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| Product | Description | |
|---|---|---|
| Neomycin trisulfate hydrate | Neomycin trisulfate hydrate. Group: Biochemicals. Alternative Names: Neomycin Sulfate. Grades: Highly Purified. CAS No. 1405-10-3,1404-04-2. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C23H46N6O13·3H2SO4·xH2 O. US Biological Life Sciences. |  Worldwide |
| Neomycin Trisulfate, hydrate USP ≥600 IU/mg | Neomycin Trisulfate, hydrate USP ≥600 IU/mg. Group: Biochemicals. Grades: USP. Pack Sizes: 25g, 100g, 250g, 1Kg, 5Kg. US Biological Life Sciences. | Worldwide |
| Neomycin trisulfate salt hydrate | Neomycin trisulfate salt hydrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: FradioMycin Sulfate; Neomycin Sulphate; Neomycin trisulfate salt hydrate; Neomycin Sulfate; Neomycin sulfate. Appearance: White or off-white powder. CAS No. 1405-10-3. Molecular formula: C23H46N6O13·3H2SO4·xH2O. Mole weight: 908.88 (anhydrous basis). Purity: 95%+. IUPACName: Fradiomycin Sulfate. Product ID: ACM1405103. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Neononanoic acid,manganese(2+) salt (9CI) | Neononanoic acid,manganese(2+) salt (9CI). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 93918-16-2, Manganese neononoate, Manganese neononanoate, Manganese(2+) neononanoate, CTK5H3910, MANGANESE(II) NEONONANOATE, EINECS 299-897-1, Neononanoic acid, manganese(2+) salt, AG-H-84849. Product Category: Heterocyclic Organic Compound. CAS No. 93918-16-2. Molecular formula: C9H18 O2. 1/2 Mn. Mole weight: 369.398209. Purity: 0.96. IUPACName: 6,6-dimethylheptanoate;manganese(2+). Canonical SMILES: CC(C)(C)CCCCC(=O)[O-].CC(C)(C)CCCCC(=O)[O-].[Mn+2]. ECNumber: 299-897-1. Product ID: ACM93918162. Alfa Chemistry ISO 9001:2015 Certified. | |
| Neononyl Acetate | Neononyl Acetate (3,5,5-Trimethyl Hexyl Acetate). CAS No. 58430-94-7. VIGON Item # 502524. Categories: Speciality Ingrdients Suppliers, Fragrances, Perfumers. |  America & Internationally |
| neopentalenolactone D synthase | A FAD-dependent oxygenase. Isolated from the bacterium Streptomyces avermitilis. The ketone undergoes a biological Baeyer-Villiger reaction. Group: Enzymes. Synonyms: ptlE (gene name). Enzyme Commission Number: EC 1.14.13.171. 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-0769; neopentalenolactone D synthase; EC 1.14.13.171; ptlE (gene name). Cat No: EXWM-0769. |  |
| Neopentanesulfonamide | Neopentanesulfonamide is used in the preparation of macrocyclic peptides as hepatitis C virus inhibitors. Group: Biochemicals. Alternative Names: 2,2-Dimethyl-1-propanesulfonamide; 2, 2-Di methyl propanesulfonamide. Grades: Highly Purified. CAS No. 206066-14-0. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Neopentyl acrylate | Neopentyl acrylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NEO-PENTYL ACRYLATE;Neo-pentyl acrylayte;2,2-dimethylpropyl prop-2-enoate;acrylic acid neopentyl ester. Product Category: Polymer/Macromolecule. Appearance: Liquid. CAS No. 4513-36-4. Molecular formula: C8H14O2. Mole weight: 142.24. Purity: 0.96. IUPACName: 2,2-dimethylpropyl prop-2-enoate. Canonical SMILES: CC(C)(C)COC(=O)C=C. Density: 0.859. Product ID: ACM4513364. Alfa Chemistry ISO 9001:2015 Certified. | |
| Neopentyl Alcohol | Neopentyl Alcohol. CAS No. 75-84-3. |  Pennsylvania PA |
| Neopentylamine | 5g Pack Size. Group: Amines, Building Blocks, Organics. Formula: C5H13N. CAS No. 5813-64-9. Prepack ID 89989833-5g. Molecular Weight 87.17. See USA prepack pricing. |  |
| Neopentylamine HydroBromide | Neopentylamine HydroBromide. Group: Perovskite solar cell (psc) materials. Alternative Names: 2,2-Dimethylpropan-1-amine HydroBromide; Neopentylammonium Bromide. Molecular formula: 168.08 g/mol. Mole weight: C5H13N HBr. >98.0%(T). |  |
| Neopentylamine HydroIodide | Neopentylamine HydroIodide. Group: Perovskite solar cell (psc) materials. Alternative Names: 2,2-Dimethylpropan-1-amine HydroIodide; Neopentylammonium Iodide. Molecular formula: 215.08 g/mol. Mole weight: C5H13N HI. >96.0%(T). | |
| Neopentylboronic acid | Neopentylboronic acid. Group: Salt. CAS No. 701261-35-0. Product ID: 2,2-dimethylpropylboronic acid. Molecular formula: 115.97g/mol. Mole weight: C5H13BO2. B(CC(C)(C)C)(O)O. InChI=1S/C5H13BO2/c1-5(2, 3)4-6(7)8/h7-8H, 4H2, 1-3H3. VCPOZKMTAGEGOT-UHFFFAOYSA-N. | |
| Neopentylboronic acid | ?95%. Group: Organometallic reagents. |  |
| Neopentyl Glycol | Neopentyl Glycol - Surface Coatings. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. |  North America & APAC |
| Neopentyl Glycol | 2,2-dimethylpropane-1,3-diol is a white crystalline solid. Melting point 130°C.;Liquid; OtherSolid; PelletsLargeCrystals; PelletsLargeCrystals, Liquid; PelletsLargeCrystals, WetSolid, OtherSolid;COLOURLESS-TO-WHITE HYGROSCOPIC CRYSTALS. Group: Polymerschemical resins. Product ID: 2,2-dimethylpropane-1,3-diol. Molecular formula: 104.15g/mol. Mole weight: C5H12O2; (CH3)2C(CH2OH)2; C5H12O2; C5H12O2. CC(C)(CO)CO. InChI=1S/C5H12O2/c1-5(2, 3-6)4-7/h6-7H, 3-4H2, 1-2H3. SLCVBVWXLSEKPL-UHFFFAOYSA-N. | |
| Neopentyl Glycol | Neopentyl Glycol. We stock inventory in warehouses throughout the United States, allowing us to serve customers in all regions in a timely and cost effective manner. |  California |
| Neopentyl Glycol 126-30-7 | Neopentyl Glycol - Surface Coatings. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. | North America & APAC |
| Neopentyl glycol acrylate benzoate | Neopentyl glycol acrylate benzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Propenoicacid,3-(benzoyloxy)-2,2-dimethylpropylester;Neopentylglycol,monobenzoatemonoacrylate;neopentylglycolacrylatebenzoate;NEOPENTHYLGLYCOL BENZOATE ACRYLATE. Product Category: Heterocyclic Organic Compound. CAS No. 66671-22-5. Molecular formula: C15H18O4. Mole weight: 262.30102. Product ID: ACM66671225. Alfa Chemistry ISO 9001:2015 Certified. | |
| Neopentyl Glycol Diacrylate | Liquid;LIQUID. Group: Polymers. Product ID: (2,2-dimethyl-3-prop-2-enoyloxypropyl) prop-2-enoate. Molecular formula: 212.24g/mol. Mole weight: C11H16O4; CH2CHCOOCH2C(CH3)2CH2OCOCHCH2; C11H16O4. CC(C)(COC(=O)C=C)COC(=O)C=C. InChI=1S/C11H16O4/c1-5-9 (12)14-7-11 (3, 4)8-15-10 (13)6-2/h5-6H, 1-2, 7-8H2, 3-4H3. MXFQRSUWYYSPOC-UHFFFAOYSA-N. | |
| Neopentyl Glycol Diethylhexanoate (technical grade) | Neopentyl Glycol Diethylhexanoate (technical grade). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2-Dimethylpropane-1,3-diyl 2-ethylhexanoate. Product Category: Promotional Products. CAS No. 28510-23-8. Purity: Tech. Product ID: ACM28510238-2. Alfa Chemistry ISO 9001:2015 Certified. | |
| Neopentylglycoldiglycidylether | Neopentylglycoldiglycidylether. CAS No: 17557-23-2 |  Sarchem Laboratories New Jersey NJ |
| Neopentyl glycol diglycidyl ether | Neopentyl glycol diglycidyl ether. Group: Biochemicals. Grades: Highly Purified. CAS No. 17557-23-2. Pack Sizes: 250g, 500g, 1Kg, 2Kg, 5Kg. Molecular Formula: C11H20O4. US Biological Life Sciences. | Worldwide |
| Neopentyl Glycol Diglycidyl Ether | Neopentyl glycol diglycidyl ether is a clear liquid. (NTP, 1992);Liquid;LIQUID. Group: Polymers. Product ID: 2-[[2,2-dimethyl-3-(oxiran-2-ylmethoxy)propoxy]methyl]oxirane. Molecular formula: 216.27g/mol. Mole weight: C11H20O4;C11H20O4. CC(C)(COCC1CO1)COCC2CO2. InChI=1S/C11H20O4/c1-11 (2, 7-12-3-9-5-14-9) 8-13-4-10-6-15-10/h9-10H, 3-8H2, 1-2H3. KUAUJXBLDYVELT-UHFFFAOYSA-N. | |
| Neopentyl glycol dimethacrylate | Liquid. Group: Monomers. Alternative Names: 2,2-Dimethyl-1,3-propanediyl bismethacrylate; 2-Propenoic acid, 2-methyl-, 2,2-dimethyl-1,3-propanediyl ester; Neopentanediol dimethacrylate. CAS No. 1985-51-9. Product ID: [2,2-dimethyl-3-(2-methylprop-2-enoyloxy)propyl] 2-methylprop-2-enoate. Molecular formula: 240.3. Mole weight: C13H20O4. CC(=C)C(=O)OCC(C)(C)COC(=O)C(=C)C. InChI=1S/C13H20O4/c1-9 (2)11 (14)16-7-13 (5, 6)8-17-12 (15)10 (3)4/h1, 3, 7-8H2, 2, 4-6H3. ULQMPOIOSDXIGC-UHFFFAOYSA-N. >90.0%(GC). | |
| Neopentyl glycol dimethacrylate, 90% | Liquid. Group: Monomers. CAS No. 1985-51-9. Product ID: [2,2-dimethyl-3-(2-methylprop-2-enoyloxy)propyl] 2-methylprop-2-enoate. Molecular formula: 240.29g/mol. Mole weight: C13H20O4. CC(=C)C(=O)OCC(C)(C)COC(=O)C(=C)C. InChI=1S/C13H20O4/c1-9 (2)11 (14)16-7-13 (5, 6)8-17-12 (15)10 (3)4/h1, 3, 7-8H2, 2, 4-6H3. ULQMPOIOSDXIGC-UHFFFAOYSA-N. | |
| Neopentyl Glycol Dimethacrylate (stabilized with MEHQ) | Liquid. Group: Monomers. CAS No. 1985-51-9. Product ID: [2,2-dimethyl-3-(2-methylprop-2-enoyloxy)propyl] 2-methylprop-2-enoate. Molecular formula: 240.29g/mol. Mole weight: C13H20O4. CC(=C)C(=O)OCC(C)(C)COC(=O)C(=C)C. InChI=1S/C13H20O4/c1-9 (2)11 (14)16-7-13 (5, 6)8-17-12 (15)10 (3)4/h1, 3, 7-8H2, 2, 4-6H3. ULQMPOIOSDXIGC-UHFFFAOYSA-N. | |
| Neopentyl Glycol Dimethacrylate, (stabilized with MEHQ) | Liquid. Group: Polymers. CAS No. 1985-51-9. Product ID: [2,2-dimethyl-3-(2-methylprop-2-enoyloxy)propyl] 2-methylprop-2-enoate. Molecular formula: 240.29g/mol. Mole weight: C13H20O4. CC(=C)C(=O)OCC(C)(C)COC(=O)C(=C)C. InChI=1S/C13H20O4/c1-9 (2)11 (14)16-7-13 (5, 6)8-17-12 (15)10 (3)4/h1, 3, 7-8H2, 2, 4-6H3. ULQMPOIOSDXIGC-UHFFFAOYSA-N. | |
| Neopentyl glycol dimethylsulfate97 | Neopentyl glycol dimethylsulfate97. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NEOPENTYL GLYCOL DIMETHYLSULFATE97. Product Category: Polymer/Macromolecule. CAS No. 53555-41-2. Molecular formula: C7H16O6S2. Mole weight: 260.329. Purity: 0.96. IUPACName: (2,2-dimethyl-3-methylsulfonyloxypropyl) methanesulfonate. Canonical SMILES: CC(C)(COS(=O)(=O)C)COS(=O)(=O)C. Density: 1.308g/cm³. ECNumber: 611-011-0. Product ID: ACM53555412. Alfa Chemistry ISO 9001:2015 Certified. | |
| NEO-PENTYL METHACRYLATE | NEO-PENTYL METHACRYLATE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-methylacrylic acid neopentyl ester. Appearance: Colorless to pale yellow liquid. CAS No. 2397-76-4. Molecular formula: C9H16O2. Mole weight: 156.22. Purity: 0.95. Product ID: ACM2397764. Alfa Chemistry ISO 9001:2015 Certified. Categories: Neopentyl methacrylate. | |
| Neophylmethyldimethoxysilane | Neophylmethyldimethoxysilane. Uses: Designed for use in research and industrial production. Product Category: Siloxanes. Appearance: Transparent liquid. CAS No. 157223-33-1. Molecular formula: C13H22O2Si. Mole weight: 238.4 g/mol. Purity: 95%+. Product ID: ACM157223331. Alfa Chemistry ISO 9001:2015 Certified. | |
| Neophytadiene | Enzyme inhibitor.This product contains up 15% hexanes and up to 5% of the analogous dimer by NMR. Group: Biochemicals. Alternative Names: 7,11,15-Trimethyl-3-methylene-1-hexadecene; 2-(4,8,12-Trimethyltridecyl)-1,3-butadiene; 2-(4,8,12-Trimethyltridecyl)buta-1,3-diene; 3-Methylene-7,11,15-trimethylhexadec-1-ene. Grades: Purified. CAS No. 504-96-1. Pack Sizes: 10mg. Molecular Formula: C??H??, Molecular Weight: 278.52. US Biological Life Sciences. | Worldwide |
| Neoprene | Chloroprene, stabilized appears as a clear colorless liquid. Flash point -4°F. May polymerize exothermically if heated or contaminated. If polymerization takes place inside a container, the container may rupture violently. Less dense than water. Vapors heavier than air. Used to make neoprene rubber.;Liquid;COLOURLESS LIQUID WITH PUNGENT ODOUR.;Colorless liquid with a pungent, ether-like odor.;Colorless liquid with a pungent, ether-like odor. Group: Polymers. Product ID: 2-chlorobuta-1,3-diene. Molecular formula: 88.53g/mol. Mole weight: C4H5Cl;CH2=CClCH=CH2;C4H5Cl. C=CC(=C)Cl. InChI=1S/C4H5Cl/c1-3-4(2)5/h3H,1-2H2. YACLQRRMGMJLJV-UHFFFAOYSA-N. | |
| Neoprene Cork | Neoprene Cork. Group: Polymers. | |
| Neoprzewaquinone A | Neoprzewaquinone A isolated from the roots of Salvia miltiorrhiza. Synonyms: Neoprzewaquine A. Grade: 0.985. CAS No. 630057-39-5. Molecular formula: C36H28O6. Mole weight: 556.6. |  |
| Neoprzewaquinone A | Neoprzewaquinone A. Group: Biochemicals. CAS No. 630057-39-5. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Neopterin | Neopterin (D-(+)-Neopterin), a catabolic product of guanosine triphosphate (GTM) , serves as a marker of cellular immune system activation. Uses: Scientific research. Group: Natural products. Alternative Names: D-(+)-Neopterin; D-erythro-Neopterin. CAS No. 2009-64-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-W040055. |  |
| neopullulanase | cf. EC 3.2.1.41 (pullulanase ) and EC 3.2.1.57 (isopullulanase). Group: Enzymes. Synonyms: pullulanase II. Enzyme Commission Number: EC 3.2.1.135. CAS No. 119632-58-5. 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-3818; neopullulanase; EC 3.2.1.135; 119632-58-5; pullulanase II. Cat No: EXWM-3818. | |
| Neorauflavane | Neorauflavane is a natural flavonoid found in the herbs herbs of Flemingia macrophylla. Synonyms: 4-[(R)-4,8-Dihydro-5-methoxy-8,8-dimethyl-2H,3H-benzo[1,2-b:5,4-b']dipyran-3-yl]-1,3-benzenediol. Grade: >95%. CAS No. 53734-74-0. Molecular formula: C21H22O5. Mole weight: 354.4. | |
| Neoruscogenin | Neoruscogenin. Group: Biochemicals. Alternative Names: 25(27)-Dehydroruscogenin. Grades: Highly Purified. CAS No. 17676-33-4. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C27H40O4. US Biological Life Sciences. | Worldwide |
| Neoruscogenin | Neoruscogenin, a member of the steroidal sapogenin family, is a high-affinity agonist of the nuclear receptor RORα (NR1F1) ( EC 50 = 0.11 μM) [1]. Uses: Scientific research. Group: Natural products. CAS No. 17676-33-4. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-N2253. | |
| Neosartorin | Neosartorin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NEOSARTORIN. Product Category: Heterocyclic Organic Compound. CAS No. 212709-11-0. Molecular formula: C34H32O15. Mole weight: 680.61. Purity: 0.96. IUPACName: methyl(4S,4aR)-7-[(5S,6S,10aR)-5-acetyloxy-1,9-dihydroxy-10a-methoxycarbonyl-6-methyl-8-oxo-6,7-dihydro-5H-xanthen-4-yl]-4,8,9-trihydroxy-6-methyl-1-oxo-3,4-dihydro-2H-xanthene-4a-carboxylate. Canonical SMILES: CC1CC(=O)C2=C(C3=C(C=CC(=C3OC2(C1OC(=O)C)C(=O)OC)C4=C(C5=C(C=C4C)OC6(C(CCC(=O)C6=C5O)O)C(=O)OC)O)O)O. Product ID: ACM212709110. Alfa Chemistry ISO 9001:2015 Certified. | |
| Neoseptin-3 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Neosigmine Methylsulfate | A cholinesterase inhibitor used in the treatment of myasthenia gravis and to reverse the effects of muscle relaxants such as gallamine and tubocurarine. Neostigmine, unlike PHYSOSTIGMINE, does not cross the blood-brain barrier. Alternative Names: Neostigmine methyl sulfate. NEOSTIGMINE METHYLSULFATE. Syntostigmin. Hodostin. CAS No. 51-60-5. Product ID: API51605. Molecular formula: C13H22N2O6S. Mole weight: 334.39. EINECS: 200-109-5. SMILES: CN(C)C(=O)OC1=CC=CC(=C1)[N+](C)(C)C.COS(=O)(=O)[O-]. Appearance: White Solid. Category: Anti-Duchenne Muscular Dystrophy APIs. |  |
| Neosolaniol | Neosolaniol is a kind of type A trichothecene mycotoxin found in Fusarium. Synonyms: Solaniol. Grade: ≥98% by HPLC. CAS No. 36519-25-2. Molecular formula: C19H26O8. Mole weight: 382.40. | |
| Neosolaniol | Neosolaniol is a type A trichothecene mycotoxin from Fusarium sp [1]. Neosolaniol evokes robust anorectic response [2]. Uses: Scientific research. Group: Natural products. CAS No. 36519-25-2. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-N6799. | |
| Neosophoramine | Neosophoramine comes from the herbs of Sophora alopecuroidos L. Synonyms: Azacycloundecane-2,9-dione,11,11-dimethyl; 11,11-dimethyl-1-azacycloundecane-2,9-dione; 11,12,13,14-tetradehydro-matridin-15-one. Grade: 0.98. CAS No. 52932-74-8. Molecular formula: C15H20N2O. Mole weight: 244.3. | |
| Neosordarin | Neosordarin is originally isolated from Sordaria araneosa Cain. Neosordarin has antifungal activity and inhibits S. Cerevisia with the IC50 of 0.2-0.3 μg/mL. Molecular formula: C36H50O11. Mole weight: 658.77. | |
| Neostenine | Neostenine is a natural alkaloid isolated from the roots of Stemona sessilifolia. Synonyms: (7aR,8R,8aR,11S,11aR,11bS,11cR)-8-Ethyl-11-methyldodecahydroazepino[3,2,1-hi]furo[3,2-e]indol-10(2H)-one. Grade: >97%. CAS No. 477953-07-4. Molecular formula: C17H27NO2. Mole weight: 277.4. | |
| Neostigmine bromide | Neostigmine bromide. Group: Biochemicals. Alternative Names: Juvastigmin; Neoesserin; Neostigmin. Grades: Highly Purified. CAS No. 114-80-7. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C12H19BrN2O2. US Biological Life Sciences. | Worldwide |
| Neostigmine bromide | ?98% (HPLC and titration), powder. Group: Fluorescence/luminescence spectroscopyapi standardseuropean pharmacopoeia (ph. eur.)pharmaceutical toxicologypharmacopoeial standards. Alternative Names: (3-Dimethylcarbamoyloxyphenyl)trimethylammonium bromide, Eustigmin bromide,Benzenaminium, 3-[[(dimethylamino)carbonyl]oxy]-N,N,N-trimethyl-, bromide, Neostigmine bromide, Syntostigmin (tablet), Vagostigmine bromide, Ammonium, (m-hydroxyphenyl)trimethyl-, bromide, dimethylcarbamate, Philostigmin bromide, Carbamic acid, dimethyl-, ester with (m-hydroxyphenyl)trimethylammonium bromide, (m-Hydroxyphenyl)trimethylammonium bromide, dimethylcarbamate, Neoeserine bromide, Prostigmin bromide, Stigmanol bromide, Syntostigmin bromide, Kirkstigmine bromide, Neoesserin, Stigmosan bromide, Benzenaminium, 3-[[(dimethylamino)carbonyl]oxy]-N,N,N-trimethyl-, bromide, Prostigmine bromide. | |
| Neostigmine bromide | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Neostigmine Bromide | Neostigmine (Eustigmin) Bromide is an orally active and reversible cholinesterase inhibitor that acts on myasthenia gravis to prolong and intensify the muscarinic and nicotinic effects of acetylcholine. Neostigmine Bromide can be used in anesthesia to reverse the neuromuscular blockade produced by competitive neuromuscular blockers [1] [2] [3] [4]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Eustigmin bromide; Neoserine bromide. CAS No. 114-80-7. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-B0423. | |
| Neostigmine Bromide (Juvastigmin, Neoesserin, Neostigmin, Normastigmin, Prostigmin) | Cholinergic; miotic; antidote (curare). Group: Biochemicals. Alternative Names: Juvastigmin; Neoesserin; Neostigmin; Normastigmin; Prostigmin. Grades: Highly Purified. CAS No. 114-80-7. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Neostigmine methyl sulfate | Neostigmine methyl sulfate. Group: Biochemicals. Grades: Highly Purified. CAS No. 51-60-5. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C13H22N2O6S. US Biological Life Sciences. | Worldwide |
| Neostigmine methyl sulfate | Neostigmine methyl sulfate is a reversible inhibitor of acetylcholinesterase, can not cross the blood-brain barrier. Uses: Scientific research. Group: Signaling pathways. CAS No. 51-60-5. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-B1206. | |
| Neostigmine Methyl Sulfate | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardspesticides & metabolitesmycotoxins. Alternative Names: 3-[(Dimethylcarbamoyl)oxy]-N,N,N-trimethylanilinium methyl sulfate,Neostigmine metilsulfate. | |
| Neostigmine Methyl Sulfate (Intrastigmina, Juvastigmin, Metastigmin, Neostigmin, Normastigmin, Prostigmin, Stiglyn) | Cholinergic; miotic; antidote (curare). Group: Biochemicals. Alternative Names: Intrastigmina; Juvastigmin; Metastigmin; Neostigmin; Normastigmin; Prostigmin; Stiglyn. Grades: Highly Purified. CAS No. 51-60-5. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Neotame | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Neotame | An alkylated dipeptide reported to be 6000 to 10000 times sweeter than sucrose; structurally related to Aspartame. A non-nutritive sweetener. Group: Biochemicals. Alternative Names: N-(3,3-Dimethylbutyl)-L-α-aspartyl-L-phenylalanine 2-Methyl Ester. Grades: Highly Purified. CAS No. 165450-17-9. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Neotame | Neotame. Alternative Names: N-(N-(3,3-Dimethylbutyl)-L-alpha-aspartyl)-L-phenylalanine 1-methyl ester;L-PHENYLALANINE, N-[N-(3,3-DIMETHYLBUTYL)-L-.ALPHA.-ASPARTYL]-, 1-METHYL ESTER;N-[N-(3,3-dimethylbutyl)-L--aspartyl]-L-phenylalanine1-methylester;(S)-3-((3,3-DiMethylbutyl)aMino)-4-(((S)-1-Methoxy-1-oxo-3-phenylpropan-2-yl)aMino)-4-oxobutanoic acid;L-Phenylalanine,N-(3,3-diMethylbutyl)-L-a-aspartyl-,2-Methyl ester. CAS No. 165450-17-9. Product ID: PIPE-0098. Molecular formula: C20H30N2O5. Mole weight: 378.46. EINECS: 605-408-8. SMILES: CC(C)(C)CCN[C@@H](CC(=O)O)C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)OC. Standard: USP. Category: Natural Extract. | |
| Neotame | Neotame. Group: Sweeteners. |  |
| Neotame | analytical standard. Group: Application areasfood additives, flavours & adulterants. Alternative Names: L-Phenylalanine, N-(3,3-dimethylbutyl)-L-?-aspartyl-, 2-methyl ester, Mirasee 200, L-Phenylalanine, N-[N-(3,3-dimethylbutyl)-L-?-aspartyl]-, 1-methyl ester, L,L-Neotame, E 961, Mirasee, Neotame. | |
| Neotame | Neotame. CAS No. 165450-17-9. Product ID: PE-0010. Category: Sweetening agent; Corrective Excipients. Product Keywords: Pharmaceutical Excipients; Excipients for Liquid Dosage Form; Corrective Excipients; Neotame; PE-0010; 165450-17-9; 165450-17-9. Grade: Pharmaceutical Grade. |  |
| Neotame | Neotame. Synonyms: Neutame.;NEOTAME (200 MG);NEOTAME;N-(N-(3,3-Dimethylbutyl)-L-alpha-aspartyl)-L-phenylalanine 1-methyl ester;L-PHENYLALANINE, N-[N-(3,3-DIMETHYLBUTYL)-L-.ALPHA.-ASPARTYL]-, 1-METHYL ESTER;N-[N-(3,3-dimethylbutyl)-L--aspartyl]-L-phenylalanine 1-methyl ester;(S)-3-((3,3-DiMethylbutyl)aMino)-4-(((S)-1-Methoxy-1-oxo-3-phenylpropan-2-yl)aMino)-4-oxobutanoic acid. CAS No. 165450-17-9. Pack Sizes: 1 kg. Product ID: CDF4-0162. Molecular formula: C20H30N2O5. Category: Sweeteners. Product Keywords: Food Ingredients; Sweeteners; Neotame; CDF4-0162; 165450-17-9; C20H30N2O5; 605-408-8; 165450-17-9. Purity: 0.99. Color: White to Off-White. EC Number: 605-408-8. Physical State: Neat. Solubility: Chloroform (Sparingly), Ethanol (Sparingly), Ethyl Acetate (Sparingly), Methanol. Quality Level: 100. Storage: Keep in dark place,Sealed in dry,2-8°C. Boiling Point: 565.3±50.0 °C(Predicted). Melting Point: 83-85°C. Density: 1.133±0.06 g/cm3(Predicted). | |
| Neotame | Neotame is a derivative of Aspartame (HY-B0361) and is a flavor enhancer and low-caloric, non-nutritive, high-intensity artificial sweetener that is 7000-13,000 times sweeter than sugar. Neotame causes intestinal epithelial cell death at high concentrations. Neotame induces Apoptosis of Caco-2 cells [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. CAS No. 165450-17-9. Pack Sizes: 10 mM * 1 mL; 500 mg. Product ID: HY-W011053. | |
| Neotame | 25g Pack Size. Group: Analytical Reagents, Aroma Chemicals, Building Blocks, Flavours and Fragrance Materials, Organics. Formula: C20H30N2O5. CAS No. 165450-17-9. Prepack ID 90026241-25g. Molecular Weight 378.46. See USA prepack pricing. | |
| Neotame | Neotame. Uses: Designed for use in research and industrial production. Additional or Alternative Names: L-Phenylalanine, N-(3,3-dimethylbutyl)-L-α-aspartyl-, 2-methyl ester. Appearance: White to off-white powder. CAS No. 165450-17-9. Molecular formula: C20H30N2O5. Mole weight: 378.46. Purity: 0.95. IUPACName: (3S)-3-(3,3-Dimethylbutylamino)-4-[[(2S)-1-methoxy-1-oxo-3-phenylpropan-2-yl]amino]-4-oxobutanoic acid. Canonical SMILES: CC(C)(C)CCNC(CC(=O)O)C(=O)NC(CC1=CC=CC=C1)C(=O)OC. Density: 1.133±0.06 g/cm³. Product ID: ACM165450179. Alfa Chemistry ISO 9001:2015 Certified. | |
| Neotame-d3 | A labeled alkylated dipeptide reported to be 6000 to 10000 times sweeter than sucrose; structurally related to Aspartame. A non-nutritive sweetener. Group: Biochemicals. Alternative Names: N-(3,3-Dimethylbutyl)-L-α-aspartyl-L-phenylalanine 2-(Methyl-d3) Ester. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Neotame Related Compound A | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
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