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 | |
|---|---|---|
| N-Nitroso Cetirizine EP Impurity A | An impurity of Cetirizine, an antihistamine used to relieve allergy symptoms. Alternative Names: 1-((4-Chlorophenyl)(phenyl)methyl)-4-nitrosopiperazine; N-Nitroso Hydroxyzine Impurity; 1-[(4-Chlorophenyl)phenylmethyl]-4-nitrosopiperazine; 1-(p-Chloro-α-phenylbenzyl)-4-nitrosopiperazine; 1-(4-Chloro-benzhydryl)-4-nitroso-piperazine; N-Nitroso Hydroxyzine EP Impurity A. Grades: ≥95%. CAS No. 2005-4-1. Molecular formula: C17H18ClN3O. Mole weight: 315.80. |  |
| N-Nitroso-Cinacalcet | An impurity of Cinacalcet, a medication used in the treatment of secondary hyperparathyroidism. Alternative Names: N-Nitrosocinacalcet; (R)-N-(1-(Naphthalen-1-yl)ethyl)-N-(3-(3-(trifluoromethyl)phenyl)propyl)nitrous amide; 1-Naphthalenemethanamine, α-methyl-N-nitroso-N-[3-[3-(trifluoromethyl)phenyl]propyl]-, (αR)-; (αR)-α-Methyl-N-nitroso-N-[3-[3-(trifluoromethyl)phenyl]propyl]-1-naphthalenemethanamine; N-Nitroso Cinacalcet. Grades: ≥95%. CAS No. 3036581-83-3. Molecular formula: C22H21F3N2O. Mole weight: 386.41. | |
| N-Nitroso Desmethyl Azelastine | N-Nitroso Desmethyl Azelastine is a N-nitrosamine derivative of Azelastine, a potent, selective and second-generation histamine antagonist that inhibits histamine via competing with histamine for the H1 receptor. Alternative Names: N-Nitroso-desmethyl-azelastine. Molecular formula: C21H21ClN4O2. Mole weight: 396.87. | |
| N-Nitroso Desmethyl Brompheniramine | N-Nitroso Desmethyl Brompheniramine is a N-nitrosamine derivative of Brompheniramine, an H1 histamine receptor antagonist used to treat allergy symptoms such as sneezing, itching, or runny or stuffy nose. Alternative Names: N-nitroso-desmethyl-brompheniramine; N-desmethyl N-nitroso Brompheniramine. Molecular formula: C15H16BrN3O. Mole weight: 334.21. | |
| N-Nitroso Desmethyl Carbinoxamine | N-Nitroso Desmethyl Carbinoxamine is a N-nitrosamine derivative of Carbinoxamine, a first-generation antihistamine used to treat the symptoms of allergies and hives. Alternative Names: N-nitroso-desmethyl-carbinoxamine. Molecular formula: C15H16ClN3O2. Mole weight: 305.76. | |
| N-Nitroso Desmethyl Diphenhydramine | N-Nitroso Desmethyl Diphenhydramine is a N-nitrosamine derivative of Diphenhydramine, an antihistamine used to treat sneezing, runny nose, itching, hives and other symptoms of allergies and the common cold. Alternative Names: N-Nitroso Desmethyldiphenhydramine; N-nitroso-desmethyl-diphenhydramine. CAS No. 55855-43-1. Molecular formula: C16H18N2O2. Mole weight: 270.33. | |
| N-Nitroso Desmethyl Rizatriptan | N-Nitroso Desmethyl Rizatriptan is a N-nitrosamine derivative of Rizatriptan. Rizatriptan is a serotonin 5-HT1 receptor agonist. It works by narrowing dilated blood vessels in the brain, relieving migraine headaches. Alternative Names: N-nitroso-desmethyl-rizatriptan. Molecular formula: C14H16N6O. Mole weight: 284.32. | |
| N-Nitroso Desmethyl Tetracaine | An impurity of Tetracaine, which is a long-acting ester-type local anesthetic widely used in ophthalmology, otolaryngology, dentistry, and dermatology for local anesthesia. Alternative Names: N-Nitroso Desmethyl Tetracaine Impurity; N-Nitroso N-Desmethyl Tetracaine; Benzoic acid, 4-(butylamino)-, 2-(methylnitrosoamino)ethyl ester. Grades: ≥95%. CAS No. 3050754-69-0. Molecular formula: C14H21N3O3. Mole weight: 279.33. | |
| N-Nitroso Desmethyl Venlafaxine | N-Nitroso Desmethyl Venlafaxine is a N-nitrosamine derivative of Venlafaxine, which is an antidepressant medication of the serotonin-norepinephrine reuptake inhibitor (SNRI) class used to treat major depressive disorder, generalized anxiety disorder, panic disorder, and social anxiety disorder. Alternative Names: N-Nitroso-desmethyl-venlafaxine; N-Desmethyl-N-nitroso-Venlafaxine; N-Nitroso Venlafaxine EP Impurity D; 1-[1-(4-methoxyphenyl)-2-[methyl(nitroso)amino]ethyl]cyclohexan-1-ol. CAS No. 2680662-11-5. Molecular formula: C16H24N2O3. Mole weight: 292.37. | |
| N-Nitrosodiethylamine | N-Nitrosodiethylamine is a potent hepatocarcinogenic dialkylnitrosoamine found in tobacco smoke, water, cheddar cheese, preserved foods, fried foods, and many alcoholic beverages. It is responsible for changes in the nuclear enzymes associated with DNA repair / replication. It is used as an additive in gasoline and lubricants, and as an antioxidant and stabilizer in plastics. Uses: Alkylating agents. Alternative Names: N-Ethyl-N-nitrosoethanamine; DEN; DENA; Diethylnitrosamide; Diethylnitrosoamine; N-Nitroso-N,N-diethylamine; NSC 132; Nitrosodiethylamin. Grades: ≥95%. CAS No. 55-18-5. Molecular formula: C4H10N2O. Mole weight: 102.14. | |
| N-Nitroso Dorzolamide | N-Nitroso Dorzolamide is a N-nitrosamine derivative of Dorzolamide, a carbonic anhydrase inhibitor and an anti-glaucoma agent. Dorzolamide acts by decreasing the production of aqueous humour. Alternative Names: N-nitroso-dorzolamide. Molecular formula: C10H15N3O5S3. Mole weight: 353.43. | |
| N-Nitroso Edoxaban Desmethyl Impurity 1 | An impurity of Edoxaban, which is an oral anticoagulant drug and a direct factor Xa inhibitor. Alternative Names: N-Nitroso Edoxaban Desmethyl Impurity; Nitroso Edoxaban; N-Desmethyl N-Nitroso Edoxaban; N-Nitroso Desmethyl Edoxaban. Grades: ≥95%. Molecular formula: C23H27ClN8O5S. Mole weight: 563.03. | |
| N-Nitroso Edoxaban Impurity 70 | N-Nitroso Edoxaban Impurity 70 is an impurity of Edoxaban. Edoxaban is an anticoagulant medication and a direct factor Xa inhibitor. Alternative Names: N1-(5-chloropyridin-2-yl)-N2-((1S,2R,4S)-4-(dimethylcarbamoyl)-2-(5-nitroso-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridine-2-carboxamido)cyclohexyl)oxalamide. Molecular formula: C23H27ClN8O5S. Mole weight: 563.03. | |
| N-Nitroso Enalapril | N-Nitroso Enalapril is a N-nitrosamine derivative of Enalapril, an angiotensin-converting-enzyme inhibitor used in the treatment of hypertension, diabetic nephropathy, and some types of chronic heart failure. Alternative Names: N-nitroso-enalapril. CAS No. 2994317-06-3. Molecular formula: C20H27N3O6. Mole weight: 405.45. | |
| N-Nitroso-Folic Acid | N-Nitroso-Folic Acid is an impurity of Folic acid, which is used to treat anemia caused by folate deficiency. Alternative Names: Nitrosofolic Acid; (4-(((2-Amino-4-oxo-3,4-dihydropteridin-6-yl)methyl)(nitroso)amino)benzoyl)-L-glutamic Acid; N10-Nitroso Folic Acid. CAS No. 26360-21-4. Molecular formula: C19H18N8O7. Mole weight: 470.40. | |
| N-Nitroso Furosemide | N-Nitroso Furosemide is an impurity of Furosemide. Furosemide is a medication used to treat fluid build-up and swelling caused by congestive heart failure, liver cirrhosis, or kidney disease. Alternative Names: 4-chloro-2-(furan-2-ylmethyl(nitroso)amino)-5-sulfamoylbenzoic acid; N-nitroso-furosemide. CAS No. 2708280-93-5. Molecular formula: C12H10ClN3O6S. Mole weight: 359.74. | |
| N-Nitroso Hydrochlorothiazide | N-Nitroso Hydrochlorothiazide is an impurity of Hydrochlorothiazide, which is a diuretic medication used for the treatment of high blood pressure. Alternative Names: Nitroso Hydrochlorothiazide; 6-Chloro-4-nitroso-3,4-dihydro-2H-benzo[e][1,2,4]thiadiazine-7-sulfonamide 1,1-dioxide; 4-Nitrosohydrochlorothiazide; 2H-1,2,4-Benzothiadiazine-7-sulfonamide, 6-chloro-3,4-dihydro-4-nitroso-, 1,1-dioxide; 4-Nitroso-6-chloro-7-sulfamoyl-3,4-dihydro-2H-1,2,4-benzothiadiazine 1,1-dioxide; 4-Nitroso-hct; Hydrochlorothiazide Impurity 23. Grades: ≥95%. CAS No. 63779-86-2. Molecular formula: C7H7ClN4O5S2. Mole weight: 326.74. | |
| N-Nitroso Linagliptin Impurity 27 | N-Nitroso Linagliptin Impurity 27 is an impurity of Linagliptin. Linagliptin is an inhibitor of dipeptidyl peptidase-4 (DPP-4) that is a medication used to treat type 2 diabetes in conjunction with exercise and diet. Alternative Names: (R)-7-(but-2-yn-1-yl)-3-methyl-1-((4-methylquinazolin-2-yl)methyl)-8-((1-nitrosopiperidin-3-yl)amino)-3,7-dihydro-1H-purine-2,6-dione. Molecular formula: C25H27N9O3. Mole weight: 501.55. | |
| N-Nitroso Linagliptin Impurity 91 | N-Nitroso Linagliptin Impurity 91 is an impurity of Linagliptin. Linagliptin is an inhibitor of dipeptidyl peptidase-4 (DPP-4) that is a medication used to treat type 2 diabetes in conjunction with exercise and diet. Molecular formula: C24H25N9O3. Mole weight: 487.52. | |
| N-Nitroso-L-proline | An impurity of Vildagliptin. Vildagliptin is a new dipeptidyl peptidase-4 (DPP-4) inhibitor that is used as an anti-hyperglycemic agent. Vildagliptin could reduce hyperglycemia in type 2 diabetes mellitus via the suppressive effect of inactivation of GLP-1 and GIP by DPP-4. Alternative Names: N-Nitrosoproline; 1-Nitroso-L-proline; Proline, 1-nitroso-, L-; NSC 109545; Nitrosoproline; (S)-1-Nitrosopyrrolidine-2-carboxylic acid; NO-Pro; NPRO. Grades: 99%. CAS No. 7519-36-0. Molecular formula: C5H8N2O3. Mole weight: 144.13. | |
| N-Nitroso Meglumine | A derivative of Meglumine. Meglumine is a sugar alcohol derived from glucose, commonly used as an excipient in pharmaceuticals to enhance the solubility and stability of active ingredients. Alternative Names: 1-Deoxy-1-(methylnitrosoamino)-D-glucitol; Glucitol, 1-deoxy-1-(methylnitrosamino)-, D-; 1-N-Methyl-N-nitrosoamino-1-deoxy-D-glucitol. Grades: ≥95%. CAS No. 10356-92-0. Molecular formula: C7H16N2O6. Mole weight: 224.21. | |
| N-Nitroso Mirabegron | N-Nitroso Mirabegron is an impurity of mirabegron, which is a medication used to treat overactive bladder. Alternative Names: (R)-2-(2-Aminothiazol-4-yl)-N-(4-(2-((2-hydroxy-2-phenylethyl)(nitroso)amino)ethyl)phenyl)acetamide. CAS No. 3017159-61-1. Molecular formula: C21H23N5O3S. Mole weight: 425.51. | |
| N-Nitroso-Naphazoline | N-Nitroso-Naphazoline is an impurity of Naphazoline, which is an alpha adrenergic receptor agonist. Alternative Names: 2-(Naphthalen-1-ylmethyl)-1-nitroso-4,5-dihydro-1H-imidazole. CAS No. 2703749-87-3. Molecular formula: C14H13N3O. Mole weight: 239.27. | |
| N-Nitroso N-Desmethyl Doxylamine | N-Nitroso N-Desmethyl Doxylamine is a N-nitrosamine derivative of Doxylamine, an antihistamine used to treat insomnia and allergy symptoms. Alternative Names: N-nitroso-desmethyl-doxylamine. Molecular formula: C16H19N3O2. Mole weight: 285.34. | |
| N-Nitroso Nifedipine | An impurity of Nifedipine, which is a calcium channel blocker used to treat angina, high blood pressure, Raynaud's phenomenon, and premature labor. Alternative Names: N-Nitroso-Nifedipine impurity; Dimethyl 2,6-dimethyl-4-(2-nitrophenyl)-1-nitroso-1,4-dihydropyridine-3,5-dicarboxylate. Grades: ≥95%. Molecular formula: C17H17N3O7. Mole weight: 375.34. | |
| N-Nitroso-N-methyl-N-dodecylamine | N-Nitroso-N-methyl-N-dodecylamine is a N-nitrosamine compound with carcinogenic potency. N-Nitroso-N-methyl-N-dodecylamine could be used in personal care products as surfactant and emulsifier. Alternative Names: N-Nitrosomethyldodecylamine; Nmdda. CAS No. 55090-44-3. Molecular formula: C13H28N2O. Mole weight: 228.37. | |
| N-Nitroso-N-methylurea | N-Nitroso-N-methylurea is a highly reactive chemical compound, N-Nitroso-N-methylurea serves as a formidable alkylating agent within the realm of scientific research. Renowned for its potent tumor-inducing capabilities in animal models, this mutagenic substance plays a pivotal role in unraveling the intricate pathways underlying cancer progression and therapy. Uses: Precursor of diazomethane. it has a cytotoxicity effect. Alternative Names: 1-(Aminocarbonyl)-1-methyl-2-oxohydrazine; 1-Methyl-1-nitrosomocovina; 1-methyl-1-nitroso-urea; 1-Nitroso-1-methylurea; Carbamide, N-methyl-N-nitroso-; Methylnitroso-harnstoff; Methylnitrosourea. Grades: 98%. CAS No. 684-93-5. Molecular formula: C2H5N3O2. Mole weight: 103.08. | |
| N-Nitroso-N,N-di-(7-methyloctyl)amine | N-Nitroso-N,N-di-(7-methyloctyl)amine is a N-nitrosamine compound. Uses: A symmetrical secondary amine. n-nitrosamines, n-nitrosatable substances and 2-mercaptobenzothiazol migration from baby bottle teats and soothers. Alternative Names: N-Isononyl-N-nitrosoisononanamine. CAS No. 643014-99-7. Molecular formula: C18H38N2O. Mole weight: 298.51. | |
| N-Nitroso-N-(phosphonomethyl)glycine | N-Nitroso-N-(phosphonomethyl)glycine is used as a herbicide. Alternative Names: Nitrosoglyphosate; N-Nitrosoglyphosate. CAS No. 56516-72-4. Molecular formula: C3H7N2O6P. Mole weight: 198.07. | |
| N-Nitroso Palbociclib | An impurity of Palbociclib, a medication for the treatment of HR-positive and HER2-negative breast cancer. It is a selective inhibitor of the cyclin-dependent kinases CDK4 and CDK6. Alternative Names: N-Nitrosopalbociclib; N-Nitroso Palbociclib 1; Palbociclib Nitroso Impurity; 6-Acetyl-8-cyclopentyl-5-methyl-2-((5-(4-nitrosopiperazin-1-yl)pyridin-2-yl)amino)pyrido[2,3-d]pyrimidin-7(8H)-one; Palbociclib N-nitroso impurity; 6-Acetyl-8-cyclopentyl-5-methyl-2-[[5-(4-nitroso-1-piperazinyl)-2-pyridinyl]amino]pyrido[2,3-d]pyrimidin-7(8H)-one. Grades: ≥95%. CAS No. 2955712-44-2. Molecular formula: C24H28N8O3. Mole weight: 476.54. | |
| N-Nitroso Palbociclib Impurity 3 | An impurity of Palbociclib, a medication for the treatment of HR-positive and HER2-negative breast cancer. It is a selective inhibitor of the cyclin-dependent kinases CDK4 and CDK6. Alternative Names: N-nitroso-Palbociclib impurity 3; N,N-Dinitroso Palbociclib; Dinitroso Palbociclib; Palbociclib dinitroso impurity; 6-Acetyl-8-cyclopentyl-5-methyl-2-[nitroso[5-(4-nitroso-1-piperazinyl)-2-pyridinyl]amino]pyrido[2,3-d]pyrimidin-7(8H)-one. CAS No. 3061414-98-7. Molecular formula: C24H27N9O4. Mole weight: 505.53. | |
| N-Nitrosopropranolol | N-Nitrosopropranolol is an N-nitroso derivative of rac-Propanolol. Propranolol is a Beta 1 adrenergic receptor antagonist. It can be used for the treatment of high blood pressure, a number of types of irregular heart rate, thyrotoxicosis, capillary hemangiomas, performance anxiety, and essential tremors. Alternative Names: N-nitroso-propranolol; N-(2-Hydroxy-3-(naphthalen-1-yloxy)propyl)-N-isopropylnitrous amide; 1-[(1-Methylethyl)nitrosoamino]-3-(1-naphthalenyloxy)-2-propanol. Grades: 95%. CAS No. 84418-35-9. Molecular formula: C16H20N2O3. Mole weight: 288.35. | |
| N-Nitroso Sertraline | N-Nitroso Sertraline is an impurity of Sertraline, a selective serotonin reuptake inhibitor (SSRI) used to treat certain mental disorders. Alternative Names: 1-Naphthalenamine, 4-(3,4-dichlorophenyl)-1,2,3,4-tetrahydro-N-methyl-N-nitroso-, (1S,4S)-. Grades: 99%. CAS No. 3006789-98-3. Molecular formula: C17H16Cl2N2O. Mole weight: 335.23. | |
| N-Nitrososotalol | N-Nitrososotalol is a N-nitroso derivative of Sotalol, a non-selective competitive beta-adrenergic receptor blocker that exhibits Class III antiarrhythmic properties. Alternative Names: Nitroso Sotalol; N-[4-[1-Hydroxy-2-[(1-methylethyl)nitrosoamino]ethyl]phenyl]methanesulfonamide; Methanesulfonamide, N-[4-[1-hydroxy-2-[(1-methylethyl)nitrosoamino]ethyl]phenyl]-; N-(4-(1-Hydroxy-2-(isopropyl(nitroso)amino)ethyl)phenyl)methanesulfonamide. Grades: ≥95%. CAS No. 134720-07-3. Molecular formula: C12H19N3O4S. Mole weight: 301.36. | |
| N-Nitrosotris-(2-chloroethyl)urea | N-Nitrosotris-(2-chloroethyl)urea is a N-nitrosamine compound that acts as a carcinogen. Topical treatment with N-nitrosotris-(2-chloroethyl)urea induces lung squamous cell carcinoma (SCC) with nonsynonymous mutation rates similar to those reported for human non-small cell lung cancer. Alternative Names: Urea, N,N,N'-tris(2-chloroethyl)-N'-nitroso-; N,N,N'-Tris(2-chloroethyl)-N'-nitrosourea; Urea, tris(2-chloroethyl)nitroso-; Nitrosotris(chloroethyl)urea; 3-Nitroso-1,1,3-tris(chloroethyl)urea. Grades: 90%. CAS No. 69113-01-5. Molecular formula: C7H12Cl3N3O2. Mole weight: 276.55. | |
| N-Nitroso Valsartan Desvaleryl Impurity | N-Nitroso Valsartan Desvaleryl Impurity is a N-nitrosamine derivative of Valsartan. Valsartan is an antagonist of angiotensin II receptor mainly used for the treatment of high blood pressure and congestive heart failure. Alternative Names: N-Nitroso Valsartan Impurity 1; Desvaleryl Valsartan N-Nitroso Impurity; (2S)-3-Methyl-2-[nitroso[[2'-(2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]amino]butanoic acid. CAS No. 2254485-68-0. Molecular formula: C19H20N6O3. Mole weight: 380.4. | |
| N,N'-Methylen-bis(5-methyloxazolidin) | N,N'-Methylen-bis(5-methyloxazolidin). CAS No. 66204-44-2. Molecular formula: C9H18N2O2. Mole weight: 186.25. | |
| N,N'-Methylenebisacrylamide | N,n'-methylenebisacrylamide is a white crystalline powder with a neutral odor. Uses: Used as an organic intermediate, cross-linking agent, for making polyacrylamides, and for preparing polyacrylamide gel for electrophoresis, chemical grouting, and other uses. Alternative Names: N,N'-METHYLENESBISACRYLAMIDE; N,N'-METHYLENEDIACRYLAMIDE; N,N'-METHYLENEBIS(ACRYLAMIDE)-HG; n,n'-methylenebis(2-propenamide); N, N-METHYLENE-BIS-ACRYLAMIDE; N,N'-METHYLENEBISACRYLAMIDE. Grades: 98%. CAS No. 110-26-9. Molecular formula: C7H10N2O2. Mole weight: 154.17. | |
| N,N,N,N,N,N-Hexaacetylchitohexaose | N,N,N,N,N,N-Hexaacetylchitohexaose is a highly sought-after compound, finding extensive application for studying a diverse array of diseases and infections. It has exceptional antimicrobial and antiviral attributes. Alternative Names: N,N',N'',N''',N'''',N'''''-Hexaacetyl chitohexaose; GlcNAcβ1-4GlcNAcβ1-4GlcNAcβ1-4GlcNAcβ1-4GlcNAcβ1-4GlcNAc; N-Acetylchitohexaose; Hexa-N-acetylchitohexaose; N-Acetylglucosamine hexasaccharide; O-2-(Acetylamino)-2-deoxy-β-D-glucopyranosyl-(1→4)-O-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl-(1→4)-O-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl-(1→4)-O-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl-(1→4)-O-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl-(1→4)-2-(acetylamino)-2-deoxy-D-glucose. Grades: ≥95%. CAS No. 38854-46-5. Molecular formula: C48H80N6O31. Mole weight: 1237.17. | |
| N,N,N,N,N,N,N-Heptaacetylchitoheptaose | N,N,N,N,N,N,N-Heptaacetylchitoheptaose is an oligosaccharide derivative, exhibiting intricate complexity owing to its unique chemical constitution. Widely applicable in the biomedical sector, this compound demonstrates remarkable potential in research of drug delivery systems, tissue engineering and wound healing. Alternative Names: GlcNAcβ1-4GlcNAcβ1-4GlcNAcβ1-4GlcNAcβ1-4GlcNAcβ1-4GlcNAcβ1-4GlcNAc; N,N',N'',N''',N'''',N''''',N''''''-Heptaacetyl chitoheptaose; (Glcnac)7; 2-Acetamido-2-deoxy-β-D-glucopyranosyl-(1->4)-2-acetamido-2-deoxy-β-D-glucopyranosyl-(1->4)-2-acetamido-2-deoxy-β-D-glucopyranosyl-(1->4)-2-acetamido-2-deoxy-β-D-glucopyranosyl-(1->4)-2-acetamido-2-deoxy-β-D-glucopyranosyl-(1->4)-2-acetamido-2-deoxy-β-D-glucopyranosyl-(1->4)-2-acetamido-2-deoxy-D-glucose; Hepta-N-acetylchitoheptaose; N-Acetylchitoheptaose. Grades: ≥90%. CAS No. 79127-58-5. Molecular formula: C56H93N7O36. Mole weight: 1440.36. | |
| N,N',N'',N''',N'''',N''''',N'''''',N'''''''-Octaacetyl chitooctaose | N,N',N'',N''',N'''',N''''',N'''''',N''''''-Octaacetyl chitooctaose, a multifaceted carbohydrate, has garnered attention in the biomedicine field due to its therapeutic potential. Various studies have reported its anti-inflammatory and immunomodulatory effects, suggesting it as a possible remedy for ailments such as multiple sclerosis, inflammatory bowel disease, and arthritis. Moreover, its specific targeting of cancer cells has ignited interest in exploring its capacity as a beneficial agent against multiple forms of cancer. Alternative Names: GlcNAcβ1-4GlcNAcβ1-4GlcNAcβ1-4GlcNAcβ1-4GlcNAcβ1-4GlcNAcβ1-4GlcNAcβ1-4GlcNAc; Chitooctaose, octa-N-acetyl; Octaacetyl-chitooctaose; Octa-N-acetylchitooctaose; Octa-N-acetyl chitooctaose; O-2-(Acetylamino)-2-deoxy-β-D-glucopyranosyl-(1→4)-O-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl-(1→4)-O-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl-(1→4)-O-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl-(1→4)-O-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl-(1→4)-O-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl-(1→4)-O-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl-(1→4)-2-(acetylamino)-2-deoxy-D-glucose; N-Acetylchitooctaose. CAS No. 83143-57-1. Molecular formula: C64H106N8O41. Mole weight: 1643.56. | |
| N,N,N',N'-Tetraacetylethylenediamine | N,N,N',N'-Tetraacetylethylenediamine (CAS# 10543-57-4) is a useful research chemical. Alternative Names: N-acetyl-N-[2-(diacetylamino)ethyl]acetamide. Grades: 95 %. CAS No. 10543-57-4. Molecular formula: C10H16N2O4. Mole weight: 228.25. | |
| N,N,N',N'-Tetrakis(2,3-epoxypropyl)-m-xylene-α,α'-diamine | N,N,N',N'-Tetrakis(2,3-epoxypropyl)-m-xylene-α,α'-diamine. Alternative Names: N,N,N',N'-Tetrakis(2,3-epoxypropyl)-m-xylene-alpha,alpha'-diamine; N,N,N',N'-Tetrakis(oxiranylmethyl)-1,3-benzenedimethanamine. CAS No. 63738-22-7. Molecular formula: C20H28N2O4. Mole weight: 360.44732. | |
| N,N,N',N'- Tetramethyl-1,3-phenylenediamine | N,N,N',N'- Tetramethyl-1,3-phenylenediamine (CAS# 22440-93-3 ) is a useful research chemical. Alternative Names: 1-N,1-N,3-N,3-N-tetramethylbenzene-1,3-diamine. Grades: 95 %. CAS No. 22440-93-3. Molecular formula: C10H16N2. Mole weight: 164.25. | |
| N,N,N',N'-Tetramethyl-1,5-pentanediamine | N,N,N',N'-Tetramethyl-1,5-pentanediamine (CAS# 44994-28-7 ) is a useful research chemical. Alternative Names: 1,5-bis(dimethylamino)pentane. CAS No. 44994-28-7. Molecular formula: C9H22N2. Mole weight: 158.28. | |
| N,N,N',N'-Tetramethylglutaryldiamide | N,N,N',N'-Tetramethylglutaryldiamide. Alternative Names: GLUTARIC ACID BISDIMETHYLAMIDE; N,N,N',N'-TETRAMETHYL GLUTARYL DIAMIDE; N,N,N',N'-tetramethylglutaramide; Pentanediamide, N,N,N,N-tetramethyl-; N,N,N',N'-Tetramethylpentanediamide; Einecs 236-543-7. Grades: 95%. CAS No. 13424-80-1. Molecular formula: C9H18N2O2. Mole weight: 186.25. | |
| N',N',N''',N'''-tetramethyl-N,N''-ethylenebis(thiuram disulfide) | N',N',N''',N'''-tetramethyl-N,N''-ethylenebis(thiuram disulfide). CAS No. 5836-23-7. Molecular formula: C10H18N4S8. Mole weight: 450.79672. | |
| N,N,N',N'-tetramethylnonanediamide | N,N,N',N'-tetramethylnonanediamide. CAS No. 13424-87-8. Molecular formula: C13H26N2O2. Mole weight: 242.358. | |
| N,N,N',N'-Tetramethylsuccinyldiamide | N,N,N',N'-Tetramethylsuccinyldiamide. Alternative Names: SUCCINYLBIS(DIMETHYLAMIDE); N,N,N',N'-TETRAMETHYLSUCCINYLDIAMIDE; N,N,N',N'-tetramethylsuccinamide; Butanediamide, N,N,N,N-tetramethyl-; N,N,N',N'-Tetramethylbutanediamide. CAS No. 7334-51-2. Molecular formula: C8H16N2O2. Mole weight: 172.22. | |
| N,N,N-trimethyl-1-dodecanaminium bromide | N,N,N-trimethyl-1-dodecanaminium bromide can be used as a paint stripper, foaming stabilizer and bactericidal lotion. Uses: Dodecyltrimethylammonium bromide is a quaternary ammonium salt useful as paint strippers, foaming stabilizers, and bactericidal lotions. Alternative Names: 1-Dodecanaminium,N,N,N-trimethyl-,bromide; ammonium,dodecyltrimethyl-,bromide; Dodecayltrimethylaminiumbromide; dodecyltrimethyl-ammoniubromide; e8013; n,n,n-trimethyl-1-dodecanaminiubromide. Grades: 98%. CAS No. 1119-94-4. Molecular formula: C15H34BrN. Mole weight: 308.34. | |
| N,N,N-trimethylanilinium hydroxide | N,N,N-trimethylanilinium hydroxide. Alternative Names: PTAH; PHENYLTRIMETHYLAMMONIUM HYDROCHLORIDE; PHENYLTRIMETHYLAMMONIUM HYDROXIDE; methelute; n,n,n-trimethyl-benzenaminiuhydroxide; n,n,n-trimethylbenzenaminiumhydroxide; phenyltrimethyl-ammoniuhydroxide; trimethylphenyl-ammoniuhydroxide. CAS No. 1899-02-1. Molecular formula: C9H14N?HO. Mole weight: 153.223. | |
| N,N,N'-Trimethylethylenediamine | N,N,N'-Trimethylethylenediamine (CAS# 142-25-6) is a useful research chemical. Alternative Names: N,N',N'-trimethylethane-1,2-diamine. Grades: 98 %. CAS No. 142-25-6. Molecular formula: C5H14N2. Mole weight: 102.18. | |
| N-Nonanoylmorpholine | N-Nonanoylmorpholine (CAS# 5299-64-9 ) is a useful research chemical. Alternative Names: 1-(4-morpholino)-1-nonanon; 1-Nonanone, 1-(4-morpholino)-; 4-(1-oxononyl)-morpholin; 4-(1-oxononyl)morpholine; 4-nonanoyl-morpholin; 4-Nonanoylmorpholine. Grades: 95 %. CAS No. 5299-64-9. Molecular formula: C13H25NO2. Mole weight: 227.34. | |
| N,N'-Propane-1,3-diylbis[3-(3,5-di-tert-butyl-4-hydroxyphenyl)propionamide] | N,N'-Propane-1,3-diylbis[3-(3,5-di-tert-butyl-4-hydroxyphenyl)propionamide]. Alternative Names: N,N'-Propane-1,3-diylbis[3-(3,5-di-tert-butyl-4-hydroxyphenyl)propionamide]; N,N'-Propane-1,3-diylbis[3-(3,5-di-tert-butyl-4-hydroxyphenyl)propionamide]; Irganox-1019. Grades: 95%. CAS No. 69851-61-2. Molecular formula: C37H58N2O4. Mole weight: 594.88. | |
| NO2A-(t-Bu ester) | NO2A-(t-Bu ester) is a chelator crucial in the synthesis of radiopharmaceuticals aimed at imaging biological structures. Its application extends to oncological treatments, notably breast and lung cancers, where it aids in the selective targeting of malignant cells for diagnostic and therapeutic interventions. Alternative Names: di-tert-butyl 2,2'-(1,4,7-triazonane-1,4-diyl)diacetate; tert-butyl 2-[4-(2-tert-butoxy-2-oxo-ethyl)-1,4,7-triazonan-1-yl]acetate. Grades: ≥95%. CAS No. 174137-97-4. Molecular formula: C18H35N3O4. Mole weight: 357.49. | |
| N,O-Bis(trimethylsilyl)acetamide | N,O-Bis(trimethylsilyl)acetamide. CAS No. 10416-59-8. Molecular formula: C8H21NOSi2. Mole weight: 203.43. | |
| N,O-Bis(trimethylsilyl)trifluoroacetamide | N,O-Bis(trimethylsilyl)trifluoroacetamide. Alternative Names: Ethanimidic acid, 2,2,2-trifluoro-N-(trimethylsilyl)-, trimethylsilyl ester; Acetimidic acid, 2,2,2-trifluoro-N-(trimethylsilyl)-, trimethylsilyl ester; Silanol, trimethyl-, 2,2,2-trifluoro-N-(trimethylsilyl)acetimidate; 2,2,2-Trifluoro-N,O-bis(trimethylsilyl)acetamide; Bis(trimethylsilyl)trifluoroacetamide; BSTFA; N,O-Bis(trimethylsilyl)trifluoracetamide; NSC 379423; Trifluoro-N,O-bis(trimethylsilyl)acetamide. Grades: >95% by GC. CAS No. 25561-30-2. Molecular formula: C8H18F3NOSi2. Mole weight: 257.40. | |
| N-Octadecylbenzylamine | N-Octadecylbenzylamine. Alternative Names: N-Octadecylbenzylamine; N-Benzyloctadecylamine; N-Stearylbenzylamine; 20198-87-2; Benzenemethanamine,N-octadecyl-; N-benzyl-octadecylamine. Grades: 95%. CAS No. 20198-87-2. Molecular formula: C25H45N. Mole weight: 359.6315. | |
| n-Octadecyldimethyl(dimethylamino)silane | n-Octadecyldimethyl(dimethylamino)silane (CAS# 76328-77-3 ) is a useful research chemical. Alternative Names: N,N,1,1-Tetramethyl-1-octadecylsilanamine. CAS No. 76328-77-3. Molecular formula: C22H49NSi. Mole weight: 355.72. | |
| n-Octadecyl disodium sulfosuccinate | n-Octadecyl disodium sulfosuccinate. Alternative Names: DISODIUM N-OCTADECYL SULFOSUCCINAMATE; N-OCTADECYL DISODIUM SULFOSUCCINATE; 4-(octadecylamino)-4-oxo-2-sulfo-butanoicacidisodiumsalt; Butanoicacid,4-(octadecylamino)-4-oxo-2-sulfo-,disodiumsalt; disodium 4-(octadecylamino)-4-oxo-2-sulphonatobutyrate; DISODIUM. CAS No. 14481-60-8. Molecular formula: C22H43NO6S?2Na. Mole weight: 493.613. | |
| N-Octylacrylamide | N-Octylacrylamide. Alternative Names: N-Octylacrylamide; N-octylprop-2-enamide; 2-Propenamide,N-octyl-; 10124-68-2; N-Octyl-2-propenamide; acrylicacidoctylamide. Grades: 95%. CAS No. 10124-68-2. Molecular formula: C11H21NO. Mole weight: 183.29054. | |
| n-Octyl caproate | n-Octyl caproate. Alternative Names: OCTYL HEXANOATE; OCTYL CAPROATE; N-OCTYL CAPROATE; Hexanoic acid, octyl ester; Caproic acid octyl ester. CAS No. 4887-30-3. Molecular formula: C14H28O2. Mole weight: 228.37. | |
| N-Octylglucoside | N-Octylglucoside is a mild, non-denaturing nonionic detergent used for the solubilization and reconstitution of membrane-bound proteins. Uses: Detergents. Alternative Names: Glucopyranoside, octyl, β-D-; Octyl β-D-glucopyranoside; 1-n-Octyl β-D-glucopyranoside; 1-O-n-Octyl-β-D-glucopyranoside; 1-O-Octyl-β-D-glucopyranose; 1-O-Octyl-β-D-glucopyranoside; 1-Octyl β-D-glucopyranoside; 1-Octyl β-D-glucoside; BTB 11967; n-Octyl β-D-glucopyranoside; n-Octyl β-D-glucoside; Octyl glucoside; Octyl β-D-glucoside; Octyl β-D-glycopyranoside; Octyl β-glucopyranoside; PlantaCare 810; β-D-Octyl glucoside; β-Octyl monoglucoside. Grades: >99%. CAS No. 29836-26-8. Molecular formula: C14H28O6. Mole weight: 292.37. | |
| n-Octyl methacrylate | OMA is hydrophobic methacrylate monomer. Alternative Names: Octyl methacrylate; octyl 2-methylprop-2-enoate; 2-Propenoic acid, 2-methyl-, octyl ester; Octyl 2-methyl-2-propenoate; Octyl 2-methylacrylate; Octyl 2-methylacrylate #; N-Octyl methacrylate,99+%; Methacrylic acid, octyl ester. Grades: 99+%. CAS No. 2157-1-9. Molecular formula: H3C(CH2)7OCOC(CH3)=CH2. Mole weight: 198.3. | |
| n-Octyl-oligo-oxyethylene | n-Octyl-oligo-oxyethylene is a useful detergent for protein solubilization, purification and crystallization, with a CMC value of 6.6 mM. Alternative Names: Octyl-POE; n-Octylpolyoxyethylene; Aduxol Hex 05B; Berol EP 35; Dehydol 04; Dehydol 04DEO; Ethoxylated Octyl Alcohol; Poly(oxyethylene) Monooctyl Ether; Poly(oxyethylene) Octyl Ether; Polyethoxylated Octanol; Polyethylene Glycol Mono-n-octyl Ether; Polyethylene Glycol Monooctyl Ether; Polyethylene Glycol Octyl Ether; Polyoxyethylene Mono(n-octyl) Ether; THM Schkopau W-OF; Texofor N; Texofor N 12; Texofor N 4; Trycol 5887; n-Octyl Polyethylene Glycol Ether; α-Octyl-ω-hydroxy-poly(oxyethylene); α-Octyl-ω-hydroxypoly(oxy-1,2-ethanediyl). Grades: 95%. CAS No. 27252-75-1. Molecular formula: (C2H4O)nC8H18O. | |
| n-Octyl polyethyleneglycol ether phosphate | n-Octyl polyethyleneglycol ether phosphate. Alternative Names: n-Octyl polyethyleneglycol ether phosphate; Oleyl alcohol ethoxylate phosphate. Grades: 95%. CAS No. 39464-69-2. Molecular formula: C20H43O6P. Mole weight: 410.5256. | |
| N-OCTYLSILANE | N-OCTYLSILANE. Alternative Names: N-OCTYLSILANE; OCTYLSILANE; octyl-silan; N-OCTYSILANE. CAS No. 871-92-1. Molecular formula: C8H20Si. Mole weight: 144.33. | |
| N,O-Diacetyl Serotonin | An impurity of serotonin. Serotonin is a monoamine neurotransmitter and popularly thought to be a contributor to feelings of well-being and happiness. Alternative Names: Melatonin EP Impurity D; Acetamide, N-[2-[5-(acetyloxy)-1H-indol-3-yl]ethyl]-; Acetamide, N-[2-(5-hydroxyindol-3-yl)ethyl]-, acetate; Acetamide, N-[2-(5-hydroxyindol-3-yl)ethyl]-, acetate (ester); N-[2-[5-(Acetyloxy)-1H-indol-3-yl]ethyl]acetamide; Diacetyl-5-hydroxytryptamine; N-Acetyl-2-(5-acetoxyindol-3-yl)ethylamine. Grades: > 95%. CAS No. 28026-16-6. Molecular formula: C14H16N2O3. Mole weight: 260.29. | |
| Nodularin | Nodularin is a pentapeptide toxin produced by the cyanobacterium Nodularia spumigena. It acts as a potent inhibitor of protein phosphatase types 1 (PP1) and 2A (PP2A), exhibiting IC50 values of 1.8 and 0.026 nM, respectively. Alternative Names: Nodularin; Nodularin R; Nodularin-R; UNII-0979BIK2QU; 0979BIK2QU; HSDB 7749; DTXSID60880022; (2Z,5R,6S,9S,12S,13S,16R)-9-[3-(diaminomethylideneamino)propyl]-2-ethylidene-12-[(1E,3E,5S,6S)-6-methoxy-3,5-dimethyl-7-phenylhepta-1,3-dienyl]-1,6,13-trimethyl-3,7,10,14,19-pentaoxo-1,4,8,11,15-pentazacyclononadecane-5,16-dicarboxylic acid; Cyclo((Z)-2,3-didehydro-N-methyl-2-aminobutanoyl-erythro-3-methyl-D-beta-aspartyl-L-arginyl-(2S,3S,4E,6E,8S,9S)-4,5,6,7-tetradehydro-9-methoxy-2,6,8-trimethyl-10-phenyl-3-aminodecanoyl-D-gamma-glutamyl); Nodularin, cyanotoxin. Grades: ≥95%. CAS No. 118399-22-7. Molecular formula: C41H60N8O10. Mole weight: 825. | |
| N-Oleoyl-DPPE | N-oleoyl-DPPE is a type of N-acylphosphatidylethanolamine (NAPE) and an important intermediate in the endocannabinoid biosynthesis pathway. Alternative Names: 16:0 PE-N 18:1; 1,2-dipalmitoyl-sn-glycero-3-phosphoethanolamine-N-oleoyl. CAS No. 113701-57-8. Molecular formula: C55H109N2O9P. Mole weight: 973.46. | |
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