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| Product | Description | |
|---|---|---|
| N-Ethyl-N-(3-sulfobenzyl)sulfanilic Acid | N-Ethyl-N-(3-sulfobenzyl)sulfanilic Acid can be obtained from 3-Sulfobenzaldehyde Sodium Salt (S689165) which can be used for the preparation of a series of novel sulfonamide derivatives, as inhibitors of the enzyme histone deacetylase (HDAC) as a novel approach to the treatment of cancer. Group: Biochemicals. Grades: Highly Purified. CAS No. 5363-53-1. Pack Sizes: 5mg, 10mg. Molecular Formula: C15H17NO6S2, Molecular Weight: 371.43. US Biological Life Sciences. |  Worldwide |
| N-Ethyl-N-(3-sulfopropyl)-3-methoxyaniline sodium salt | N-Ethyl-N-(3-sulfopropyl)-3-methoxyaniline sodium salt. Group: Biochemicals. Alternative Names: ADPS. Grades: Highly Purified. CAS No. 82611-88-9. Pack Sizes: 2g, 5g, 10g. Molecular Formula: C12H18NO4S·Na. US Biological Life Sciences. | Worldwide |
| N-Ethyl-N-(3-sulfopropyl)-3-methoxyaniline sodium salt monohydrate | N-Ethyl-N-(3-sulfopropyl)-3-methoxyaniline sodium salt monohydrate. Group: Biochemicals. Grades: Reagent Grade. CAS No. 82611-88-9. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| N-Ethyl-N-(3-sulfopropyl)-3-methylaniline sodium salt | N-Ethyl-N-(3-sulfopropyl)-3-methylaniline sodium salt. Group: Biochemicals. Alternative Names: TOPS. Grades: Highly Purified. CAS No. 40567-80-4. Pack Sizes: 100g, 250g, 500g, 1kg, 2kg. Molecular Formula: C12H18NO3S·Na. US Biological Life Sciences. | Worldwide |
| N-Ethyl-N-(3-sulfopropyl)aniline sodium salt | N-Ethyl-N-(3-sulfopropyl)aniline sodium salt. Group: Biochemicals. Alternative Names: ALPS. Grades: Highly Purified. CAS No. 82611-85-6. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C11H16NO3S·Na. US Biological Life Sciences. | Worldwide |
| N-Ethyl-N-(3-sulfopropyl)-M-anisidine | N-Ethyl-N-(3-sulfopropyl)-M-anisidine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| N-ETHYL-N-(4-PICOLYL)ATROPAMIDE | N-ETHYL-N-(4-PICOLYL)ATROPAMIDE. CAS No. 57322-50-6. Molecular formula: C17H18N2O. Mole weight: 266.34. |  |
| N-Ethyl-N'-(5-nitro-2-thiazolyl)urea | N-Ethyl-N'-(5-nitro-2-thiazolyl)urea. Group: Biochemicals. Alternative Names: Ba 32476; Hepzide; Hepzide 30; Nithiazid; Nithiazide. Grades: Highly Purified. CAS No. 139-94-6. Pack Sizes: 1g. Molecular Formula: C6H8N4O3S, Molecular Weight: 216.22. US Biological Life Sciences. | Worldwide |
| N-Ethyl-N-((8-methylquinazolin-2-yl)methyl)ethanamine hydrochloride | N-Ethyl-N-((8-methylquinazolin-2-yl)methyl)ethanamine hydrochloride is a renowned pharmaceutical compound used in studying a diverse range of ailments including cancer and neurological disorders. Alternative Names: Diethyl-(8-methyl-quinazolin-2-ylmethyl)-amine Hydrochloride. Grades: >95%. Molecular formula: C14H20ClN3. Mole weight: 265.79. | |
| N-Ethyl-N-Hydroxyethyl | N-Ethyl-N-Hydroxyethyl - Surface Coatings. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. |  North America & APAC |
| N-Ethyl-N-methylcarbamoyl Chloride | N-Ethyl-N-methylcarbamoyl Chloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 42252-34-6. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| N-ETHYL-N,N-DIMETHYL-2-METHOXYETHYLAMMONIUM BIS(TRIFLUOROMETHYLSULFONYL)IMIDE | N-ETHYL-N,N-DIMETHYL-2-METHOXYETHYLAMMONIUM BIS(TRIFLUOROMETHYLSULFONYL)IMIDE. Alternative Names: N-ETHYL-N,N-DIMETHYL-2-METHOXYETHYLAMMONIUM BIS(TRIFLUOROMETHYLSULFONYL)IMIDE. CAS No. 557788-37-1. Molecular formula: C9H18F6N2O5S2. Mole weight: 412.4g/mol. Purity: 96%. IUPAC Name: bis(trifluoromethylsulfonyl)azanide;ethyl-(2-methoxyethyl)-dimethylazanium. SMILES: CC[N+](C)(C)CCOC.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F. InChI: InChI=1S/C7H18NO.C2F6NO4S2/c1-5-8(2,3)6-7-9-4;3-1(4,5)14(10,11)9-15(12,13)2(6,7)8/h5-7H2,1-4H3;/q+1;-1. |  |
| N-Ethyl-N,N-dipropylpropan-1-aminium iodide | N-Ethyl-N,N-dipropylpropan-1-aminium iodide. Alternative Names: Ethyltri-n-propylammonium iodid. CAS No. 15066-80-5. Molecular formula: C11H26IN. Mole weight: 299.24. Purity: 98%. SMILES: CCC[N+](CC)(CCC)CCC.[I-]. InChI: InChI=1S/C11H26N.HI/c1-5-9-12(8-4,10-6-2)11-7-3;/h5-11H2,1-4H3;1H/q+1;/p-1. | |
| N-Ethyl-N-nitrosourea | N-Ethyl-N-nitrosourea (ENU) is a DNA alkylating agent. N-Ethyl-N-nitrosourea induces leukemia by alkylating nucleobases, disrupting DNA, and resulting in bone marrow suppression and the formation of leukemic cells. N-Ethyl-N-nitrosourea is teratogenic in vivo, inducing tumor formation and paw malformations in pregnant rats. N-Ethyl-N-nitrosourea cause central nervous system (CNS) tumors and genetic disorders[1][2]. Uses: Scientific research. Category: Induced disease models products. Alternative Names: ENU; N-Nitroso-N-ethylurea. CAS No. 759-73-9. Pack Sizes: 250 mg; 1 g; 5 g; 10 g. Product ID: HY-W019815. |  |
| N-ethyl-N-phenylbenzenamine | N-ethyl-N-phenylbenzenamine. CAS No. 606-99-5. Molecular formula: C14H15N. Mole weight: 197.2756. | |
| N-Ethyl-N-phenylbenzenamine,98% | N-Ethyl-N-phenylbenzenamine,98%. Alternative Names: N,N-diphenylethylamine. CAS No. 606-99-5. Purity: Min.98%. Product ID: ALC-FP-606995. Molecular formula: C14H15N. Mole weight: 197.28. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| N-Ethyl-o-crotonotoluidide | N-Ethyl-o-crotonotoluidide. Group: Biochemicals. Alternative Names: Crotamiton. Grades: Highly Purified. CAS No. 483-63-6. Pack Sizes: 1g, 2g, 5g. Molecular Formula: C13H17NO. US Biological Life Sciences. | Worldwide |
| N-Ethyl-o-toluenesulfonamide | 1g Pack Size. Group: Building Blocks, Organics. Formula: C9H13NO2S. CAS No. 1077-56-1. Prepack ID 89966862-1g. Molecular Weight 199.27. See USA prepack pricing. |  |
| N-Ethyl-o-toluenesulfonamide | N-Ethyl-o-toluenesulfonamide. CAS No. 1077-56-1. Pack Sizes: 100 g. Product ID: CDC10-0271. Molecular formula: C9H13NO2S. Category: Cosmetic Plasticizers. Product Keywords: Cosmetic Ingredients; Cosmetic Plasticizers; N-Ethyl-o-toluenesulfonamide; CDC10-0271; 1077-56-1; C9H13NO2S; 214-073-3; 1077-56-1. Purity: 0.99. EC Number: 214-073-3. Boiling Point: 317.2°Cat 760 mmHg. Melting Point: 344-350°C(lit.). Density: 1.153 g/cm3. |  |
| N-Ethyl-o-toluenesulfonamide | N-Ethyl-o-toluenesulfonamide. Alternative Names: Benzenesulfonamide, N-ethyl-2-methyl-;N-Ethyltoluene-2-sulphonamide;Ethyl tosylamide. CAS No. 1077-56-1. Product ID: ACM1077561-1. Molecular formula: C9H13NO2S. Mole weight: 199.27. Alfa Chemistry - ISO 9001:32057 Certified. | |
| N-Ethylpiperazine | Ethylpiperazine. CAS No. 5308-25-8. Categories: 1-ethylpiperazine. |  Pennsylvania PA |
| N-Ethylpiperazine | N-Ethylpiperazine is an intermediate in the production of Enrofloxacin. Group: Biochemicals. Alternative Names: 1-Ethylpiperazine; N-Ethylpiperazin; NSC 60707; 1-Ethylpiperazine. Grades: Highly Purified. CAS No. 5308-25-8. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| N-Ethyl Piperazine | N-Ethyl Piperazine. CAS No. 5308-25-8. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. |  |
| N-Ethylpiperazine-d5 Bis(trifluoroacetic Acid) Salt | An intermediate in the production of labeled Enrofloxacin. Group: Biochemicals. Alternative Names: 1-Ethyl-piperazine-d5 Bis(trifluoroacetic Acid) Salt; 1-Ethylpiperazine-d5 Bis(trifluoroacetic Acid) Salt. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| N-Ethyl-p-menthane-3-carboxamide | White powder, purity 99%. Synonym: N-Ethyl 5-methyl-2-iso-propylcyclohexanecarboxamide. CAS No. 39711-79-0. Pack Sizes: Typically in stock: 5g, 25g. Mole weight: 211.36. MP/BP: M.P. 99-99.5. Order No: FR-2218. |  Frinton Laboratories |
| N-Ethyl-p-menthane-3-carboxamide | WS 3 is a cooling agent that acts as an agonist at TRPM8 receptors (EC50 = 3.7 μM). Uses: Cooling agent. Alternative Names: WS 3; WS3; WS-3; N-Ethyl-5-methyl-2-(1-methylethyl)cyclohexanecarboxamide; N-Ethyl-p-menthane-3-carboxamide; Ethyl menthane carboxamide. Grades: ≥99% by HPLC. CAS No. 39711-79-0. Molecular formula: C13H25NO. Mole weight: 211.34. | |
| N-ethyl-polyamino-C60 | N-ethyl-polyamino-C60. CAS No. 131159-39-2. Molecular formula: C60. Mole weight: 720.6g/mol. IUPAC Name: (C60-Ih)[5,6]fullerene. InChI: InChI=1S/C60/c1-2-5-6-3(1)8-12-10-4(1)9-11-7(2)17-21-13(5)23-24-14(6)22-18(8)28-20(12)30-26-16(10)15(9)25-29-19(11)27(17)37-41-31(21)33(23)43-44-34(24)32(22)42-38(28)48-40(30)46-36(26)35(25)45-39(29)47(37)55-49(41)51(43)57-52(44)50(42)56(48)59-54(46)53(45)58(55)60(57)59. | |
| N-Ethyl-polyamino fullerene-C60 | N-Ethyl-polyamino fullerene-C60. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| N-Ethylpropylamine | N-Ethylpropylamine is used in the synthesis of neuraminidase inhibitors as well as non-peptide CRF-1 antagonists. Group: Biochemicals. Alternative Names: Ethylpropylamine; N-Ethyl-1-propanamine; N-Ethyl-n-propylamine; N-Ethylpropanamine; N-Ethylpropylamine; N-Propyl-N-ethylamine. Grades: Highly Purified. CAS No. 20193-20-8. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| N-Ethyl-p-toluenesulfonamide | 100g Pack Size. Group: Building Blocks, Organics. Formula: C9H13NO2S. CAS No. 80-39-7. Prepack ID 23629708-100g. Molecular Weight 199.27. See USA prepack pricing. | |
| N-Ethyl-p-toluenesulfonamide | N-Ethyl-4-toluene sulfonamide is a resin carrier in dental materials used for isolating cavities below restorations; plasticizer in polyvinyl alcohollacquers, polyamides, cellulose acetate, etc. Alternative Names: Benzenesulfonamide, N-ethyl-4-methyl-; p-Toluenesulfonamide, N-ethyl-; N-Ethyl-4-toluenesulfonamide; N-Ethyl-p-methylbenzenesulfonamide; N-Ethyl-p-tolylsulfonamide; N-Ethyltosylamide; N-Tosylethylamine; NSC 68803; p-Toluene-N-ethylsulfonamide; p-Toluenesulfonyl-N-ethylamide; Santicizer 3. Grades: ≥95%. CAS No. 80-39-7. Molecular formula: C9H13NO2S. Mole weight: 199.27. | |
| N-ethylpyridinium bromide | N-ethylpyridinium bromide. CAS No. 1906-79-2. Molecular formula: C7H10NBr. Mole weight: 188.07. Purity: ≥98%. IUPAC Name: 1-ethylpyridin-1-ium;bromide. SMILES: CC[N+]1=CC=CC=C1.[Br-]. InChI: InChI=1S/C7H10N.BrH/c1-2-8-6-4-3-5-7-8;/h3-7H,2H2,1H3;1H/q+1;/p-1. | |
| N-ethylpyridinium chloride | N-ethylpyridinium chloride. CAS No. 2294-38-4. Molecular formula: C7H10ClN. Mole weight: 143.61g/mol. Purity: ≥99%. IUPAC Name: 1-ethylpyridin-1-ium;chloride. SMILES: CC[N+]1=CC=CC=C1.[Cl-]. InChI: InChI=1S/C7H10N.ClH/c1-2-8-6-4-3-5-7-8;/h3-7H,2H2,1H3;1H/q+1;/p-1. | |
| N-Ethyl Rotigotine | An impurity of Rotigotine. Rotigotine is a non-ergoline dopamine agonist indicated for the treatment of Parkinson's disease (PD) and restless legs syndrome (RLS) in Europe and the United States. Alternative Names: Ethyl rotigotine; (S)-6-(Ethyl(2-(thiophen-2-yl)ethyl)amino)-5,6,7,8-tetrahydronaphthalen-1-ol; Rotigotine EP Impurity D. CAS No. 1369625-04-6. Molecular formula: C18H23NOS. Mole weight: 301.45. | |
| N-Ethyl Tadalafil | One of the impurities of Tadalafil, which is an inhibitor of phosphodiesterase 5 and could be used in the treatment of erectile dysfunction. Alternative Names: Pyrazino[1',2':1,6]pyrido[3,4-b]indole-1,4-dione, 6-(1,3-benzodioxol-5-yl)-2-ethyl-2,3,6,7,12,12a-hexahydro-, (6R,12aR)-. Grades: > 95%. CAS No. 1609405-34-6. Molecular formula: C23H21N3O4. Mole weight: 403.44. | |
| N-Ethyl-Tetrahydro-2H-pyran-4-amine | N-Ethyl-Tetrahydro-2H-pyran-4-amine. Group: Biochemicals. Grades: Highly Purified. CAS No. 211814-15-2. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| N-Ethyl-Tetrahydro-2H-pyran-4-amine ≥97% (GC) | N-Ethyl-Tetrahydro-2H-pyran-4-amine ≥97% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| N-Ethylthiourea | N-Ethylthiourea. Group: Biochemicals. Grades: Highly Purified. CAS No. 625-53-6. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C3H8N2S. US Biological Life Sciences. | Worldwide |
| N-ethyltoluene-2-sulphonamide | N-ethyltoluene-2-sulphonamide (CAS# 1077-56-1 ) is a useful research chemical. Alternative Names: N-ethyl-o-toluenesulfonamide; RIT-CIZER NO 8; N-E-O / PTSA. Grades: 95 %. CAS No. 1077-56-1. Molecular formula: C9H13NO2S. Mole weight: 199.27. | |
| N-Ethyltoluenesulfonamide (o- and p- mixture) | N-Ethyltoluenesulfonamide (o- and p- mixture). CAS No. 76902-32-4. Molecular formula: C18H26N2O4S2. Mole weight: 398.5g/mol. IUPAC Name: N-ethyl-2-methylbenzenesulfonamide;N-ethyl-4-methylbenzenesulfonamide. SMILES: CCNS(=O)(=O)C1=CC=C(C=C1)C.CCNS(=O)(=O)C1=CC=CC=C1C. InChI: InChI=1S/2C9H13NO2S/c1-3-10-13(11,12)9-6-4-8(2)5-7-9;1-3-10-13(11,12)9-7-5-4-6-8(9)2/h2*4-7,10H,3H2,1-2H3. | |
| N-Ethyltoluenesulfonamide, (o- and p- mixture) | N-Ethyltoluenesulfonamide, (o- and p- mixture). CAS No. 76902-32-4. Molecular formula: C18H26N2O4S2. Mole weight: 398.5g/mol. IUPAC Name: N-ethyl-2-methylbenzenesulfonamide;N-ethyl-4-methylbenzenesulfonamide. SMILES: CCNS(=O)(=O)C1=CC=C(C=C1)C.CCNS(=O)(=O)C1=CC=CC=C1C. InChI: InChI=1S/2C9H13NO2S/c1-3-10-13(11,12)9-6-4-8(2)5-7-9;1-3-10-13(11,12)9-7-5-4-6-8(9)2/h2*4-7,10H,3H2,1-2H3. | |
| N-Ethylurea | N-Ethylurea. Group: Biochemicals. Alternative Names: 1-Ethylurea; Ethylurea; NSC 53556. Grades: Highly Purified. CAS No. 625-52-5. Pack Sizes: 5g. Molecular Formula: C3H8N2O, Molecular Weight: 88.11. US Biological Life Sciences. | Worldwide |
| Neticonazole Impurity 1 | Neticonazole Impurity 1. Uses: For analytical and research use. CAS No. 111-24-0. Molecular formula: C5H10Br2. Mole weight: 229.94. Catalog: APB111240. |  |
| Netilmicin sulfate | Netilmicin Sulfate is a semisynthetic, water-soluble aminoglycoside antibiotic obtained by chemical modification of sisomicin. It is active against both Gram-positive and Gram-negative bacteria. Uses: Anti-bacterial agents. Alternative Names: Netilmicin Sulfate; Sch-20569; Sch 20569; Sch20569. Grades: >98%. CAS No. 56391-57-2. Molecular formula: C42H92N10O34S5. Mole weight: 1441.55. | |
| Netilmicin sulfate | 1g Pack Size. Group: Antibiotics, Bioactive Small Molecules. Formula: C21H41N5O7 · 5/2H2SO4. CAS No. 56391-57-2. Prepack ID 53441667-1g. Molecular Weight 720.8. See USA prepack pricing. | |
| Netilmicin sulfate | Netilmicin (Sch 20569) sulfate is a broad-spectrum semisynthetic aminoglycoside antibiotic. Netilmicin sulfate exhibits antibacterial activity against aminoglycoside-susceptible gram-negative strains and aminoglycoside-resistant strain, such as Escherichia coli, Pseudomonas aeruginosa, Proteus, Staphylococcus aureus, Streptococcus, Serratia, and Enterobacter, with MIC of 0.125-8 μg/mL[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: SCH-20569 sulfate. CAS No. 56391-57-2. Pack Sizes: 10 mM * 1 mL in Water; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-A0086. | |
| Netilmicin sulfate 595ug/mg | Netilmicin sulfate 595ug/mg. Group: Biochemicals. Grades: Highly Purified. CAS No. 56391-57-2. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. US Biological Life Sciences. | Worldwide |
| Netivudine | Netivudine, a nucleoside analogue, has potent anti-varicella zoster virus activity. Uses: Antiviral agents. Alternative Names: 882C87; 5-propynylarabinofuranosyluracil; 2,4(1H,3H)-Pyrimidinedione, 1-β-D-arabinofuranosyl-5-(1-propyn-1-yl)-; 1-(beta-D-Arabinofuranosyl)-5-(1-propynyl)uracil; 1-[(2R,3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-5-prop-1-ynyl-pyrimidine-2,4-dione; 1-(β-D-Arabinofuranosyl)-5-(prop-1-yn-1-yl)dihydropyrimidine-2,4(1H,3H)-dione. Grades: 95%. CAS No. 84558-93-0. Molecular formula: C12H14N2O6. Mole weight: 282.25. | |
| Netobimin | Netobimin. Group: Biochemicals. Alternative Names: 2- [ [ [ (Methoxycarbonyl) amino] [ [2-nitro-5- (propylthio) phenyl] amino] methylene] amino] ethanesulfonic acid; Hapadex; Hapasil. Grades: Highly Purified. CAS No. 88255-01-0. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C14H20N4O7S2. US Biological Life Sciences. | Worldwide |
| Ne-Trifluoroacetyl-L-lysine | Ne-Trifluoroacetyl-L-lysine. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| Ne-(trimethyl)-L-lysine chloride | Ne-(trimethyl)-L-lysine chloride. Group: Biochemicals. Alternative Names: H-Nε-(trimethyl)-L-lysine chloride. Grades: Highly Purified. CAS No. 55528-53-5. Pack Sizes: 25mg, 50mg, 100mg, 250mg. US Biological Life Sciences. | Worldwide |
| Ne-(trimethyl)-L-lysine chloride 98+% (TLC) | Ne-(trimethyl)-L-lysine chloride 98+% (TLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 50mg, 250mg. US Biological Life Sciences. | Worldwide |
| Netropsin | Netropsin is isolated from Streptomyces netropsis as a basic polypeptide. It can specific bind to A-T areas of DNA that is very useful to genetic research. Netropsin can disrupt the cell cycle, prolonging G and arresting in G. Netropsin has antibiotic and antiviral activity. It has been shown that Netropsin is active against Gram-positive and Gram-negative bacteria. Alternative Names: Antibiotic 1142; Antibiotic T-1384; Antibiotic T 1384; Sinanomycin; Congocidin; Congocidine; F6; F-9; IA-887; IA 887; K-117; K 117; N-(3-amino-3-iminopropyl)-4-(4-(2-guanidinoacetamido)-1-methyl-1H-pyrrole-2-carboxamido)-1-methyl-1H-pyrrole-2-carboxamide. Grades: ≥98%. CAS No. 1438-30-8. Molecular formula: C18H26N10O3. Mole weight: 430.47. | |
| Netropsin dihydrochloride | Netropsin dihydrochloride is a small-molecule MGB (minor-groove binder) and antibiotic, inhibits the catalytic activity of isolated topoisomerase and interferes with the stabilization of the cleavable complexes of topoisomerase II and I in nuclei. Netropsin dihydrochloride has antibacterial and antiviral activity[1][4][5]. Uses: Scientific research. Category: Signaling pathways. CAS No. 18133-22-7. Pack Sizes: 1 mg. Product ID: HY-N6800A. | |
| Netropsin Dihydrochloride | It is a basic cytotoxic polypeptide produced by the strain of Streptomyces netropsis. It is a DNA minor groove binding ligand. Alternative Names: Congocidin Dihydrochloride; Sinanomycin Dihydrochloride; Netropsin Dihydrochloride; Congocidine Dihydrochloride; N'-(2-amidinoethyl)-4-(2-guanidinoacetamido)-1,1'-dimethyl-N,4'-Bi[pyrrole-2-carboxamide] Dihydrochloride; 4-[[2-[(Aminoiminomethyl)amino]acetyl]amino]-N-[5-[[(3-amino-3-iminopropyl)amino]carbonyl]-1-methyl-1H-pyrrol-3-yl]-1-methyl-1H-pyrrole-2-carboxamide Dihydrochloride. Grades: ≥98%. CAS No. 18133-22-7. Molecular formula: C18H26N10O3.2HCl. Mole weight: 503.40. | |
| Netropsin dihydrochloride hydrate | Netropsin dihydrochloride hydrate. Alternative Names: Netropsin, 2 HCl, Streptomycesnetropsis (1.24791);NETROPSIN DIHYDROCHLORIDE HYDRATE 96%;netropsin2HClhydrate;1H-Pyrrole-2-carboxamide, 4-(aminoiminomethyl)aminoacetylamino-N-5-(3-amino-3-iminopropyl)aminocarbonyl-1-methyl-1H-pyrrol-3-yl-1-methyl-, dihydr. CAS No. 18133-22-7. Product ID: ACM18133227. Molecular formula: C18H28Cl2N10O3. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Nettle Root Extract | Nettle extract is prepared from the root of nettle, a plant in the urticaceae family that is more commonly known as urtica dioica, or stinging nettle. Nettle root extract powder was also traditionally used as an adjuvant therapeutic for arthritic conditions. The current research on nettle root extract includes a wide range of properties with special focus on its anti-inflammatory and diuretic properties. Group: Others. Nettle Root Extract; Urtica Cannabinaa L. Cat No: EXTC-018. |  |
| Nettle Root Powder & P.E. 10:1 | Nettle Root Powder & P.E. 10:1. |  CA, FL & NJ |
| Netupitant | Netupitant is a selective neurokinin 1 (NK1) receptor antagonist with potential antiemetic activity. Netupitant competitively binds to and blocks the human substance P/NK1 receptors in the central nervous system (CNS), thereby inhibiting NK1-receptor binding of the endogenous tachykinin neuropeptide substance P (SP), which may result in the prevention of chemotherapy-induced nausea and vomiting (CINV). SP is found in neurons of vagal afferent fibers innervating the brain-stem nucleus tractus solitarii and the area postrema, which contains the chemoreceptor trigger zone (CTZ), and may be elevated in response to chemotherapy. The NK-receptor is a G-protein receptor coupled to the inositol phosphate signal-transduction pathway and is found in both the nucleus tractus solitarii and the area postrema. On 10/10 2014 FDA approved netupitant for the treatment of nausea and vomiting in patients undergoing cancer chemotherapy. Alternative Names: AGE94200; AGE-94200; AGE 94200;Ro 67-3189; Ro-67-3189; Ro67-3189; CHEBI441603; CID6451149; D05152; UNII-7732P08TIR, CHEMBL206253, AG-E-94200, Netupitant. Grades: >98%. CAS No. 290297-26-6. Molecular formula: C30H32F6N4O. Mole weight: 578.603. | |
| Netupitant | Netupitant is a highly potent and selective, orally active neurokinin-1 receptor antagonist with Ki of 0.95 nM. Category: Active pharmaceutical ingredients. CAS No. 290297-26-6. Product ID: API290297266. Molecular formula: C30H32F6N4O. Mole weight: 578.59. |  |
| Netupitant | Netupitant (CID-6451149) is a highly potent, selective and orally active neurokinin-1 (NK1) receptor antagonist with a Ki of 0.95 nM for hNK1 in CHO cells. Netupitant has antiemetic affect[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: CID 6451149. CAS No. 290297-26-6. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-16346. | |
| Netupitant impurity 1 | Netupitant impurity 1. Uses: For analytical and research use. Molecular formula: C31H34F6N4O2. Mole weight: 608.63. Catalog: APB12201. | |
| Netupitant impurity 2 | Netupitant impurity 2. Uses: For analytical and research use. CAS No. 910808-12-7. Molecular formula: C30H32F6N4O2. Mole weight: 594.6. Catalog: APB910808127. | |
| NEU3-IN-1 | NEU3-IN-1 (compound 963) is a NEU3 inhibitor (Ki: 0.12 μM; IC50: 0.31 μM) based on the 2-deoxy-2,3-didehydro-N-acetylneuraminic acid (DANA) scaffold and is a C9 biphenylcarbamate derivative. NEU is a human neuraminidase with 4 isozymes; NEU3-IN-1 is an important tool for studying the function of NEU3 isozymes; its amide and triazole linker analogs are selective for NEU1 and NEU4 isozymes, respectively[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 3094051-91-6. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-161943. | |
| Neu5Ac[1Me,4789Ac]a(2-3)Gal[246Bz]-b-MP | Neu5Ac[1Me,4789Ac]a(2-3)Gal[246Bz]-b-MP is a compound, exhibiting immense application in the research of various diseases such as breast cancer and leukemia. Alternative Names: 4-Methoxyphenyl 2,4,6-Tri-O-benzoyl-3-O-(methyl 5-Acetamido-4,7,8,9-tetra-O-acetyl-3,5-dideoxy-D-glycero-a-D-galacto-2-nonulopyranosonate)-b-D-galactopyranoside; (1S,2R)-1-((2R,3R,4S,6S)-3-Acetamido-4-acetoxy-6-(((2R,3S,4S,5R,6S)-3,5-bis(benzoyloxy)-2-((benzoyloxy)methyl)-6-(4-methoxyphenoxy)tetrahydro-2H-pyran-4-yl)oxy)-6-(methoxycarbonyl)tetrahydro-2H-pyran-2-yl)propane-1,2,3-triyl triacetate; Neu5Ac[1Me,4789Ac]α(2-3)Gal[246Bz]-β-MP. CAS No. 1858223-85-4. Molecular formula: C54H57NO22. Mole weight: 1072.02. | |
| Neu5Ac[1Me,4789Ac]a(2-6)Gal[24Bz,3Bn]-b-MP | Introducing Neu5Ac[1Me,4789Ac]a(2-6)Gal[24Bz,3Bn]-b-MP is an innovative biomedical compound designed to studying a myriad of ailments and afflictions such as autoimmune and neurological maladies. Alternative Names: 4-Methoxyphenyl 2,4-Di-O-benzoyl-3-O-benzyl-6-O-(methyl 5-Acetamido-4,7,8,9-tetra-O-acetyl-3,5-dideoxy-D-glycero-a-D-galacto-2-nonulopyranosonate)-b-D-galactopyranoside; (1S,2R)-1-((2R,3R,4S,6R)-3-Acetamido-4-acetoxy-6-(((2R,3S,4S,5R,6S)-3,5-bis(benzoyloxy)-4-(benzyloxy)-6-(4-methoxyphenoxy)tetrahydro-2H-pyran-2-yl)methoxy)-6-(methoxycarbonyl)tetrahydro-2H-pyran-2-yl)propane-1,2,3-triyl triacetate; Neu5Ac[1Me,4789Ac]α(2-6)Gal[24Bz,3Bn]-β-MP. CAS No. 2838448-23-8. Molecular formula: C54H59NO21. Mole weight: 1058.04. | |
| Neu5Ac[1Me,4789Ac]alpha(2-3)Gal[246Bz]-beta-MP, 95% | Neu5Ac[1Me,4789Ac]alpha(2-3)Gal[246Bz]-beta-MP, 95%. CAS No. 1858223-85-4. Molecular formula: C54H57NO22. Mole weight: 1072g/mol. IUPAC Name: methyl (2S,4S,5R,6R)-5-acetamido-4-acetyloxy-2-[(2R,3S,4S,5R,6S)-3,5-dibenzoyloxy-2-(benzoyloxymethyl)-6-(4-methoxyphenoxy)oxan-4-yl]oxy-6-[(1S,2R)-1,2,3-triacetyloxypropyl]oxane-2-carboxylate. SMILES: CC(=O)NC1C(CC(OC1C(C(COC(=O)C)OC(=O)C)OC(=O)C)(C(=O)OC)OC2C(C(OC(C2OC(=O)C3=CC=CC=C3)OC4=CC=C(C=C4)OC)COC(=O)C5=CC=CC=C5)OC(=O)C6=CC=CC=C6)OC(=O)C. InChI: InChI=1S/C54H57NO22/c1-30(56)55-43-40(69-32(3)58)27-54(53(64)66-7,76-46(43)44(71-34(5)60)41(70-33(4)59)28-67-31(2)57)77-47-45(74-50(62)36-19-13-9-14-20-36)42(29-68-49(61)35-17-11-8-12-18-35)73-52(72-39-25-23-38(65-6)24-26-39)48(47)75-51(63)37-21-15-10-16-22-37/h8-26,40-48,52H,27-29H2,1-7H3,(H,55,56)/t40-,41+,42+,43+,44+,45-,46+,47-,48+,52+,54-/m0/s1. | |
| Neu5Ac(a2-6)Gal(b1-3)GlcNAc-b-pNP | Neu5Ac(a2-6)Gal(b1-3)GlcNAc-b-pNP is an exquisite glycosaminoglycan derivative, serving as an exemplary substrate in enzymatic assays. Its prevalent utilization lies in the elucidation of sialyltransferase activity within the realm of glycosylation phenomena. Remarkably mimicking select cell surface carbohydrates, this compound facilitates profound comprehension of glycan-mediated interplay, encompassing receptor-ligand discernment and the intricate dynamics of pathogen-host affiliation. Alternative Names: Neu5Ac(a2-6)Gal(b1-3)GlcNAcc-b-4-nitrophenol; Neu5Ac(a2-6)Gal(b1-4)GalNAc-b-4-nitrophenol. Molecular formula: C31H45N3O21. Mole weight: 795.70. | |
| Neu5Ac(a2-6)Gal(b1-4)GalNAc | Neu5Ac(a2-6)Gal(b1-4)GalNAc is an oligosaccharide derivative, witnessed ubiquitously on cell surfaces. It indeed functions as an eminent receptor thwarting selective pathogens. Alternative Names: O-(N-Acetyl-α-neuraminosyl)-(2→6)-O-β-D-galactopyranosyl-(1→4)-2-(acetylamino)-2-deoxy-D-galactose. CAS No. 383365-43-3. Molecular formula: C25H42N2O19. Mole weight: 674.60. | |
| Neu5Ac α(2-3)Gal β MP Glycoside | Neu5Ac α(2-3)Gal β MP Glycoside. Alternative Names: NEU5AC ALPHA(2-3)GAL BETA MP GLYCOSIDE; 4-Methoxyphenyl 3-O-(N-Acetyl-alpha-neuraminosyl)-beta-D-galactopyranoside; 4-Methoxyphenyl O-(5-Acetamido-3,5-dideoxy-D-glycero-alpha-D-galacto-2-nonulopyranosylonic Acid)-(2-3)-beta-D-galactopyranoside. Grades: >90.0%(LC). CAS No. 159922-54-0. Molecular formula: C24H35NO15. Mole weight: 577.532. | |
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