BOC Sciences provides a wide range of research chemicals and biochemicals including inhibitors, building blocks, GMP Products, impurities and metabolites, APIs for Veterinary, Natural Compounds, ADCs, Stem Cell Molecule and chiral compounds.
| Product | Description | |
|---|---|---|
| Neodymium phosphate | Neodymium phosphate. Alternative Names: NEODYMIUM (III) PHOSPHATE; NEODYMIUM PHOSPHATE; NEODYMIUM(III) PHOSPHATE HYDRATE, 99.99&; Neodymium(III)phosphate,99.999%(REO); NEODYMIUM PHOSPHATE, 99.999%; Neodymium(III) phosphate hydrate, 99.999% (REO); Neodymium orthophosphate; Phosphoric acid neodymium(II. Grades: 99% 99.9%. CAS No. 14298-32-9. Molecular formula: NdO4P. Mole weight: 239.21. |  |
| Neoeriocitrin | Neoeriocitrin is a flavonoid with antioxidant capacity. Alternative Names: eriodictyol-7-neohesperidoside; Eriodictyol 7-neohesperidoside; Eriodictyol 7-O-neohesperidoside. Grades: 98%. CAS No. 13241-32-2. Molecular formula: C27H32O15. Mole weight: 596.5. | |
| Neohesperidose | Neohesperidose is a naturally occurring compound extracted from citrus fruits, aiding in studying multifarious ailments, encompassing diabetes and obesity. Its formidable attributes, encompassing potent antioxidative and anti-inflammatory prowess, render it an auspicious component for pharmaceutical development. Alternative Names: 2-O-a-L-Rhamnopyranosyl-D-glucose; 2-O-(6-Deoxy-a-L-mannopyranosyl)-D-glucose; 2-O-(6-Deoxy-α-L-mannopyranosyl)-D-glucose; (2R,3S,4R,5R)-3,4,5,6-Tetrahydroxy-2-(((2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)hexanal. CAS No. 17074-02-1. Molecular formula: C12H22O10. Mole weight: 326.30. | |
| Neokestose | Neokestose is an innovative biomedical substance employed for studying diverse pathological conditions like inflammatory bowel disease, rheumatoid arthritis and allergic disorders. Alternative Names: Neo-Kestose; 6G-Kestose; 6G-Kestotriose; 2-O-[6-O-(β-D-Fructofuranosyl)-α-D-glucopyranosyl]-β-D-fructofuranose; O-b-D-Fructofuranosyl-(1,6)-b-D-fructofuranosyl-a-D-glucopyranoside. Grades: 98%. CAS No. 3688-75-3. Molecular formula: C18H32O16. Mole weight: 504.44. | |
| Neomycin | Neomycin is a broad-spectrum aminoglycoside antibiotic complex primarily composed of three closely related compounds: neomycin B (the most active and predominant component), neomycin C (a stereoisomer of neomycin B with slightly reduced potency), and neomycin A (neamine) (a less active degradation product or synthetic intermediate). It is derived from the fermentation of Streptomyces fradiae and is commonly used as the sulfate salt for pharmaceutical formulations. Neomycin exhibits bactericidal activity against Gram-negative and some Gram-positive bacteria by binding to the 30S ribosomal subunit, inhibiting protein synthesis. Alternative Names: Bycomycin; Fradiomycin; Jernadex; Myacyne; Neomas; Neomin; Pimavecort; Vonamycin Powder V. Grades: >95%. CAS No. 1404-04-2. | |
| Neomycin B trisulfate | Neomycin is an aminoglycoside antibiotic found in many topical medications such as creams, ointments, and eyedrops. Neomycin belongs to aminoglycoside class of antibiotics that contain two or more aminosugars connected by glycosidic bonds. Similar to other aminoglycosides, neomycin has excellent activity against Gram-negative bacteria, and has partial activity against Gram-positive bacteria. Uses: Aminoglycoside antibiotic. Alternative Names: D-Streptamine, O-2,6-diamino-2,6-dideoxy-β-L-idopyranosyl-(1→3)-O-β-D-ribofuranosyl-(1→5)-O-[2,6-diamino-2,6-dideoxy-α-D-glucopyranosyl-(1→4)]-2-deoxy-, sulfate (1:3); Neomycin B, sulfate (1:3). Grades: ≥98%. CAS No. 4146-30-9. Molecular formula: C23H46N6O13.3H2O4S. Mole weight: 908.88. | |
| Neomycin Sulfate EP Impurity B (3-Acetylneamine) | An impurity of Neomycin sulfate, which is a broad-spectrum aminoglycoside antibiotic complex produced by Streptomyces fradiae. Neomycin sulfate exhibits potent bactericidal activity against a wide range of Gram-negative (e.g., E. coli, Klebsiella) and some Gram-positive bacteria by irreversibly binding to the 30S ribosomal subunit, disrupting protein synthesis. Alternative Names: 3-N-Acetyl-2-deoxy-4-O-(2,6-diamino-2,6-dideoxy-α-D-glucopyranosyl)-D-streptamine; 3-Acetylneamine; Mono-N-acetylneamine; Neomycin sulfate impurity B [EP]; N3-Acetyl-2-deoxy-4-O-(2,6-diamino-2,6-dideoxy-α-D-glucopyranosyl)streptamine; Neomycin A-LP; LP A; Neomycin LP-A; N-((1S,2R,3R,4S,5R)-5-Amino-2-(((2R,3R,4R,5S,6R)-3-amino-6-(aminomethyl)-4,5-dihydroxytetrahydro-2H-pyran-2-yl)oxy)-3,4-dihydroxycyclohexyl)acetamide; Neomycin Impurity B; Framycetin Sulfate EP Impurity B; Neomycin B sulfate EP Impurity B. Grades: >95%. CAS No. 54617-39-9. Molecular formula: C14H28N4O7. Mole weight: 364.40. | |
| Neomycin Trisulfate Hydrate Deuterated | Labelled analogue of Neomycin, that is an aminoglycoside antibiotic found in many topical medications and has been used as a preventive measure for hepatic encephalopathy and hypercholesterolemia. Alternative Names: Fradiomycin Trisulfate Hydrate deuterated. Grades: 95%. CAS No. 1173840-30-6. Molecular formula: C23H46N6O13.3H2SO4.xH2O. Mole weight: 614.64. | |
| Neophytadiene | Neophytadiene is an enzyme inhibitor. Alternative Names: 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. | |
| Neo Spiramycin I | It's the major metabolite of Spiramycin I in meat, fish, and milk. Alternative Names: Spiramycin EP Impurity A; 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; Neospiramycin I; Leucomycin V, 4A-O-de(2,6-dideoxy-3-C-methyl-α-L-ribo-hexopyranosyl)-9-O-[5-(dimethylamino)tetrahydro-6-methyl-2H-pyran-2-yl]-, [9(2R,5S,6R)]-. Grades: 96%. CAS No. 70253-62-2. Molecular formula: C36H62N2O11. Mole weight: 698.88. | |
| 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. Alternative Names: Hodostin; Neostigmeth. Grades: ≥98%. CAS No. 51-60-5. Molecular formula: C13H22N2O6S. Mole weight: 334.39. | |
| Neotame | Neotame is a water-soluble, non-nutritive, powerful sweetener used in beverages and foods. Alternative Names: N-(3,3-Dimethylbutyl)-L-α-aspartyl-L-phenylalanine 2-Methyl Ester; (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-alpha-aspartyl-, 2-methyl ester. Grades: ≥95%. CAS No. 165450-17-9. Molecular formula: C20H30N2O5. Mole weight: 378.46. | |
| Neotame Related Compound A | A non-nutritive sweetener. Alternative Names: N-(3,3-Dimethylbutyl)-L-α-aspartyl-L-phenylalanine. Grades: > 95%. CAS No. 190910-14-6. Molecular formula: C19H28N2O5. Mole weight: 364.45. | |
| Neoxanthin | Neoxanthin is a major xanthophyll carotenoid and a precursor of the plant hormone abscisic acid in dark green leafy vegetables. It is a potent antioxidant and light-harvesting pigment. Neoxanthin induces apoptosis and has anticancer actions. Alternative Names: 9'-cis-Neoxanthin; cis-Neoxanthin; Foliaxanthin; Trolliflor; (3S,3'S,5R,5'R,6R,6'S,9'Z)-6,7-Didehydro-5',6'-epoxy-5,5',6,6'-tetrahydro-β,β-caroten-3,3',5-triol. Grades: ≥99%. CAS No. 14660-91-4. Molecular formula: C40H56O4. Mole weight: 600.87. | |
| NEOXANTHIN(SH) | NEOXANTHIN(SH). CAS No. 30743-41-0. Molecular formula: C40H56O4. Mole weight: 600.87. | |
| Nepafenac | Nepafenac is an inhibitor of COX-1 and COX-2. Alternative Names: AL 6515; AL6515; AL-6515; AHR 9434; AHR9434; AHR-9434; Nevanac; Nepafenac; Nevanac. 2-(2-amino-3-benzoylphenyl)acetamide. CAS No. 78281-72-8. Molecular formula: C15H14N2O2. Mole weight: 254.28. | |
| Nepeta cataria, ext. | Nepeta cataria extract can be used in health products for its antioxidant and antimicrobial properties. Alternative Names: nepeta cataria flower extract. Grades: 95%. CAS No. 84929-35-1. | |
| Nepetalacton | Nepetalactone is a natural organic compound found in catnip plants. It is known for its stimulant effects in cats. In biomedical research, nepetalactone has been studied for its potential use in treating anxiety and insomnia in humans due to its sedative properties. Grades: 98%. CAS No. 21651-62-7. Molecular formula: C10H14O2. Mole weight: 166.22. | |
| Nepetalactone | Nepetalactone is an organic compound, first isolated from the plant catnip (Nepeta cataria), which acts as a cat attractant. Alternative Names: (4aS,7S,7aR)-4,7-dimethyl-5,6,7,7a-tetrahydrocyclopenta[c]pyran-1(4aH)-one. Grades: >98%. CAS No. 490-10-8. Molecular formula: C10H14O2. | |
| Neramexane | Neramexane is a drug related to memantine, which acts as an NMDA antagonist and has neuroprotective effects. Alternative Names: KRP-209; 1,3,3,5,5-Pentamethylcyclohexanamine. Grades: > 95%. CAS No. 219810-59-0. Molecular formula: C11H23N. Mole weight: 169.31. | |
| Nerandomilast | Nerandomilast is an inhibitor of phosphodiesterase 4B (PDE4B) used for the treatment of an idiopathic pulmonary fibrosis, progressive pulmonary fibrosis (PPF) and interstitial lung disease. Alternative Names: BI 1015550; BI-1015550; BI1015550. Grades: 98% by HPLC. CAS No. 1423719-30-5. Molecular formula: C20H25ClN6O2S. Mole weight: 449.0. | |
| NEREISTOXIN OXALATE | NEREISTOXIN OXALATE. Alternative Names: 2-dihtiolan-4-amine,n,n-dimethyl-oxalate(1:1); 2-dithiolan-4-amine,n,n-dimethyl-ethanedioate(1:1); 4-(dimethylamino)-1,2-dithiolaneoxalate; n,n-dimethyl-1,2-dithiolan-4-amineoxalate; nereistoxinhydrogenoxalate; NEREISTOXIN OXALATE. CAS No. 1631-52-3. Molecular formula: C7H13NO4S2. Mole weight: 239.31. | |
| Neriifolin | Neriifolin, a CNS-penetrating cardiac glycoside, is an inhibitor of the Na+, K+-ATPase. Neriifolin induces cell cycle arrest and apoptosis in human hepatocellular carcinoma HepG2 cells. It could be considered a candidate for the treatment of hepatocellular carcinoma. Alternative Names: Digitoxigenin 3-(alpha-L-thevetoside); 3beta-(6-deoxy-3-O-methyl-alpha-L-glucopyranosyloxy)-14-hydroxy-5beta-card-20(22)-enolide; 17β-Neriifolin. Grades: 95%. CAS No. 466-07-9. Molecular formula: C30H46O8. Mole weight: 534.68. | |
| Nerolidol | Nerolidol is a farnesane sesquiterpenoid present in various flowers and plants with a floral odor. It is used as a flavoring agent, a cosmetic, a pheromone, a neuroprotective agent, an antifungal agent, an anti-inflammatory agent, an antihypertensive agent, an antioxidant, a volatile oil component, an insect attractant, and a herbicide. Alternative Names: 1,6,10-Dodecatrien-3-ol, 3,7,11-trimethyl-; 3,7,11-Trimethyl-1,6,10-dodecatrien-3-ol; (±)-Nerolidol; FCI 119b; Nerodilol; Nerolidol (Mixture of cis and trans). Grades: ≥95%. CAS No. 7212-44-4. Molecular formula: C15H26O. Mole weight: 222.37. | |
| NEROL OXIDE | An organic compound known as nerol oxide is abundantly present in essential oils, displaying promising attributes of anti-inflammatory and antioxidant qualities. Currently under investigation for its prospective implications in combating inflammatory disorders and oxidative stress-related ailments. Alternative Names: 2H-Pyran, 3,6-dihydro-4-methyl-2-(2-methyl-1-propenyl)-, 3,6-Dihydro-4-methyl-2-(2-methylpropen-1-yl)-2H-pyran, NEROL OXIDE; NEROL OXIDE NO ANTIOXIDANT (special order). Grades: 97.0%. CAS No. 1786-08-9. Molecular formula: C10H16O. Mole weight: 152.24. | |
| Nervonic acid | Nervonic acid is a monounsaturated fatty acid isolated from Acer truncatum Bunge. Alternative Names: 15-Tetracosenoic acid, (15Z)-; (15Z)-15-Tetracosenoic acid; 15-Tetracosenoic acid, (Z)-; 15-Tetracosenoic acid, cis-; (15Z)-Tetracosenoic acid; (Z)-15-Tetracosenoic acid; 15Z-Tetracosenoic acid; cis-15-Tetracosenoic acid; Nevonic acid; Selacholeic acid. Grades: 98%. CAS No. 506-37-6. Molecular formula: C24H46O2. Mole weight: 366.63. | |
| NERVONIC ACID METHYL ESTER | NERVONIC ACID METHYL ESTER. Alternative Names: Methyl (15Z)-15-tetracosenoate; METHYL NERVONATE; METHYL CIS-15-TETRACOSENOATE; C24:1 (CIS-15) METHYL ESTER; DELTA 15 CIS TETRACOSENOIC ACID METHYL ESTER; NERVONIC ACID METHYL ESTER; methyl (Z)-tetracos-15-enoate; METHYL CIS-15-TETRACOSENOATE, STANDARD. CAS No. 2733-88-2. Molecular formula: C25H48O2. Mole weight: 380.65. | |
| NERYL ISOBUTYRATE | Neryl isobutyrate, a compound known for its potent anti-inflammatory and analgesic effects, is a crucial ingredient in pharmaceutical formulations targeted towards alleviating inflammatory disorders and managing pain symptoms. Its widespread application in the pharmaceutical realm underscores its significance in therapeutic interventions. Alternative Names: NERYL ISOBUTYRATE, Propanoic acid, 2-methyl-, (2Z)-3,7-dimethyl-2,6-octadienyl ester; NERYL ISOBUTYRATE, NO ANTIOXIDANT (special order). Grades: 97.0%. CAS No. 2345-24-6. Molecular formula: C14H24O2. Mole weight: 224.35. | |
| NERYL PROPIONATE | Neryl propionate, a compound with potential antifungal properties, is employed in combating a range of fungal ailments. This substance demonstrates efficacy in combatting Candida albicans and Aspergillus niger, thus offering a hopeful avenue for the creation of novel antifungal therapeutics. Alternative Names: (Z)-3,7-Dimethyl-2,6-octadien-1-ol propanoate, 2,6-Octadien-1-ol, 3,7-dimethyl-, propanoate, (2Z)-, Neryl propanoate, NERYL PROPIONATE. Grades: 97.0%. CAS No. 105-91-9. Molecular formula: C13H22O2. Mole weight: 210.32. | |
| Nestoron | Nestorone is a steroidal progestin of the 19-norprogesterone group which is used as a hormonal contraceptive in several South American countries. It is a potent progesterone receptor agonist with no androgenic, estrogenic, or glucocorticoid-like activities. It has been used as a female contraceptive and may be useful as a male contraceptive too recently. It does not bind to the estrogen receptor either, but it has some affinity for the glucocorticoid receptor. It appears to act as an agonist, but it does not appear to produce any glucocorticoid side effects unless used at high doses. It has been shown to have neurogenic and neuroprotective activity. It holds back proinflammatory mediators and neuropathology in the wobbler mouse model of motoneuron degeneration. It protected against hippocampus abnormalities and improved functional outcomes of EAE mice, which suggests its potential value. It lacks affinity for the androgen receptor, thus does not produce any androgenic or anabolic effects. Uses: Nestorone is used as a hormonal contraceptive in several south american countries. it has been used as a female contraceptive and may be useful as a male contraceptive too recently. it lacks affinity for the androgen receptor, thus does not produce any androgenic or anabolic effects. Alternative Names: ST-1435; ST1435; ST1435; Elcometrine; Nestorone; segesterone acetate; 17-Hydroxy-16-methylene-19-norpregn-4-ene-3,20-dione acetate; Elcome | |
| N-Ethyl-2(or 4)-methylbenzenesulfonamide | N-Ethyl-2(or 4)-methylbenzenesulfonamide. Alternative Names: N-Ethyl-o/p-toluenesulfonamide. Grades: 95%. CAS No. 8047-99-2. Molecular formula: C9H13NO2S. Mole weight: 199.27. | |
| N-Ethylacetamide | N-Ethylacetamide (CAS# 625-50-3 ) is a useful research chemical. Alternative Names: N-ethylacetamide. Grades: 95 %. CAS No. 625-50-3. Molecular formula: C4H9NO. Mole weight: 87.12. | |
| N-Ethylmaleimide | N-Ethylmaleimide (NEM) is a derivative of maleic acid and is used as a reagent for alkylation and covalent modification of nucleophilic thiol residues on proteins. It acts as an irreversible inhibitor of all cysteine peptidases that alkylates the active site thiol group of the enzymes. Uses: Used in cancer research; a sulfhydryl reagent that is widely used in experimental biochemical studies. Alternative Names: NEM; 1-Ethyl-1H-pyrrole-2,5-dione; ethylmaleimide. Grades: >98.0%(HPLC)(N). CAS No. 128-53-0. Molecular formula: C6H7NO2. Mole weight: 125.13. | |
| 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-((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-phenylbenzenamine | N-ethyl-N-phenylbenzenamine. CAS No. 606-99-5. Molecular formula: C14H15N. Mole weight: 197.2756. | |
| 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-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-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-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. | |
| 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. | |
| 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. | |
| Neutral red | Neutral red is useful as a biological stain and as an indicator for preparing neutral red paper. Alternative Names: 3-Amino-7-dimethylamino-2-methylphenazine hydrochloride; Basic Red 5; Toluylene red. CAS No. 553-24-2. Molecular formula: C15H17ClN4. Mole weight: 288.78. | |
| NFK25-Semaglutide | NFK25-Semaglutide is an impurity of Semaglutide, which is a glucagon-like peptide-1 (GLP-1) receptor agonist used to treat type 2 diabetes. Alternative Names: H-His-Aib-Glu-Gly-Thr-Phe-Thr-Ser-Asp-Val-Ser-Ser-Tyr-Leu-Glu-Gly-Gln-Ala-Ala-Lys(Oct-gamma-Glu-AEEA-AEEA)-Glu-Phe-lle-Ala-NFK-Leu-Val-Arg-Gly-Arg-Gly-OH. Grades: 85%. | |
| N-FMOC-3-AMINO-4-(4-TERT-BUTOXY-PHENYL)-BUTYRIC ACID | N-FMOC-3-AMINO-4-(4-TERT-BUTOXY-PHENYL)-BUTYRIC ACID. Alternative Names: N-FMOC-3-AMINO-4-(4-TERT-BUTOXY-PHENYL)-BUTYRIC ACID. CAS No. 372144-21-3. Molecular formula: C29H31NO5. Mole weight: 473.56. | |
| N-Formyl-2-methoxy-2-methyl-propylamine | N-Formyl-2-methoxy-2-methyl-propylamine (CAS# 112129-25-6 ) is a useful research chemical. Alternative Names: Formamide, N-(2-methoxy-2-methylpropyl)-; N-formyl-2-methoxyisobutylamine; N-(2-Methoxy-2-methyl-propyl)formamide. Grades: 98 %. CAS No. 112129-25-6. Molecular formula: C6H13NO2. Mole weight: 131.18. | |
| N-(Formyl amidino)-N-β-D-ribofuranosylurea | N-(Formyl amidino)-N-β-D-ribofuranosylurea is a formidable antiviral compound extensively applied in the biomedical sector, exhibiting exceptional qualities in the research of impeding the proliferation of designated viruses like influenza and herpes viruses. Grades: > 95%. CAS No. 65126-88-7. Molecular formula: C8H14N4O6. Mole weight: 262.22. | |
| N-Formyl ampicilloic acid | An impurity of Ampicillin, an antibiotic used for the treatment of various bacterial infections. Alternative Names: (4S)-2-{[(R)-2-Amino-2-phenylacetamido](carboxy)methyl}-3-formyl-5,5-dimethylthiazolidine-4-carboxylic acid. Molecular formula: C17H21N3O6S. Mole weight: 395.43. | |
| N-Formyl Apixaban | N-Formyl Apixaban is an impurity of Apixaban, a direct factor Xa inhibitor used as an anticoagulant for the prevention of venous thromboembolism and stroke in atrial fibrillation. Alternative Names: N-formyl-1-(4-methoxyphenyl)-7-oxo-6-(4-(2-oxopiperidin-1-yl)phenyl)-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-c]pyridine-3-carboxamide; 1H-Pyrazolo[3,4-c]pyridine-3-carboxamide, N-formyl-4,5,6,7-tetrahydro-1-(4-methoxyphenyl)-7-oxo-6-[4-(2-oxo-1-piperidinyl)phenyl]-. CAS No. 1351611-14-7. Molecular formula: C26H25N5O5. Mole weight: 487.5. | |
| N-Formyl Kynurenine | N-Formyl Kynurenine is an important intermediate in the kynurenine pathway, which is a major metabolic pathway for the metabolism of tryptophan in mammals. Alternative Names: 2-amino-4-(2-formamidophenyl)-4-oxo-butanoic acid; α-Amino-2-(formylamino)-γ-oxo-Benzenebutanoic Acid; 3-(N-Formylanthraniloyl)alanine; Formylkynurenine; N-Formylkynurenine. Grades: 95%. CAS No. 1022-31-7. Molecular formula: C11H12N2O4. Mole weight: 236.23. | |
| N-Formyl-L-kynurenine | N-Formylkynurenine is a L-kynurenine derivative. Alternative Names: (S)-2-Amino-4-(2-formamidophenyl)-4-oxobutanoic acid. CAS No. 3978-11-8. Molecular formula: C11H12N2O4. Mole weight: 236.22. | |
| N-Formyl Sertraline | An impurity of Sertraline, a selective serotonin reuptake inhibitor (SSRI) used to treat certain mental disorders. Alternative Names: N-((1S,4S)-4-(3,4-Dichlorophenyl)-1,2,3,4-tetrahydronaphthalen-1-yl)-N-methylformamide; Formamide, N-[4-(3,4-dichlorophenyl)-1,2,3,4-tetrahydro-1-naphthalenyl]-N-methyl-, (1S-cis)-. Grades: 95%. CAS No. 147250-57-5. Molecular formula: C18H17Cl2NO. Mole weight: 334.24. | |
| N-Formyl Varenicline | N-Formyl Varenicline is a metabolite of Varenicline. Varenicline is a partial agonist of nicotinic receptor used for smoking cessation. It reduces both the desire for and the pleasure of cigarettes. Alternative Names: 6,7,9,10-Tetrahydro-6,10-methano-8H-pyrazino[2,3-h][3]benzazepine-8-carboxaldehyde. Grades: 95%. CAS No. 796865-82-2. Molecular formula: C14H13N3O. Mole weight: 239.27. | |
| NGA2B N-Glycan | NGA2B N-Glycan is a cutting-edge compound product that plays a pivotal role in the research of glycoprotein analysis, particularly the intricate exploration of N-glycosylation. Alternative Names: Asialo, agalacto, bisected, bi-antennary N-linked glycan. Molecular formula: C58H97N5O41. Mole weight: 1520.40. | |
| N-Glycolylneuraminic acid | N-Glycolylneuraminic acid is a derivative of sialic acid. Alternative Names: Neu5Gc; N-(2-Hydroxyacetyl)neuraminic Acid; 3,5-Dideoxy-5-[(hydroxyacetyl)amino]-D-glycero-D-galacto-2-nonulosonic Acid; Glycolylneuraminic Acid; N-Glycolyl Neuraminic Acid; N-glycoloyl-beta-neuraminic acid. Grades: ≥95%. CAS No. 1113-83-3. Molecular formula: C11H19NO10. Mole weight: 325.27. | |
| N-g-N-g-Dimethyl arginine hydrochloride | N-g-N-g-Dimethyl arginine hydrochloride. Alternative Names: SDMA, 2HCL; NG,NG-DIMETHYLARGININE HYDROCHLORIDE; NG,NG'-DIMETHYL-L-ARGININE, DIHYDROCHLORIDE; ADMA, ASYM-DIMETHYLARGININE HYDROCHLORIDE; N(sup G),N(sup G)-dimethylarginine hydrochloride. CAS No. 65005-57-4. Molecular formula: C8H18N4O2.HCl ?. Mole weight: 275.18. | |
| NG,NG-dimethyl-L-arginine hydrochloride | NG,NG-dimethyl-L-arginine (ADMA) is an endogenous nitric oxide synthase (NOS) inhibitor. ADMA interferes with L-arginine in the production of nitric oxide (NO), a key chemical involved in normal endothelial function and, by extension, cardiovascular health. Alternative Names: ADMA; ADMA 2HCl; NG,NG-Dimethylarginine dihydrochloride; NG,NG-Dimethyl-L-arginine dihydrochloride; (2S)-2-amino-5-[[amino(dimethylamino)methylidene]amino]pentanoic acid dihydrochloride. Grades: ≥98%. CAS No. 220805-22-1. Molecular formula: C8H18N4O2·2HCl. Mole weight: 275.2. | |
| NH2-PEG4-DOTA | NH2-PEG4-DOTA is a PEG-based PROTAC linker used in the synthesis of PROTACs. Alternative Names: DOTA-PEG4-NH2; 2,2',2''-(10-(17-amino-2-oxo-6,9,12,15-tetraoxa-3-azaheptadecyl)-1,4,7,10-tetraazacyclododecane-1,4,7-triyl)triacetic acid; DOTA-PEG4-amine; 1,4,7,10-Tetraazacyclododecane-1,4,7-triacetic acid, 10-(17-amino-2-oxo-6,9,12,15-tetraoxa-3-azaheptadec-1-yl)-; 10-(17-Amino-2-oxo-6,9,12,15-tetraoxa-3-azaheptadec-1-yl)-1,4,7,10-tetraazacyclododecane-1,4,7-triacetic acid. Grades: ≥98%. CAS No. 2090232-34-9. Molecular formula: C26H50N6O11. Mole weight: 622.71. | |
| N-heptylurea | N-heptylurea. CAS No. 42955-46-4. Molecular formula: C8H18N2O. Mole weight: 158.24. | |
| N-HEXADECYLSULFURIC ACID SODIUM SALT | Detergent, wetting agent, emulsifier. Used for adhesive, metal polish agent, leather treatment agent, powder and paste detergent formula. Alternative Names: sodium; hexadecylsulfate; Sodiumhexadecylsulfate; 1120-01-0; Sodiumn-hexadecylsulfate; Sodiumcetylsulfate. Grades: 95%. CAS No. 1120-01-0. Molecular formula: C16H33NaO4S. Mole weight: 344.485589. | |
| N-Hexyldiethanolamine | N-Hexyldiethanolamine. Alternative Names: N-Hexyldiethanolamine; 2,2'-(Hexylimino)diethanol; N,N-bis-(2-Hydroxyethyl)hexylamine. CAS No. 6752-33-6. Molecular formula: C10H23NO2. Mole weight: 189.29. | |
| n-Hexyl nicotinate | n-Hexyl nicotinate is a cutaneous vasodilator that can be used in the study of non-immune contact urticaria on the scalp, face, and back. It has the function of decomposing fat and reducing local fat. Alternative Names: Nicotinic acid hexyl ester; Hexyl nicotinate; Nicotinic acid n-hexyl ester; 3-Pyridinecarboxylic acid, hexyl ester; Nicotherm; Hexyl 3-pyridinecarboxylate; NSC 72758. Grades: 97%. CAS No. 23597-82-2. Molecular formula: C12H17NO2. Mole weight: 207.27. | |
| N-hydroxy-5-norbornene-2,3-second imide | N-hydroxy-5-norbornene-2,3-second imide is an indispensable compound extensively employed in the biomedical field. It showcases remarkable anti-inflammatory attributes and finds application in the management of diverse ailments such as rheumatoid arthritis, multiple sclerosis, and asthma. Its mechanism involves the inhibition of distinct enzymes and the modulation of immune responses, thereby presenting a propitious therapeutic avenue for effectively attenuating these morbidities. Alternative Names: 6-Hydroxyhexahydro-2H-3,5-methanocyclopenta[b]furan-2-one. Grades: >98.0%(GC). CAS No. 92343-46-9. Molecular formula: C8H10O3. Mole weight: 154.16. | |
| N-Hydroxyoctanamide | N-Hydroxyoctanamide (CAS# 7377-03-9) is used in preparation of Caprylohydroxamic Acid. Alternative Names: N-hydroxyoctanamide; N-hydroxyoctanamide. Grades: > 99.0 % (N). CAS No. 7377-3-9. Molecular formula: C8H17NO2. Mole weight: 159.23. | |
| N-hydroxypipecolic acid | N-Hydroxypipecolic acid, a pivotal biochemical component of drug synthesis for treatment of Alzheimer's and other neurodegenerative diseases, remarkably inhibits gamma-secretase enzyme leading to decreased amyloid beta production, a hallmark of Alzheimer's. Alternative Names: 1-hydroxy-2-piperidinecarboxylic acid; 2-Piperidinecarboxylic acid, 1-hydroxy-; hydroxypipecolic acid. Grades: 95%. CAS No. 115819-92-6. Molecular formula: C6H11NO3. Mole weight: 145.16. | |
| N-HYDROXYSUCCINIMIDYL CHLOROFORMATE | N-HYDROXYSUCCINIMIDYL CHLOROFORMATE. Alternative Names: N-HYDROXYSUCCINIMIDYL CHLOROFORMATE; SUO-CL; N-Hydoxysuccinimidylchloroformate. CAS No. 15149-73-2. Molecular formula: C5H4ClNO4. Mole weight: 177.54. | |
| Niaproof4 | Niaproof4. Alternative Names: 7-Ethyl-2-methyl-4-undecyl sulfate sodium salt, Sodium 7-ethyl-2-methyl-4-undecyl sulfate, Tergitol4. CAS No. 139-88-8. Molecular formula: C14H29NaO4S. Mole weight: 316.43. | |
| Nicardipine EP Impurity A | Nicardipine EP Impurity A is an impurity of Nicardipine, which is a calcium channel blocker used to treat high blood pressure and angina. Alternative Names: 2-[Benzyl(methyl)amino]ethyl methyl 2,6-dimethyl-4-(3-nitrophenyl)pyridine-3,5-dicarboxylate; Nicardipine pyridine metabolite II; Dehydro Nicardipine; 2-(N-Benzyl-N-methylamino)ethyl methyl 2,6-dimethyl-4-(3-nitrophenyl)-3,5-pyridinedicarboxylate; 3-(2-(Benzyl(methyl)amino)ethyl) 5-methyl 2,6-dimethyl-4-(3-nitrophenyl)pyridine-3,5-dicarboxylate; 2,6-Dimethyl-4-(3-nitrophenyl)-3,5-pyridinedicarboxylic acid methyl 2-[methyl(phenylmethyl)amino]ethyl ester; 3,5-Pyridinedicarboxylic acid, 2,6-dimethyl-4-(3-nitrophenyl)-, 3-methyl 5-[2-[methyl(phenylmethyl)amino]ethyl] ester; 3,5-Pyridinedicarboxylic acid, 2,6-dimethyl-4-(3-nitrophenyl)-, methyl 2-[methyl(phenylmethyl)amino]ethyl ester; 3-Methyl 5-[2-[methyl(phenylmethyl)amino]ethyl] 2,6-dimethyl-4-(3-nitrophenyl)-3,5-pyridinedicarboxylate; Nicardipine USP Related Compound B; Nicardipine pyridine analog; Nicardipine Related Compound B. Grades: ≥95%. CAS No. 59875-58-0. Molecular formula: C26H27N3O6. Mole weight: 477.52. | |
| Nicardipine EP Impurity B dihydrochloride | Nicardipine EP Impurity B dihydrochloride is an impurity of Nicardipine, which is a calcium channel blocker used to treat high blood pressure and angina. Alternative Names: Nicardipine bis analog; 3,5-Pyridinedicarboxylic acid, 1,4-dihydro-2,6-dimethyl-4-(3-nitrophenyl)-, 3,5-bis[2-[methyl(phenylmethyl)amino]ethyl] ester, hydrochloride (1:2); 3,5-Pyridinedicarboxylic acid, 1,4-dihydro-2,6-dimethyl-4-(3-nitrophenyl)-, bis[2-[methyl(phenylmethyl)amino]ethyl] ester, dihydrochloride; XE 820 dihydrochloride; 1,4-Dihydro-2,6-dimethyl-4-(m-nitrophenyl)-3,5-pyridinedicarboxylic acid di-2-(methyl(phenylmethyl)amino)ethyl ester dihydrochloride; Nicardipine O-Desmethyl-O-methyl(phenylmethyl)amino]ethyl) Ester dihydrochloride. Grades: ≥95%. CAS No. 71784-27-5. Molecular formula: C35H40N4O6.2HCl. Mole weight: 685.64. | |
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