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| Product | Description | |
|---|---|---|
| Neopentyl Glycol Diglycidyl Ether | Neopentyl Glycol Diglycidyl Ether. CAS No. 17557-23-2. Product ID: 1-01558. Molecular formula: C11H20O4. Mole weight: 216.28. |  |
| 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 | Neophytadiene is an enzyme inhibitor. Synonyms: 2-(4,8,12-Trimethyltridecyl)buta-1,3-diene; 7,11,15-trimethyl-3-methylidenehexadec-1-ene. CAS No. 504-96-1. Molecular formula: C20H38. Mole weight: 278.52. |  |
| 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 |
| Neoponcirin (Mixture of diastereomers) | Neoponcirin Isomer is an alternate form of Neoponcirin, which is a flavonoid that was shown to exhibit anticancer properties by inducing apoptosis by inhibiting N-Myc and upregulating RKIP in neuroblastoma. Grades: 98%. Molecular formula: C28H34O14. Mole weight: 594.56. | |
| 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. 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. |  |
| 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. | |
| Neosamine | Neosamine is a valuable compound used in biomedical field to study various diseases. It exhibits strong antimicrobial properties, making it effective in studying infections caused by bacteria. Molecular formula: C6H14N2O4. Mole weight: 178.19. | |
| Neosartoricin A | Neosartoricin is a prenylated tricyclic polyketide that inhibits the proliferation of anti-CD3 and anti-CD28-stimulated mouse spleen T cells (IC50 = 2.99 μM). Grades: >95% by HPLC. CAS No. 1421941-29-8. Molecular formula: C26H28O9. Mole weight: 484.49. | |
| Neosartoricin B | Neosartoricin B is a polyketide originally isolated from A. nidulans heterologously expressing dermatophyte-derived polyketide synthase genes. Synonyms: NSC 34758. Grades: >95% by HPLC. CAS No. 1421708-43-1. Molecular formula: C24H26O8. Mole weight: 442.46. | |
| 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. |  |
| 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. | |
| Neosolaniol | Neosolaniol is a kind of type A trichothecene mycotoxin found in Fusarium. Synonyms: Solaniol. Grades: ≥98% by HPLC. CAS No. 36519-25-2. Molecular formula: C19H26O8. Mole weight: 382.40. | |
| 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. | |
| Neo Spiramycin I | It's the major metabolite of Spiramycin I in meat, fish, and milk. Uses: The major metabolite of spiramycin i in meat, fish, and milk. Synonyms: 4A-O-De(2,6-dideoxy-3-C-methyl-α-L-ribo-hexopyranosyl)-9-O-[(2R,5S,6R)-5-(dimethylamino)tetrahydro-6-methyl-2H-pyran-2-yl]leucomycin V. Grades: 96%. CAS No. 70253-62-2. Molecular formula: C36H62N2O11. Mole weight: 698.88. | |
| Neostibosan | Neostibosan is an arsenic-containing parasitic agent. It has potential activity against tumor cells. Uses: Neostibosan is used as an arsenic-containing parasitic agent. it has potential activity against tumor cells. Synonyms: p-Aminobenzenestibonic acid; Stibanilic acid; Astaril; Bayer-693; Ethylstibamine. Grades: 98%. CAS No. 554-76-7. Molecular formula: C6H8NO3Sb. Mole weight: 263.89. | |
| Neostigmine | Neostigmine is a parasympathomimetic compound, which acts as a reversible acetylcholinesterase inhibitor. It is used in the treatment of myasthenia gravis, ogilvie syndrome and urinary retention without the presence of a blockage. It is also used to reverse the effects of muscle relaxants such as gallamine and tubocurarine. It is in the cholinergic family of medications and works by blocking the action of acetylcholinesterase and therefore increases the levels of acetylcholine. It does not cross the blood-brain barrier. Uses: Neostigmine is used in the treatment of myasthenia gravis, ogilvie syndrome and urinary retention without the presence of a blockage. it is also used to reverse the effects of muscle relaxants such as gallamine and tubocurarine. Synonyms: CCRIS 3079; CCRIS3079; CCRIS-3079; 3-[[(Dimethylamino)carbonyl]oxy]-N, N, N-trimethylbenzenaminium; Eustigmin; Eustigmine; Vagostigmine; Prostigmin; Polstigmine. Grades: 98%. CAS No. 59-99-4. Molecular formula: C12H19N2O2. Mole weight: 223.33. | |
| 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 | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| 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 | Neostigmine bromide(Prostigmin) is a reversible acetylcholinesterase inhibitor and a parasympatho-mimetic. Grades: >98%. CAS No. 114-80-7. Molecular formula: C12H19N2O2.Br. Mole weight: 303.2. | |
| 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 Iodide | This active molecular is a reversible acetylcholinesterase inhibitor as a parasympathomimetic compound under the development of Flamel Technologies. Neostigmine Iodide is used to improve muscle tone in people with myasthenia gravis and it can also be used to reverse the effects of non-depolarizing muscle relaxants at the end of the surgery. Neostigmine Iodide also can be applicated for urinary retention resulting from general anesthesia and to treat curariform drug toxicity. Uses: Myasthenia gravis; neuromuscular blockade. Synonyms: [3-(dimethylcarbamoyloxy)phenyl]-trimethylazanium;iodide;SB-24; TL-1321; SB 24; TL 1321; SB24; TL1321. Grades: 98%. CAS No. 1212-37-9. Molecular formula: C12H19IN2O2. Mole weight: 350.20. | |
| 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 Methylsulfate | Neostigmine methyl sulfate is a cholinesterase inhibitor used in the treatment of myasthenia gravis, can not cross the blood-brain barrier. It can be used for gastrointestinal relaxation, constipation, urinary retention, myasthenia gravis and infertility after birth, etc.; it can also be used for the rescue of atropine overdose poisoning. Uses: Cholinergic. Synonyms: Hodostin; Neostigmeth. Grades: ≥98%. CAS No. 51-60-5. Molecular formula: C13H22N2O6S. Mole weight: 334.39. | |
| 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 | 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 | 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. Group: Sweeteners. |  |
| 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 | 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 | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| 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 | 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-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. | |
| Neotame Related Compound A | A non-nutritive sweetener. Synonyms: N-(3,3-Dimethylbutyl)-L-α-aspartyl-L-phenylalanine. Grades: > 95%. CAS No. 190910-14-6. Molecular formula: C19H28N2O5. Mole weight: 364.45. | |
| Neotame USP | N-[N-(3,3-Dimethylbutyl)-L-α-aspartyl]-L-phenylalanine 1-methyl ester. Grades: USP. CAS No. 165450-17-9. Product ID: 2-08514. Molecular formula: C20H30N2O5. Mole weight: 378.46. Source : high potency sweetener with sweetness exceeding sucrose by 8,000-12,000 times, and aspartame 40 times. | |
| Neotelomycin | Neotelomycin is originally isolated from Str. sp. 128 and it is resistant to gram-positive bacteria. CAS No. 11015-47-7. Molecular formula: C59H77N13O19. Mole weight: 1272.32. | |
| Neotetrazolium chloride | 5g Pack Size. Group: Stains & Indicators. Formula: C38H28N8 ·2Cl. CAS No. 298-95-3. Prepack ID 63419316-5g. Molecular Weight 667.59. See USA prepack pricing. | |
| Neotetrazolium Chloride | Neotetrazolium Chloride. Group: Biochemicals. Alternative Names: 2,2',5,5'-Tetraphenyl-3,3'-[p-diphenylene] ditetrazolium chloride. Grades: Highly Purified. CAS No. 298-95-3. Pack Sizes: 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| Neotetrazolium Chloride ≥90% | Neotetrazolium Chloride ≥90%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 298-95-3. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| Neotrehalose | A promising compound in biomedicine, Neotrehalose is utilized for studying neurodegenerative disorders such as Alzheimer's disease and Parkinson's disease. Synonyms: alpha,beta-Trehalose; a,b-Trehalose; alpha-D-Glucopyranosyl beta-D-glucopyranoside; alpha-D-Glcp-(1<->1)-beta-D-Glcp; beta-D-glucopyranosyl alpha-D-glucopyranoside; (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxane-3,4,5-triol. Molecular formula: C12H22O11. Mole weight: 342.30. | |
| Neotridecanoic acid | Neotridecanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Neotridecanoic acid, CID33503, EINECS 247-672-3, 26403-14-5. Product Category: Heterocyclic Organic Compound. CAS No. 26403-14-5. Molecular formula: C13H26O2. Mole weight: 214.344340 [g/mol]. Purity: 0.96. IUPACName: 2,2-dimethylundecanoic acid. Canonical SMILES: CC(C)(C)CCCCCCCCC(=O)O. ECNumber: 247-672-3. Product ID: ACM26403145. Alfa Chemistry ISO 9001:2015 Certified. | |
| Neoundecanoic acid | Neoundecanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Neoundecanoic acid, Fatty acids, C9-13-neo-, EINECS 299-094-6, 68938-07-8, 93843-15-3. Product Category: Heterocyclic Organic Compound. CAS No. 93843-15-3. Molecular formula: C11H22O2. Mole weight: 186.291180 [g/mol]. Purity: 0.96. IUPACName: 8,8-dimethylnonanoic acid. Canonical SMILES: CC(C)(C)CCCCCCC(=O)O. ECNumber: 299-094-6. Product ID: ACM93843153. Alfa Chemistry ISO 9001:2015 Certified. | |
| Neoviridogrisein I | It is produced by the strain of Str. griseoviridus P8648. Neoviridogrisein I has been used to resist gram-positive bacteria and mycoplasma. Synonyms: (3-D-proline)-[6-(L-2-amino-butyric acid)]-etamycin-A. CAS No. 66002-39-9. Molecular formula: C45H64N8O10. Mole weight: 877.03. | |
| Neoviridogrisein II | It is produced by the strain of Str. griseoviridus P8648. Neoviridogrisein II has been used to resist gram-positive bacteria and mycoplasma. Synonyms: 3-Phenyl-4,6,10,13,22-pentamethyl-9-(1,2-dimethylpropyl)-18-(2-methylpropyl)-21-[[(3-hydroxy-2-pyridyl)carbonyl]amino]-15,16-propano-1-oxa-4,7,10,13,16,19-hexaazacyclodocosane-2,5,8,11,14,17,20-heptone; neoviridogrisein ii. Molecular formula: C44H62N8O10. Mole weight: 863.01. | |
| Neoxaline | Neoxaline is an alkaloid fungal metabolite originally isolated from Aspergillus japonicus. It inhibits the proliferation of Jurkat cells and induces cell cycle arrest at the G(2)/M phase. Synonyms: (3E,6S,7aR,12aS)-7a-(1,1-dimethyl-2-propen-1-yl)-6,7,7a,12-tetrahydro-6-hydroxy-3-(1H-imidazol-5-ylmethylene)-12-methoxy-1H,5H-imidazo[1',2':1,2]pyrido[2,3-b]indole-2,5(3H)-dione; Epi-neoxaline; (6S,7aR,12aS,E)-3-((1H-imidazol-5-yl)methylene)-6-hydroxy-12-methoxy-7a-(2-methylbut-3-en-2-yl)-6,7,7a,12-tetrahydro-1H,5H-imidazo[1',2':1,2]pyrido[2,3-b]indole-2,5(3H)-dione. Grades: >95% by HPLC. CAS No. 909900-78-3. Molecular formula: C23H25N5O4. Mole weight: 435.47. | |
| Neoxanthin | analytical standard. Group: Colorant standards. | |
| Neoxanthin | Neoxanthin. Group: Biochemicals. Grades: Highly Purified. CAS No. 14660-91-4. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C40H56O4. US Biological Life Sciences. | Worldwide |
| Neoxanthin | Neoxanthin is a major xanthophyll carotenoid and a precursor of the plant hormone abscisic acid in dark green leafy vegetables. Neoxanthin is a potent antioxidant and light-harvesting pigment. Neoxanthin induces apoptosis and has anticancer actions. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NEOXANTHIN;(1R,3S)-6-[(3E,5E,7E,9E,11E,13E,15E,17E)-18-[(1S,4S,6R)-4-hydroxy-2,2,6-trimethyl-7-oxabicyclo[4.1.0]hept-1-yl]-3,7,12,16-tetramethyl-octadeca-1,3,5,7,9,11,13,15,17-nonaenylidene]-1,5,5-trimethyl-cyclohexane-1,3-diol;NEOXANTHIN(SH);(3S,3S,5R,5R,6R,6S,9Z)-6,7-Didehydro-5,6-epoxy-5,5,6,6-tetrahydro-β,β-caroten-3,3,5-triol;(3S,3S,5R,5R,6R,6S,9Z)-6,7-Didehydro-5,6-epoxy-5,5,6,6-tetrahydro-β,β-carotene-3,3,5-triol;(3S,3S,5R,5R,6S,6R,9Z)-5,6-Epoxy-6,7-didehydro-5,6,5,6-tetrahydro-β,β-carotene-3,3,5-triol;cis-Neoxanthin;9-cis-Neoxanthin. Product Category: Inhibitors. Appearance: Solid. CAS No. 14660-91-4. Molecular formula: C40H58O4. Mole weight: 602.89. Purity: ≥99.0%. Canonical SMILES: CC(/C=C/[C@](O1)(C(C)(C2)C)[C@]1(C[C@H]2O)C)=C/C=C/C(C)=C/C=C/C=C(C)/C=C/C=C(C)/C=[C@@]=C([C@](O)(C3)C)C(C)(C[C@@H]3O)C. Product ID: ACM14660914. Alfa Chemistry ISO 9001:2015 Certified. | |
| neoxanthin synthase | The opening of the epoxide ring of violaxanthin generates a chiral allene. Neoxanthin is a precursor of the plant hormone abscisic acid and the last product of carotenoid synthesis in green plants. Group: Enzymes. Synonyms: NSY. Enzyme Commission Number: EC 5.3.99.9. CAS No. 318960-21-3. 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-5517; neoxanthin synthase; EC 5.3.99.9; 318960-21-3; NSY. Cat No: EXWM-5517. | |
| Nepafenac | A non-steroidal anti-inflammatory with analgesic activity; selective COX-2 inhibitor. Prodrug of Amfenac. Group: Biochemicals. Alternative Names: 2-Amino-3-benzoyl Benzene acetamide; AHR 9434; AL 6515. Grades: Highly Purified. CAS No. 78281-72-8. Pack Sizes: 10mg, 25mg, 50mg, 100mg. Molecular Formula: C15H14N2O2, Melting Point: 177-181°C. US Biological Life Sciences. | Worldwide |
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