. It is promisingly used for the treatment of chronic myelogenous leukemia (CML). Uses: Tyrosine kinase inhibitors. Alternative Names: AMN-107 HCl; 4-methyl-N-(3-(4-methyl-1H-imidazol-1-yl)-5-(trifluoromethyl)phenyl)-3-((4-(pyridin-3-yl)pyrimidin-2-yl)amino)benzamide hydrochloride. CAS No. 923288-95-3. Molecular formula: C28H22F3N7O·HCl. Mole weight: 565.98. | |
| Nilotinib hydrochloride dihydrate | Nilotinib hydrochloride dihydrate is a small-molecule tyrosine kinase inhibitor approved for the treatment of imatinib-resistant chronic myelogenous leukemia. Category: Active pharmaceutical ingredients. CAS No. 923289-71-8. Product ID: API923289718. Molecular formula: C28H27ClF3N7O3. Mole weight: 602.02. | |
| Nilotinib Impurity 8 | Nilotinib Impurity 8. Uses: For analytical and research use. CAS No. 2119583-27-4. Molecular formula: C12H12F3N3. Mole weight: 255.24. Catalog: APB2119583274. | |
| Nilotinib Impurity 9 | Nilotinib Impurity 9. Uses: For analytical and research use. Molecular formula: C37H29ClF3N11O. Mole weight: 736.16. Catalog: APB10655. | |
| Nilotinib monohydrochloride monohydrate | Nilotinib monohydrochloride monohydrate is an orally bioavailable aminopyrimidine-derivative Bcr-Abl tyrosine kinase inhibitor with antineoplastic activity. It binds to and stabilizes the inactive conformation of the kinase domain of the Abl protein of the Bcr-Abl fusion protein, resulting in the inhibition of the Bcr-Abl-mediated proliferation of Philadelphia chromosome-positive (Ph+) chronic myeloid leukemia (CML) cells. It also inhibits the receptor tyrosine kinases platelet-derived growth factor receptor (PDGF-R) and c-kit, a receptor tyrosine kinase mutated and constitutively activated in most gastrointestinal stromal tumors (GISTs). Uses: Tyrosine kinase inhibitors. Alternative Names: AMN-107; AMN 107; AMN107; Tasigna. Grades: >98%. CAS No. 923288-90-8. Molecular formula: C28H25ClF3N7O2. Mole weight: 583.99. | |
| 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. Category: Signaling pathways. Alternative Names: AMN107 monohydrochloride monohydrate. CAS No. 923288-90-8. Pack Sizes: 10 mM * 1 mL in DMSO; 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 (RU23908), an antineoplastic hormonal agent, is mainly used in the treatment of prostate Y. Nilutamide is a pure, nonsteroidal anti-androgen with affinity for androgen receptors, but not for estrogen, progestogen, or glucocorticoid receptors. Category: Active pharmaceutical ingredients. CAS No. 63612-50-0. Product ID: API63612500. Molecular formula: C12H10F3N3O4. Mole weight: 317.22. | |
| 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 | Nilutamide is a non-steroidal and silent antiandrogen that binds to androgen receptors and also inhibits androgen biosynthesis in vitro. In rats in vivo it inhibits androgen-induced prostate weight increase and inhibits negative androgen-dependent gonadotropin feedback leading to an increase in luteinising hormone and testosterone. Uses: Antineoplastic agents. Alternative Names: Anandron; Nilandron; 5,5-dimethyl-3-[4-nitro-3-(trifluoromethyl)phenyl]-2,4-imidazolidinedione. Grades: >98%. CAS No. 63612-50-0. Molecular formula: C12H10F3N3O4. Mole weight: 317.224. | |
| 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. 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: >95%. CAS No. 1189477-66-4. Molecular formula: C12H4D6F3N3O4. Mole weight: 323.26. | |
| 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 |
| 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 | Nim-4-Methyltrityl-L-histidine. Alternative Names: L-His(Mtt)-OH; (S)-2-Amino-3-(1-(diphenyl(p-tolyl)methyl)-1H-imidazol-4-yl)propanoic acid. Grades: ≥ 99% (TLC). CAS No. 133367-32-5. Molecular formula: C26H25N3O2. Mole weight: 411.51. | |
| 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. Category: Signaling pathways. 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. | |
| NIM811 | NIM811 is a dual inhibitor of mitochondrial permeability transition and cyclophilin. It exhibits potent in vitro inhibitory activity against hepatitis C virus (HCV). Alternative Names: (Melle-4)cyclosporin; Sdz-nim-811; NIM-811; NIM 811. Grades: 98.82%. CAS No. 143205-42-9. Molecular formula: C62H111N11O12. Mole weight: 1202.61. | |
| Nim-Benzyl-D-histidine | Nim-Benzyl-D-histidine. Alternative Names: D-His(Bzl)-OH; 2-amino-3-(1-benzylimidazol-4-yl)propanoic acid. Grades: ≥ 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 |
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