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| Product | Description | |
|---|---|---|
| N,N,N',N'-Tetramethyl-p-phenylenediamine dihydrochloride | 25g Pack Size. Group: Amines, Analytical Reagents, Building Blocks, Diagnostic Raw Materials. Formula: C6H4[N(CH3)2]2 ยท2HCl. CAS No. 637-01-4. Prepack ID 34893713-25g. Molecular Weight 237.16932. See USA prepack pricing. |  |
| N,N,N',N'-Tetramethyl-p-phenylenediamine dihydrochloride 99+% | N,N,N',N'-Tetramethyl-p-phenylenediamine dihydrochloride 99+%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 637-01-4. Pack Sizes: 5g, 25g, 100g, 250g. US Biological Life Sciences. |  Worldwide |
| N,N,N',N'-Tetramethyl-S-(1-oxido-2-pyridyl)thiuronium hexafluorophosphate | N,N,N',N'-Tetramethyl-S-(1-oxido-2-pyridyl)thiuronium hexafluorophosphate is a reagent used in the preparation of hindered Barton esters from hindered carboxylic acid precursors. N,N,N',N'-Tetramethyl-S-(1-oxido-2-pyridyl)thiouronium Hexafluorophosphate is also used as a coupling reagents for peptide bond formations and amidation reactions. Synonyms: S-(1-OXIDO-2-PYRIDYL)-N,N,N',N'-TETRAMETHYLTHIURONIUM-PF6; N,N,N',N'-Tetramethyl-S-(1-oxido-2-pyridyl)thiuron; S-(1-Oxido-2-pyridyl)-N,N,N',N'-tetramethylthiuron; HOTT N,N,N'',N''-TETRAMETHYL-S-(1-OXIDO-2-PYRIDYL)THIURONIUM HEXAFLUOROPHOSPHATE; HOTT; S-(2-Pyridyl)-N,N,N',N'-tetramethylthiuronium N-oxide hexafluorophosphate; hott; AmbotzRL-1156; S-(1-Oxido-2-pyridinyl) 1,1,3,3-tetramethylthiouronium Hexafluorophosphate. Grade: 98%. CAS No. 212333-72-7. Molecular formula: C10H16F6N3OPS. Mole weight: 371.28. |  |
| N,N,N',N'-Tetramethyltartramide | N,N,N',N'-Tetramethyltartramide. Group: Biochemicals. Alternative Names: Weinsaeure-bis-dimethylamid; 2,3-Dihydroxy-N,N,N',N'-tetramethyl-succinamide. Grades: Highly Purified. CAS No. 26549-65-5. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C8H16N2O4. US Biological Life Sciences. | Worldwide |
| N,N,N',N'-Tetraphenyl[1,1':4',1'':4'',1'''-quaterphenyl]-4,4'''-diamine | N,N,N',N'-Tetraphenyl[1,1':4',1'':4'',1'''-quaterphenyl]-4,4'''-diamine. CAS No. 145898-89-1. Molecular formula: C48H36N2. Mole weight: 640.83. Purity: >98.0%(HPLC)(N). IUPAC Name: N,N-diphenyl-4-[4-[4-[4-(N-phenylanilino)phenyl]phenyl]phenyl]aniline. SMILES: C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C4=CC=C(C=C4)C5=CC=C(C=C5)C6=CC=C(C=C6)N(C7=CC=CC=C7)C8=CC=CC=C8. InChI: InChI=1S/C48H36N2/c1-5-13-43(14-6-1)49(44-15-7-2-8-16-44)47-33-29-41(30-34-47)39-25-21-37(22-26-39)38-23-27-40(28-24-38)42-31-35-48(36-32-42)50(45-17-9-3-10-18-45)46-19-11-4-12-20-46/h1-36H. |  |
| N,N,N',N'-Tetraphenyl[1,1':4',1'':4'',1'''-quaterphenyl]-4,4'''-diamine, ≥98% | N,N,N',N'-Tetraphenyl[1,1':4',1'':4'',1'''-quaterphenyl]-4,4'''-diamine, ≥98%. CAS No. 145898-89-1. Molecular formula: C48H36N2. Mole weight: 640.8g/mol. IUPAC Name: N,N-diphenyl-4-[4-[4-[4-(N-phenylanilino)phenyl]phenyl]phenyl]aniline. SMILES: C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C4=CC=C(C=C4)C5=CC=C(C=C5)C6=CC=C(C=C6)N(C7=CC=CC=C7)C8=CC=CC=C8. InChI: InChI=1S/C48H36N2/c1-5-13-43(14-6-1)49(44-15-7-2-8-16-44)47-33-29-41(30-34-47)39-25-21-37(22-26-39)38-23-27-40(28-24-38)42-31-35-48(36-32-42)50(45-17-9-3-10-18-45)46-19-11-4-12-20-46/h1-36H. | |
| N,N,N',N'-Tetraphenyl-1,4-phenylenediamine | N,N,N',N'-Tetraphenyl-1,4-phenylenediamine. Alternative Names: 1,4-Bis(diphenylamino)benzene. CAS No. 14118-16-2. Molecular formula: C30H24N2. Mole weight: 412.54. Purity: >98.0%(GC). IUPAC Name: 1-N,1-N,4-N,4-N-tetraphenylbenzene-1,4-diamine. SMILES: C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)N(C4=CC=CC=C4)C5=CC=CC=C5. InChI: InChI=1S/C30H24N2/c1-5-13-25(14-6-1)31(26-15-7-2-8-16-26)29-21-23-30(24-22-29)32(27-17-9-3-10-18-27)28-19-11-4-12-20-28/h1-24H. | |
| N,N,N',N'-Tetraphenylbenzidine | N,N,N',N'-Tetraphenylbenzidine. Alternative Names: 4,4-BIS(DIPHENYLAMINO)BIPHENYL;N,N,N,N-TETRAPHENYLBENZIDINE;N,N,N,N-Tetraphenyl[1,1-biphenyl]-4,4-diamine;TETRAPHENYLBENZIDINE;TETRA-N-PHENYLBENZIDINE;TPB;TETRAPHENYLBENZIDINE(TPB);Tetraphenylbenzidine,TPB,N,N,Nμ,Nμ-Tetraphenylbenzidine. CAS No. 15546-43-7. Molecular formula: C36H28N2. Mole weight: 488.62. Purity: 95%+. IUPAC Name: N,N-diphenyl-4-[4-(N-phenylanilino)phenyl]aniline. SMILES: C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C4=CC=C(C=C4)N(C5=CC=CC=C5)C6=CC=CC=C6. InChI: InChI=1S/C36H28N2/c1-5-13-31(14-6-1)37(32-15-7-2-8-16-32)35-25-21-29(22-26-35)30-23-27-36(28-24-30)38(33-17-9-3-10-18-33)34-19-11-4-12-20-34/h1-28H. | |
| N,N,N',N'-Tetraphenylbenzidine (purified by sublimation) | N,N,N',N'-Tetraphenylbenzidine (purified by sublimation). Alternative Names: 4,4'-Bis(diphenylamino)biphenyl TPB. CAS No. 15546-43-7. Molecular formula: C36H28N2. Mole weight: 488.63. Purity: >98.0%GC. IUPAC Name: N,N-diphenyl-4-[4-(N-phenylanilino)phenyl]aniline. SMILES: C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C4=CC=C(C=C4)N(C5=CC=CC=C5)C6=CC=CC=C6. InChI: InChI=1S/C36H28N2/c1-5-13-31(14-6-1)37(32-15-7-2-8-16-32)35-25-21-29(22-26-35)30-23-27-36(28-24-30)38(33-17-9-3-10-18-33)34-19-11-4-12-20-34/h1-28H. | |
| NNN'N'-Tetrapropyl-5-nitroisophthalamide | Yellowish powder. Synonym: 5-Nitro-NNN'N'-tetrapropylbenzene-1,3-dicarboxamide. CAS No. 349408-64-6. Pack Sizes: Typically in stock: 1g. Mole weight: 377.49. Order No: FR-2537. |  Frinton Laboratories |
| N-(n-Nonyl)deoxynojirimycin | An inhibitor of a-glucosidase 1 as well as being an inhibitor of HIV cytopathicity. A possible therapeutic agent for Gaucher disease. Group: Biochemicals. Alternative Names: (2R,3R,4R,5S)-2-(Hydroxymethyl)-1-nonyl-3,4,5-piperidinetriol; N-Nonyl-1-deoxynojirimycin; N-Nonyldeoxynojirimycin; NNDNJ. Grades: Highly Purified. CAS No. 81117-35-3. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| N,N',N''-Triacetylchitotriose | N,N',N''-Triacetylchitotriose is a competitive Lysozyme inhibitor. N,N',N''-Triacetylchitotriose inhibits the activity of lysozyme. N,N',N''-Triacetylchitotriose reduces the fusion rate between lysozyme-conjugated liposomes and erythrocyte ghosts, and decreases the equilibrium fusion rate[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 38864-21-0. Pack Sizes: 5 mg; 10 mg. Product ID: HY-135072. |  |
| N,N',N''-Triethyl-1,3,5-triazine-2,4,6-triamine | N,N',N''-Triethyl-1,3,5-triazine-2,4,6-triamine. Alternative Names: CID27778, EINECS 240-372-3, ZINC02018489, AI3-60345, N,N,N-Triethyl-1,3,5-triazine-2,4,6-triamine, 1,3,5-Triazine-2,4,6-triamine, N,N,N-triethyl-, hemihydrate, 16268-92-1. CAS No. 16268-92-1. Purity: 96%. Product ID: ACM16268921. Molecular formula: C9H18N6. Mole weight: 210.279420 [g/mol]. IUPAC Name: 2-N,4-N,6-N-triethyl-1,3,5-triazine-2,4,6-triamine. ECNumber: 240-372-3. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| N,N,N-Triethyldecan-1-aminium phosphate | N,N,N-Triethyldecan-1-aminium phosphate. CAS No. 15618-69-6. Purity: 98%. Product ID: ACM15618696-1. Molecular formula: C16H38NO4P. Mole weight: 339.45. Alfa Chemistry - ISO 9001:32057 Certified. | |
| N,N,N'-Trimethyl-1,3-propanediamine | N,N,N'-Trimethyl-1,3-propanediamine. Alternative Names: N,N,N'-Trimethyl-1,3-propanediamine; (3-Dimethylaminopropyl)methylamine; 3-(Dimethylamino)-N-methylpropylamine; Methyl[3-(dimethylamino)propyl]amine. CAS No. 4543-96-8. Purity: 96%. Product ID: ACM4543968. Molecular formula: C6H16N2. Mole weight: 116.2. Alfa Chemistry - ISO 9001:32057 Certified. | |
| N,N,N-Trimethyl-1-(6-methyl-2-(p-tolyl)imidazo[1,2-a]pyridin-3-yl)methanaminium Iodide | N,N,N-Trimethyl-1-(6-methyl-2-(p-tolyl)imidazo[1,2-a]pyridin-3-yl)methanaminium Iodide. Uses: For analytical and research use. CAS No. 106961-34-6. Molecular formula: C19H24IN3. Mole weight: 421.33. Catalog: APB106961346. |  |
| N,N,N-Trimethyl-1-decanaminium bromide | N,N,N-Trimethyl-1-decanaminium bromide. Group: Biochemicals. Alternative Names: n-Decyltrimethylammonium bromide. Grades: Highly Purified. CAS No. 2082-84-0. Pack Sizes: 50g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| N,N,N-Trimethyl-1-decanaminium bromide 99+% ( | N,N,N-Trimethyl-1-decanaminium bromide 99+% (. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| N,N,N-Trimethyl-2-oxo-1-propanaminium Chloride | N,N,N-Trimethyl-2-oxo-1-propanaminium Chloride is an intermediate in the synthesis of 3-Carboxy-N.N,N-trimethyl-2-oxo-1-propanaminium Chloride, which is a derivative of L-Carnitine. Group: Biochemicals. Grades: Highly Purified. CAS No. 54541-46-7. Pack Sizes: 500mg, 1g. Molecular Formula: C6H14ClNO. US Biological Life Sciences. | Worldwide |
| N,N,N-trimethyl-6-(2-propenylamino)-1-hexanaminium chloride | N,N,N-trimethyl-6-(2-propenylamino)-1-hexanaminium chloride. CAS No. 182815-42-5. Product ID: ACM182815425. Alfa Chemistry - ISO 9001:32057 Certified. | |
| N, N', N''-Tri methyl diethylenetriamine | N, N', N''-Tri methyl diethylenetriamine. Group: Biochemicals. Alternative Names: N, N-Bis[2- (methylamino) ethyl]methylamine; 2,2'-Bis(methylamino)-N-methyldiethylamine. Grades: Highly Purified. CAS No. 105-84-0. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| N,N,N-Trimethylethanaminium bromide | 1g Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C5H14N. CAS No. 2650-77-3. Prepack ID 89996546-1g. Molecular Weight 88.1708. See USA prepack pricing. | |
| N, N, N'-Tri methyl ethylenediamine | N, N, N'-Tri methyl ethylenediamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 142-25-6. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C5H14N2. US Biological Life Sciences. | Worldwide |
| N,N,N-Trimethyl Ethylenediamine | N,N,N-Trimethyl Ethylenediamine. CAS No. 145-25-6. Product ID: ACM145256. Alfa Chemistry - ISO 9001:32057 Certified. | |
| N,N,N-Trimethylglycine-d9 N-Hydroxysuccinimide Ester Bromide | Labelled N,N,N-Trimethylglycine N-Hydroxysuccinimide ester is used in the preparation of novel labelled N-terminally modified protease stabilized acylated insulin derivatives for treatment of diabetes. Group: Biochemicals. Alternative Names: α-(Trimethyl-d9)ammonium Acetyl N-Hydroxysuccinimide Bromide; 2-[(2,5-Dioxo-1-pyrrolidinyl)oxy]-N,N,N-(trimethyl-d9)-2-oxoethanaminium Bromide. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| N,N,N-Trimethylglycine-N-hydroxysuccinimide ester, bromide | N,N,N-Trimethylglycine-N-hydroxysuccinimide ester, bromide. Group: Biochemicals. Alternative Names: a-Trimethylammonium acetyl N-hydroxysuccinimide bromide; 2-[(2,5-Dioxo-1-pyrrolidinyl)oxy]-N,N,N-trimethyl-2-oxo-ethanaminium. Grades: Highly Purified. CAS No. 42014-55-1. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C9H15BrN2O4. US Biological Life Sciences. | Worldwide |
| N,N,N-Trimethylglycine N-Hydroxysuccinimide Ester Bromide | N,N,N-Trimethylglycine N-Hydroxysuccinimide ester is used in the preparation of novel N-terminally modified protease stabilized acylated insulin derivatives for treatment of diabetes. Group: Biochemicals. Alternative Names: α-Trimethylammonium Acetyl N-Hydroxysuccinimide Bromide; 2-[(2,5-Dioxo-1-pyrrolidinyl)oxy]-N,N,N-trimethyl-2-oxoethanaminium Bromide. Grades: Highly Purified. CAS No. 42014-55-1. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| N,N,N-trimethyl-N'-cholesteryl amidoethyl ammonium | N,N,N-trimethyl-N'-cholesteryl amidoethyl ammonium. CAS No. 144108-31-6. Product ID: ACM144108316. Alfa Chemistry - ISO 9001:32057 Certified. | |
| N,N,N'-Trimethyl-N'-thioethylethylene diamine | N,N,N'-Trimethyl-N'-thioethylethylene diamine. Group: Biochemicals. Alternative Names: 2- [ [2- (Dimethylamino) ethyl] methylamino] ethanethiol. Grades: Highly Purified. CAS No. 97816-89-2. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C7H18N2S. US Biological Life Sciences. | Worldwide |
| N,N,N-Trimethyloctadecan-1-aminium iodide | N,N,N-Trimethyloctadecan-1-aminium iodide. Alternative Names: Behenyl Trimethyl Ammonium Chloride. CAS No. 4292-25-5. Purity: 70%. Product ID: ACM4292255. Molecular formula: C21H46IN. Mole weight: 439.50. Alfa Chemistry - ISO 9001:32057 Certified. | |
| N,N,N-Trimethyloctan-1-aminium chloride | N,N,N-Trimethyloctan-1-aminium chloride. Alternative Names: Octyltrimethylammonium chloride. CAS No. 10108-86-8. Molecular formula: C11H26ClN. Mole weight: 207.78. Purity: 99%. SMILES: CCCCCCCC[N+](C)(C)C.[Cl-]. InChI: InChI=1S/C11H26N.ClH/c1-5-6-7-8-9-10-11-12(2,3)4;/h5-11H2,1-4H3;1H/q+1;/p-1. | |
| N,N,N-Trimethylpropan-1-aminium bromide | N,N,N-Trimethylpropan-1-aminium bromide. Alternative Names: Trimethylpropylammonium bromide. CAS No. 2650-50-2. Molecular formula: C6H16BrN. Mole weight: 182.10. Purity: 97%. SMILES: CCC[N+](C)(C)C.[Br-]. InChI: InChI=1S/C6H16N.BrH/c1-5-6-7(2,3)4;/h5-6H2,1-4H3;1H/q+1;/p-1. | |
| N,N',N''-Tri(m-tolyl)-1,3,5-triazine-2,4,6-triamine | N,N',N''-Tri(m-tolyl)-1,3,5-triazine-2,4,6-triamine. Alternative Names: N2,N4,N6-Tri-m-tolyl-1,3,5-triazine-2,4,6-triamine. CAS No. 82504-70-9. Molecular formula: C24H24N6. Mole weight: 396.5. Purity: 98%+. IUPAC Name: 2-N,4-N,6-N-Tris(3-methylphenyl)-1,3,5-triazine-2,4,6-triamine. SMILES: CC1=CC(=CC=C1)NC2=NC(=NC(=N2)NC3=CC=CC(=C3)C)NC4=CC=CC(=C4)C. InChI: InChI=1S/C24H24N6/c1-16-7-4-10-19(13-16)25-22-28-23(26-20-11-5-8-17(2)14-20)30-24(29-22)27-21-12-6-9-18(3)15-21/h4-15H,1-3H3,(H3,25,26,27,28,29,30). | |
| N,N',N''-Triphenyl-1,3,5-benzenetriamine | N,N',N''-Triphenyl-1,3,5-benzenetriamine. Alternative Names: N,N',N''-TRIPHENYL-1,3,5-BENZENETRIAMINE;1,3,5-TRIS(PHENYLAMINO)BENZENE. CAS No. 102664-66-4. Molecular formula: C24H21N3. Mole weight: 351.4g/mol. IUPAC Name: 1-N,3-N,5-N-triphenylbenzene-1,3,5-triamine. SMILES: C1=CC=C(C=C1)NC2=CC(=CC(=C2)NC3=CC=CC=C3)NC4=CC=CC=C4. InChI: InChI=1S/C24H21N3/c1-4-10-19(11-5-1)25-22-16-23(26-20-12-6-2-7-13-20)18-24(17-22)27-21-14-8-3-9-15-21/h1-18,25-27H. | |
| N,N',N''-Triphenyl-1,3,5-benzenetriamine | N,N',N''-Triphenyl-1,3,5-benzenetriamine. Alternative Names: N,N',N''-TRIPHENYL-1,3,5-BENZENETRIAMINE;1,3,5-TRIS(PHENYLAMINO)BENZENE. CAS No. 102664-66-4. Product ID: ACM102664664. Molecular formula: C24H21N3. Mole weight: 351.4g/mol. IUPAC Name: 1-N,3-N,5-N-triphenylbenzene-1,3,5-triamine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| N,N,N'-Triphenyl-1,4-phenylenediamine | N,N,N'-Triphenyl-1,4-phenylenediamine. CAS No. 19606-98-5. Molecular formula: C24H20N2. Mole weight: 336.4g/mol. IUPAC Name: 1-N,4-N,4-N-triphenylbenzene-1,4-diamine. SMILES: C1=CC=C(C=C1)NC2=CC=C(C=C2)N(C3=CC=CC=C3)C4=CC=CC=C4. InChI: InChI=1S/C24H20N2/c1-4-10-20(11-5-1)25-21-16-18-24(19-17-21)26(22-12-6-2-7-13-22)23-14-8-3-9-15-23/h1-19,25H. | |
| N,N',N"-tris(3-aminoquinolino)phosphoric triamide | N,N',N"-tris(3-aminoquinolino)phosphoric triamide. Alternative Names: N-Bis(quinolin-3-ylamino)phosphorylquinolin-3-amine. CAS No. 2097565-50-7. Molecular formula: C27H21N6OP. Mole weight: 476.47. Purity: 95%. | |
| N,N',N"-tris(3-pyridinyl)phosphoric triamide | N,N',N"-tris(3-pyridinyl)phosphoric triamide. Alternative Names: 3-TPPA. CAS No. 856801-01-9. Molecular formula: C15H15N6OP. Mole weight: 326.29. Purity: 95%. IUPAC Name: N-bis(pyridin-3-ylamino)phosphorylpyridin-3-amine. InChI: InChI=1S/C15H15N6OP/c22-23(19-13-4-1-7-16-10-13,20-14-5-2-8-17-11-14)21-15-6-3-9-18-12-15/h1-12H,(H3,19,20,21,22). | |
| N,N',N"-tris(3-pyridinyl) phosphorothioic triamide | N,N',N"-tris(3-pyridinyl) phosphorothioic triamide. Alternative Names: Tris(3-pyridylamino)thiophosphate. CAS No. 2146095-56-7. Molecular formula: C15H15N6PS. Mole weight: 342.36. Purity: 95%. IUPAC Name: N-bis(pyridin-3-ylamino)phosphinothioylpyridin-3-amine. InChI: InChI=1S/C15H15N6PS/c23-22(19-13-4-1-7-16-10-13,20-14-5-2-8-17-11-14)21-15-6-3-9-18-12-15/h1-12H,(H3,19,20,21,23). | |
| N,N',N''-Tris-(dodecyl)-1,3,5-triazine-2,4,6-triamine,95% | N,N',N''-Tris-(dodecyl)-1,3,5-triazine-2,4,6-triamine,95%. CAS No. 26867-92-5. Purity: Min.95%. Product ID: ALC-FP-26867925. Molecular formula: C39H78N6. Mole weight: 631.10. Alfa Chemistry - ISO 9001:32057 Certified. | |
| N,N,N-Tri-tert-butylsilanetriamine | N,N,N-Tri-tert-butylsilanetriamine. Uses: For analytical and research use. CAS No. 205503-61-3. Mole weight: 245.48. Catalog: AP205503613. | |
| N,N,N-Tri-tert-butylsilanetriamine | N,N,N-Tri-tert-butylsilanetriamine. Alternative Names: N,N,N-TRI-TERT-BUTYLSILANETRIAMINE;TRI-T-BUTYLAMINOSILANE;99,0%;TRI-TERT-BUTYLAMINOSILANE;452.2;C10H12N2O8Na4.4H2O;N,N,N-Tri-t-Butylsilanetriamine;N,N,N-Tri-tert-butylsilanetriamine 99.99% trace metals basis. CAS No. 205503-61-3. Molecular formula: C12H30N3Si. Mole weight: 244.47g/mol. SMILES: CC(C)(C)N[Si](NC(C)(C)C)NC(C)(C)C. InChI: InChI=1S/C12H30N3Si/c1-10(2,3)13-16(14-11(4,5)6)15-12(7,8)9/h13-15H,1-9H3. | |
| N-n-Octyl-3,4-thiophenedicarboximide | N-n-Octyl-3,4-thiophenedicarboximide. Alternative Names: 5-n-Octyl-4H-thieno[3,4-c]pyrrole-4,6(5H)-dione. CAS No. 773881-43-9. Molecular formula: C14H19NO2S. Mole weight: 265.37. Purity: >98.0%(GC). IUPAC Name: 5-octylthieno[3,4-c]pyrrole-4,6-dione. SMILES: CCCCCCCCN1C(=O)C2=CSC=C2C1=O. InChI: InChI=1S/C14H19NO2S/c1-2-3-4-5-6-7-8-15-13(16)11-9-18-10-12(11)14(15)17/h9-10H,2-8H2,1H3. | |
| N-n-Octyl-D-glucamine | 1g Pack Size. Group: Building Blocks, Carbohydrates. Formula: C14H31NO5. CAS No. 23323-37-7. Prepack ID 32310080-1g. Molecular Weight 293.4. See USA prepack pricing. | |
| n-Nonanoic acid 4-(5-n-decyl-pyrimidin-2-yl)phenyl ester | n-Nonanoic acid 4-(5-n-decyl-pyrimidin-2-yl)phenyl ester. Alternative Names: Nonanoic acid, 4-(5-decyl-2-pyrimidinyl)phenyl ester. CAS No. 129470-93-5. Purity: 99.5%+. Product ID: ACM129470935. Molecular formula: C29H44N2O2. Mole weight: 452.67. IUPAC Name: [4-(5-decylpyrimidin-2-yl)phenyl] nonanoate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| n-Nonanoic acid-[9,9,9-d3] | n-Nonanoic acid-[9,9,9-d3]. Synonyms: n-Nonanoic-9,9,9-d3 acid. Grade: 99% atom D. CAS No. 134646-27-8. Molecular formula: C9H15D3O2. Mole weight: 161.26. | |
| n-Nonanoic Acid-[d17] | n-Nonanoic Acid-[d17]. Synonyms: n-Nonanoic Acid-d17; Nonanoic-d17 Acid. Grade: 98% atom D. CAS No. 130348-94-6. Molecular formula: C9HD17O2. Mole weight: 175.34. | |
| N-Nonanoylmorpholine | Liquid. CAS No. 5299-64-9. Pack Sizes: Typically in stock: 1g, 5g. Mole weight: 227.35. MP/BP: B.P. 125-130/0.5 mm. Order No: FR-0947. | Frinton Laboratories |
| N-Nonyldeoxynojirimycin | N-Nonyldeoxynojirimycin (NN-DNJ) is a deoxynojirimycin derivative with a hydrophobic long chain. N-Nonyldeoxynojirimycin is an orally active inhibitor of acid α-glucosidase (IC50: 0.42 μM) and α-1,6-glucosidase (IC50: 8.4 μM). N-Nonyldeoxynojirimycin has activities of inhibiting glycogen breakdown, anti-virus and anti-tumor. N-Nonyldeoxynojirimycin also has insecticidal effects, with an LD50 of 5 mM for adults of Bemisia tabaci[1][2][3][4]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: NN-DNJ; Nonyl-DNJ. CAS No. 81117-35-3. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-107532. | |
| N-Nonyldeoxynojirimycin | N-Nonyldeoxynojirimycin. Group: Biochemicals. Grades: Purified. CAS No. 81117-35-3. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| N-Norbimatoprost | N-Norbimatoprost is a useful reagent for developing methods for treating epithelial-related conditions including hair loss. Group: Biochemicals. Grades: Highly Purified. CAS No. 155205-89-3. Pack Sizes: 1mg, 5mg. Molecular Formula: C23H33NO4, Molecular Weight: 387.51. US Biological Life Sciences. | Worldwide |
| N-Nornuciferine | N-Nornuciferine. Group: Biochemicals. Alternative Names: 1,2-Dimethoxynoraporphine; N-Nornuciferine; N-Desmethylnuciferine; Sanjoinine Ia; Daechualkaloid E. Grades: Plant Grade. CAS No. 4846-19-9. Pack Sizes: 10mg. Molecular Formula: C18H19NO2, Molecular Weight: 281.349. US Biological Life Sciences. | Worldwide |
| nNOS - PSD-95 Interaction Inhibitor, ZL006 (5-(3,5-dichloro-2-hydroxybenzylamino)-2-hydroxybenzoic Acid) | A cell-permeable and blood-brain barrier-permeant aminosalicylic acid compound that selectively disrupts nNOS and PSD-95 interaction uponnMDAR activation both in primary murine cortical neurons (0.8- and 2.8-fold increase from basal level with or without 30min 10uM ZL006 pretreatment) in vitro and in mice (0.4- and 1.9-fold increase from basal level with or without inhibitor pretreatment 15min before ischemia; 1.5mg/kg i.v.) in vivo without affecting nNOS activity or non-nNOS-mediated nMDAR EPSCs (excitatory postsynaptic currents). Effectively reduce ischemia-caused brain tissue damage in both mice and rats when applied 1h after blood reperfusion following ishemia (60% and 50% reduction of infarction, respectively; 1.5mg/kg i.v.). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| N,N,O-Tribenzyl-D-serine | Protected D-serine. Group: Biochemicals. Alternative Names: (R)-2-[Bis (phenylmethyl)amino]-3- (phenylmethoxy)-1-propanoic Acid Phenylmethyl Ester. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| N,N,O-Tridesmethyl diltiazem | N,N,O-Tridesmethyl diltiazem. Group: Biochemicals. Alternative Names: (2S,3S)-3-(Acetyloxy)-5-(2-aminoethyl)-2,3-dihydro-2-(4-hydroxyphenyl)-1,5-benzothiazepin-4(5H)-one; (2S-cis)-3-(Acetyloxy)-5-(2-aminoethyl)-2,3-dihydro-2- (4-hydroxyphenyl)-1,5-benzothiazepin-4(5H)-one. Grades: Highly Purified. CAS No. 159734-23-3. Pack Sizes: 100mg. Molecular Formula: C19H20N2O4S. US Biological Life Sciences. | Worldwide |
| N-(N-Propyl)ethylenediamine | N- (N-Propyl) ethylenediamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 111-39-7. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C5H14N2. US Biological Life Sciences. | Worldwide |
| N,N'-Sulfonyldiimidazole (SDI) | N,N'-Sulfonyldiimidazole (SDI). Group: Biochemicals. Grades: Highly Purified. CAS No. 7189-69-7. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| No. 17927 D | No. 17927 D is a beta-lactam antibiotic produced by Streptomyces fulvoviridis SANK 61278, SANK 60183 and SANK 69283. The antibacterial activity is weak. Molecular formula: C13H19N2O5SNa. Mole weight: 338.35. | |
| NO2A-Azide trihydrochloride | NO2A-Azide (trihydrochloride)is a bifunctional chelator (Bifunctional Chelator; BFC) and a macrocyclic NOTA derivative used for tumor pre-targeting. NO2A-Azide (trihydrochloride) can be used for conjugation of peptides and radionuclides. Uses: Scientific research. Category: Signaling pathways. CAS No. 2435782-92-4. Pack Sizes: 10 mM * 1 mL in Water; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-W717800A. | |
| NO2A-(t-Bu ester) | NO2A-(t-Bu ester). Alternative Names: Di-tert-butyl 2,2'-(1,4,7-triazonane-1,4-diyl)diacetate. CAS No. 174137-97-4. Purity: 97%. Product ID: ACM174137974. Molecular formula: C18H35N3O4. Mole weight: 357.49. Alfa Chemistry - ISO 9001:32057 Certified. | |
| NO2-MIL-101 (Cr) | Augment your research on Chromium-based MOFs (Cr-MOF) with the reliable NO2-MIL-101 (Cr) from CD Bioparticles Drug Delivery. Group: Chromium-based mofs (cr-mof). |  |
| NO2-UIO-66 | Take your Metal-organic Frameworks (MOFs) Materials research to the next level with the innovative NO2-UIO-66 from CD Bioparticles Drug Delivery. Group: Zirconium-based mofs (zr-mof). | |
| NO-Aspirin | NO-Aspirin 1 is a hybrid molecule of aspirin and a nitric oxide (NO) donor. It contains an ester linkage, that when cleaved by esterases in the gut, liver, and plasma releases salicylate and an NO-releasing moiety. It also prevents restinosiis, inhibits proliferation of vascular smooth muscle cells, reduces infarct ssize following cardiac ischemia, and exhibits strong chemopreventative effects against colon cancer development. Group: Biochemicals. Alternative Names: 2-Acetyloxybenzoic acid 3-nitrooxymethylphenyl ester; 3-(Nitroxymethyl)phenyl 2-acetoxybenzoate; NCX 4016. Grades: Highly Purified. CAS No. 175033-36-0. Pack Sizes: 25mg, 50mg. US Biological Life Sciences. | Worldwide |
| Nobiletin | Nobiletin. Group: Biochemicals. Alternative Names: 3'4'5,6,7,8-Hexamethoxyflavone. Grades: Plant Grade. CAS No. 478-01-3. Pack Sizes: 20mg. Molecular Formula: C21H22O8, Molecular Weight: 402.394999999999. US Biological Life Sciences. | Worldwide |
| Nobiletin | Nobiletin is a natural bioactive methoxyflavone, mainly found in citrus peels, with a unique hexamethoxy substitution pattern. It is one of the major components of the polymethoxyflavone (PMF) family, and one of the most used and powerful plant metabolites, with a wide spectrum of pharmacological activities including neuroprotective, cardiovascular and metabolism regulation. Applications: Nobiletin is commonly used in the development of nutraceuticals for cholesterol management and metabolic syndrome prevention, as well as in pharmaceutical research for its anti-tumor and anti-inflammatory activities. Category: Active pharmaceutical ingredients. Synonyms: 2-(3,4-dimethoxyphenyl)-5,6,7,8-tetramethoxychromen-4-one. CAS No. 478-01-3. Product ID: API478013. Molecular formula: C21H22O8. Mole weight: 402.4. InChIKey: MRIAQLRQZPPODS-UHFFFAOYSA-N. Appearance: Solid. |  |
| Nobiletin | Nobiletin is a citrus flavonoid isolated from citrus peels like in tangerine, which has anti-inflammatory and anti-tumor activities. Nobiletin has anti-hemagglutination, anti-thrombosis, anti-fungal, anti-allergic, anti-cholinesterase and anti-epileptic effects. It is a carbohydrate metabolism promoter. Uses: Anticancer. Synonyms: Hexamethoxyflavone. Grade: >98%. CAS No. 478-01-3. Molecular formula: C21H22O8. Mole weight: 402.39. | |
| Nobiletin | Nobiletin is a poly-methoxylated flavone from the citrus peel that improves memory loss. Nobiletin is a retinoid acid receptor-related orphan receptors (RORs) agonist. Nobiletin can reduce reactive oxygen species (ROS) levels in differentiated C2C12 myotubes and has anti-inflammation and anti-cancer properties, including anti-angiogenesis, anti-proliferation, anti-metastasis and induced apoptosis[1][2][3][4]. Uses: Scientific research. Category: Signaling pathways. CAS No. 478-01-3. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-N0155. | |
| N,O-Bis-acetyl-L-tyrosine | N,O-Bis-acetyl-L-tyrosine. Synonyms: Ac-L-Tyr(Ac)-OH; N-acetyl-L-tyrosyl acetate; N,O-BIS ACETYL-L-TYROSINE; N,O-DIACETYL-L-TYROSINE; N-acetyl-O-acetyl-L-tyrosine; N-Acetyl-L-tyrosine acetate. Grade: ≥ 98% (HPLC). CAS No. 17355-23-6. Molecular formula: C13H15NO5. Mole weight: 265.27. | |
| N,O-Bis-acetyl-L-tyrosine | N,O-Bis-acetyl-L-tyrosine. Group: Biochemicals. Alternative Names: Ac-L-Tyr(Ac)-OH. Grades: Highly Purified. CAS No. 17355-23-6. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| N,O-Bis-acetyl-L-tyrosine 98+% (HPLC) | N,O-Bis-acetyl-L-tyrosine 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 10g. US Biological Life Sciences. | Worldwide |
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