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| Product | Description | |
|---|---|---|
| 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. 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-1,3,5-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-1,4-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. 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,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-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 | N-n-Octyl-D-glucamine is used in the preparation of Dexketoprofen Trometamol. Alternative Names: 1-Deoxy-1-(octylamino)-D-glucitol; N-Octyl-D-glucamine; N-Octylglucamine. CAS No. 23323-37-7. Molecular formula: C14H31NO5. Mole weight: 293.40. |  |
| 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 | n-Nonanoic Acid is commonly used in conjunction with glyphosate, a non-selective herbicide, for a quick burn-down effect in the control of weeds in turfgrass. It is also used in the preparation of plasticizers and lacquers. Alternative Names: 1-Octanecarboxylic Acid; Emery 1203; Grantrico; NSC 62787; NSC 65450; NSC 65455; Nonoic Acid; Nonylic Acid; Pelargonic Acid; Thinex; n-Nonanoic Acid; n-Nonoic Acid; n-Nonylic Acid; n-Pelargonic Acid. CAS No. 112-05-0. Molecular formula: C9H18O2. Mole weight: 158.24. | |
| 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-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-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-Nonanoyl-N-methylglucamine | MEGA-9 is a nonionic detergent that can be used to solubilize membrane proteins. The hydrophilic head groups offer ample strength to extract proteins while still providing the capability to stabilize proteins in solution and promote crystal growth. It has been used to solubilize the melibiose transport carrier from E. coli membranes and reconstitute it into liposomes. Alternative Names: MEGA-9; Nonanoyl-N-methylglucamide; 1-Deoxy-1-[methyl(nonanoyl)amino]hexitol; 1-Deoxy-1-[methyl(1-oxononyl)amino]-D-glucitol; MEGA 9; Nonyl-N-methylglucamine; WB-S 9. Grades: >99%. CAS No. 85261-19-4. Molecular formula: C16H33NO6. Mole weight: 335.44. | |
| N-Nonyldeoxygalactonojirimycin | N-Nonyldeoxygalactonojirimycin, a remarkable biomedical compound, emerges as a paramount solution in the realm of treating diverse ailments. Renowned for its unrivaled efficacy, it showcases immense potential as a therapeutic agent within enzyme replacement therapies targeting Fabry diseaseĀan intricate lysosomal storage disorder. Alternative Names: N-(n-Nonyl)deoxygalactonojirimycin; NN-DGJ; N-Nonyl-deoxy-galactonojirimycin. CAS No. 223771-83-3. Molecular formula: C15H31NO4. Mole weight: 289.41. | |
| N-Nonyldeoxynojirimycin | N-Nonyldeoxynojirimycin, an efficacious hindrance of glycosidase enzymes, finds practical application in the biomedicine domain to alleviate and mitigate lysosomal storage disorders, namely Gaucher's disease, Fabry disease, and Tay-Sachs disease. Uses: Glycoside hydrolase inhibitors. Alternative Names: NN-DNJ. CAS No. 81117-35-3. Molecular formula: C15H31NO4. Mole weight: 289.41. | |
| N-Nonyldeoxynojirimycin | N-Nonyldeoxynojirimycin. Group: Biochemicals. Grades: Purified. CAS No. 81117-35-3. Pack Sizes: 10mg. US Biological Life Sciences. |  Worldwide |
| 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-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'-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. | |
| 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 |
| N,N'-Thiobisphthalimide | N,N'-Thiobisphthalimide. Alternative Names: n,n'-thio-bis(phthalimide); N,N'-Thiodiphthalimide; 2,2'-thiobis(isoindoline-1,3-dione); 2-(1,3-dioxoisoindol-2-yl)sulfanylisoindole-1,3-dione. CAS No. 7764-29-6. Molecular formula: C16H8N2O4S. Mole weight: 324.31. | |
| 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. | |
| 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. | |
| 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 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. Alternative Names: Hexamethoxyflavone. Grades: >98%. CAS No. 478-01-3. Molecular formula: C21H22O8. Mole weight: 402.39. | |
| 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 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. Alternative Names: 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. Grades: ≥ 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 |
| N,O-Bis-Boc-L-tyrosine | N,O-Bis-Boc-L-tyrosine. Group: Biochemicals. Alternative Names: Boc-L-Tyr(Boc)-OH. Grades: Highly Purified. CAS No. 20866-48-2. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| N,O-Bis-Boc-L-tyrosine | N,O-Bis-Boc-L-tyrosine. Alternative Names: Boc-L-Tyr(Boc)-OH; (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-[4-[(2-methylpropan-2-yl)oxycarbonyloxy]phenyl]propanoic acid; N,O-Bis[(1,1-dimethylethoxy)carbonyl]-L-tyrosine; N,O-di-tert-butyloxycarbonyl-L-tyrosine; Boc-L-Tyr(Boc)-OH; N-Boc-L-Tyr(OBoc)-OH. Grades: ≥ 98% (HPLC). CAS No. 20866-48-2. Molecular formula: C19H27NO7. Mole weight: 381.40. | |
| N,O-Bis-Boc-L-tyrosine 99+% | N,O-Bis-Boc-L-tyrosine 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| N,O-Bis(tert-butyldimethylsilyl)acetamide | N,O-Bis(tert-butyldimethylsilyl)acetamide. Uses: For analytical and research use. CAS No. 82112-21-8. Mole weight: 287.59. Catalog: AP82112218. | |
| N,O-Bis(tert-butyldimethylsilyl)trifluoroacetamide | N,O-Bis(tert-butyldimethylsilyl)trifluoroacetamide. Uses: For analytical and research use. CAS No. 87020-42-6. Mole weight: 341.56. Catalog: AP87020426. | |
| N,O-Bis(trimethylsilyl)acetamide | N,O-Bis(trimethylsilyl)acetamide. Uses: For analytical and research use. Alternative Names: BSA. CAS No. 10416-59-8. Molecular formula: C8H21NOSi2. Mole weight: 203.43. Purity: >80.0%(GC). Catalog: APB10416598. | |
| 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) acetamide | N,O-Bis(trimethylsilyl) acetamide. Group: Biochemicals. Alternative Names: Trimethylsilyl (1E)-N-(trimethylsilyl)-ethanimidoate; (1E)-N-(Trimethylsilyl)-ethanimidic acid trimethylsilyl ester. Grades: Highly Purified. CAS No. 10416-59-8. Pack Sizes: 100g, 250g, 500g, 1kg, 2kg. Molecular Formula: C8H21NOSi2. US Biological Life Sciences. | Worldwide |
| N,O-Bis(trimethylsilyl)acetamide] (25% in Acetonitrile) | N,O-Bis(trimethylsilyl)acetamide] (25% in Acetonitrile). Uses: For analytical and research use. Alternative Names: BSA (25% in Acetonitrile). Catalog: APB01018. | |
| N,O-Bis(trimethylsilyl)carbamate | N,O-Bis(trimethylsilyl)carbamate. Uses: For analytical and research use. CAS No. 35342-88-2. Mole weight: 205.40. EC Number: 252-520-4. Catalog: AP35342882. | |
| N, O-Bis (trimethylsilyl) hydroxylamine | N, O-Bis (trimethylsilyl) hydroxylamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 22737-37-7. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C6H19NOSi2. US Biological Life Sciences. | Worldwide |
| N, O-Bis (trimethylsilyl) trifluoroacetamide | Used as a reactant in the preparation of pyrimidinone ribosides and analogs that show anti-tumor properties. Group: Biochemicals. Alternative Names: 2, 2, 2-trifluoro-N- (trimethylsilyl) ethanimidic Acid Trimethylsilyl Ester2, 2, 2-trifluoro-N- (trimethylsilyl) acetimidic Acid Trimethylsilyl Ester; 2, 2, 2-trifluoro-N- (trimethylsilyl) acetimidate Trimethylsilanol; 2, 2, 2-Trifluoro-N, O-bis (trimethylsilyl) acetamide; BSTFA; Bis (trimethylsilyl) trifluoroacetamide; NSC 379423; Trifluoro-N, O-bis (trimethylsilyl) acetamide. Grades: Highly Purified. CAS No. 25561-30-2. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| 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,O-Bis(trimethylsilyl)trifluoroacetamide | N,O-Bis(trimethylsilyl)trifluoroacetamide. Uses: For analytical and research use. Alternative Names: BSTFA. CAS No. 25561-30-2. Molecular formula: C8H18F3NOSi2. Mole weight: 257.40. Purity: 98%. EC Number: 247-103-9. Catalog: APB25561302. | |
| N,O-Bis(trimethylsilyl)trifluoroacetamide with trimethylchlorosilane | N,O-Bis(trimethylsilyl)trifluoroacetamide with trimethylchlorosilane is a powerful silylating reagent and can be utilized in chromatography research[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 25561-30-2. Pack Sizes: 10 mM * 1 mL in DMSO; 25 g; 100 g; 500 g. Product ID: HY-123798. | |
| N,O-Bis(trimethylsilyl)trifluoroacetamide with trimethylchlorosilane | N,O-Bis(trimethylsilyl)trifluoroacetamide with trimethylchlorosilane. Uses: For analytical and research use. CAS No. 25561-30-2. Mole weight: 257.40. Catalog: AP25561302. | |
| N,O-Bis(trimethylsilyl)trifluoroacetamide with trimethylchlorosilane | N,O-Bis(trimethylsilyl)trifluoroacetamide with trimethylchlorosilane. Uses: For analytical and research use. CAS No. 25561-30-2. Mole weight: 257.40. Catalog: AP25561302-B. | |
| Noboritomycin A | It is a polyether antibiotic produced by the strain of Str. noboritoensis NRRL 8123. Noboritomycin A has the effect of anti-gram-positive bacteria. Grades: >98%. CAS No. 68508-45-2. Molecular formula: C43H64O14. Mole weight: 804.96. | |
| Nocamycin | Nocamycin is produced by the strain of Nocandiopsis syringae sp. nov. and it has anti-tumor effect. Alternative Names: 3-[6-(2,5-Dihydro-4-hydroxy-2-oxo-1H-pyrrol-3-yl)-1,3-dimethyl-6-oxohexa-2,4-dienyl]-α,1,4-trimethyl-6-oxospiro[2,9-dioxabicyclo[3.3.1]nonane-8,2'-oxirane]-3'-acetic acid methyl ester. Grades: ≥98%. CAS No. 63748-09-4. Molecular formula: C26H33NO9. Mole weight: 503.54. | |
| Nocamycin I | Bu-2313B is an anti-anaerobic antibiotic produced by Microtetraspora caesia. It has broad-spectrum anti-gram-positive and negative anaerobic activity. Alternative Names: (-)-nocamycin I; Antibiotic BU 2313B; BU-2313B. CAS No. 69774-87-4. Molecular formula: C26H33NO9. Mole weight: 503.54. | |
| Nocardamine | Nocardamine, derived from Nocardia sp., has anti-mycobacterium activity. Alternative Names: Nocardamin; Deferrioxamine E; 1,12,23-tris(oxidanyl)-1,6,12,17,23,28-hexazacyclotritriacontane-2,5,13,16,24,27-hexone. Grades: ≥95%. CAS No. 26605-16-3. Molecular formula: C27H48N6O9. Mole weight: 600.70. | |
| Nocardamine | Nocardamine (Deferrioxamine E)is an iron carrier/Iron chelator with antimicrobial activity[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Desferrioxamine E; Nocardamin. CAS No. 26605-16-3. Pack Sizes: 1 mg. Product ID: HY-124452. | |
| Nocardicin A | Nocardicin A is originally isolated from Nocardia uniformis subsp. tsugamanensis. Nocardicin A has antibacterial action, but it only has strong antibacterial activity against Octococcus, Proteus and Shigella soontii. Uses: A β-lactam antibiotic. Alternative Names: Isonocardicin A; (αR,3S)-3-[[(2Z)-2-[4-[(3R)-3-Amino-3-carboxypropoxy]phenyl]-2-(hydroxyimino)acetyl]amino]-α-(4-hydroxyphenyl)-2-oxo-1-azetidineacetic Acid. Grades: 95%. CAS No. 39391-39-4. Molecular formula: C23H24N4O9. Mole weight: 500.46. | |
| Nocardicin A | Nocardicin A. Group: Biochemicals. Alternative Names: (a-R, 3S) -3-[[ (2Z) -2-[4-[ (3R) -3-Amino-3-carboxypropoxy]phenyl]-2- (hydroxyimino) acetyl]amino]-a- (4-hydroxyphenyl) -2-oxo-1-azetidineacetic acid. Grades: Highly Purified. CAS No. 39391-39-4. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C23H24N4O9. US Biological Life Sciences. | Worldwide |
| nocardicin A epimerase | Requires pyridoxal 5'-phosphate. The enzyme, characterized from the bacterium Nocardia uniformis, is involved in the biosynthesis of the monolactam antibiotic nocardicin A. It catalyses the epimerization of the amino group at position 9' from (S)- configuration to (R)-. The enzyme can act on both isonocardicin A and isonocardicin C, but the in vivo substrate appears to be the latter. Group: Enzymes. Synonyms: isonocardicin A epimerase; nocJ (gene name). Enzyme Commission Number: EC 5.1.1.14. CAS No. 118246-75-6. 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-5372; nocardicin A epimerase; EC 5.1.1.14; 118246-75-6; isonocardicin A epimerase; nocJ (gene name). Cat No: EXWM-5372. |  |
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