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| Product | Description | |
|---|---|---|
| N-Octylphosphonic acid | DryPowder; Liquid; WetSolid, Liquid. Group: Biomaterials. Alternative Names: 1-OCTYLPHOSPHONIC ACID;N-OCTYLPHOSPHONIC ACID;octyl-phosphonicaci;octyl-Phosphonicacid;1-Octanephosphonic acid;1-Octylphosphonicacid, 98%;n-Octylphosphonicacid, min.97%;Phosphonic acid, octyl-. CAS No. 4724-48-5. Molecular formula: C8H19O3P. Mole weight: 194.21g/mol. IUPACName: octylphosphonic acid. Canonical SMILES: CCCCCCCCP(=O)(O)O. ECNumber: 225-218-5. Catalog: ACM4724485. |  |
| N-Octylphosphonic acid | DryPowder; Liquid; WetSolid, Liquid. Group: Self assembly and contact printing materials. Alternative Names: 1-OCTYLPHOSPHONIC ACID; N-OCTYLPHOSPHONIC ACID; octyl-phosphonicaci; octyl-Phosphonicacid; 1-Octanephosphonic acid; 1-Octylphosphonicacid,98%; n-Octylphosphonicacid,min.97%; Phosphonic acid, octyl-. CAS No. 4724-48-5. Product ID: octylphosphonic acid. Molecular formula: 194.21g/mol. Mole weight: C8H19O3P. CCCCCCCCP(=O)(O)O. InChI=1S / C8H19O3P / c1-2-3-4-5-6-7-8-12 (9, 10) 11 / h2-8H2, 1H3, (H2, 9, 10, 11). NJGCRMAPOWGWMW-UHFFFAOYSA-N. |  |
| n-Octylphosphonic Acid, 95% | DryPowder; Liquid; WetSolid, Liquid. Group: Self assembly and contact printing. CAS No. 4724-48-5. Product ID: octylphosphonic acid. Molecular formula: 194.21g/mol. Mole weight: C8H19O3P. CCCCCCCCP(=O)(O)O. InChI=1S / C8H19O3P / c1-2-3-4-5-6-7-8-12 (9, 10) 11 / h2-8H2, 1H3, (H2, 9, 10, 11). NJGCRMAPOWGWMW-UHFFFAOYSA-N. | |
| n-Octyl Pyrrolidone | n-Octyl Pyrrolidone. We stock inventory in warehouses throughout the United States, allowing us to serve customers in all regions in a timely and cost effective manner. |  California |
| n-Octyltrichlorosilane | Octyltrichlorosilane is a colorless liquid with a pungent odor. It is decomposed by water to hydrochloric acid with evolution of heat. It is corrosive to metals and tissue. It is used as an intermediate for silicones.;Liquid. Uses: Organic synthesis, silicone intermediates. Group: Silane coupling agentsself assembly and contact printing materials. Alternative Names: Trichloro-n-octylsilane. CAS No. 5283-66-9. Pack Sizes: Packed with 5KG/25KG/200KG/1000KG plastic drum, could be customized as customers demands. Product ID: trichloro(octyl)silane. Molecular formula: 247.66. Mole weight: C8H17Cl3Si. CCCCCCCC[Si](Cl)(Cl)Cl. InChI=1S / C8H17Cl3Si / c1-2-3-4-5-6-7-8-12 (9, 10) 11 / h2-8H2, 1H3. RCHUVCPBWWSUMC-UHFFFAOYSA-N. >98% (GC) (T). | |
| N-Octyltrichlorosilane | N-Octyltrichlorosilane. Group: Silanes and Silicones. CAS No. 5283-66-9. Product ID: O9830. Categories: trichloro(octyl)silane, octyltrichlorosilane, silane, trichlorooctyl-. |  |
| n-Octyltriethoxysilane | Colorless transparent liquid, soluble in a variety of organic solvents. Uses: Can be used as water-proof and protective agent on buildings. can form hydrophobic layer on the substrate surface, and effectively prevent water penetration, sunshine, acid-base erosion so as to prolong the recycle life of the buildings. can be used as surface modifier of inorganic filler, improve the dispersion and blending performance of the fillers in plastic, rubber and resin. used as a dispersing agent for pigments, the treated pigment has a better dispersion. Group: Silane coupling agents. Alternative Names: n-Octyltriethoxysilane. CAS No. 2943-75-1. Pack Sizes: Packed in 25kg and 200kg PVF steel drum or plastic drum. Product ID: triethoxy(octyl)silane. Molecular formula: 276.49. Mole weight: C14H32O3Si. CCCCCCCC[Si](OCC)(OCC)OCC. InChI=1S / C14H32O3Si / c1-5-9-10-11-12-13-14-18 (15-6-2, 16-7-3) 17-8-4 / h5-14H2, 1-4H3. MSRJTTSHWYDFIU-UHFFFAOYSA-N. | |
| N-Octyltrimethylammonium bromide | N-Octyltrimethylammonium bromide. Group: Polymerization additives. Alternative Names: Octyltrimethylammonium bromide. CAS No. 2083-68-3. Product ID: Trimethyl(octyl)azanium; bromide. Molecular formula: 252.23. Mole weight: C11H26BrN. CCCCCCCC[N+](C)(C)C.[Br-]. InChI=1S/C11H26N. BrH/c1-5-6-7-8-9-10-11-12(2, 3)4; /h5-11H2, 1-4H3; 1H/q+1; /p-1. XCOHAFVJQZPUKF-UHFFFAOYSA-M. 99%. | |
| n-Octyltrimethylammonium chloride | n-Octyltrimethylammonium chloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 10108-86-8. Pack Sizes: 25g, 50g, 100g. US Biological Life Sciences. |  Worldwide |
| n-Octyltrimethylammonium Chloride | Ammonium Salts. Alternative Names: CTK3J1655; TRA0026642; UNII-KB94658IHQ component AQZSPJRLCJSOED-UHFFFAOYSA-M; TR-000323; AC1L2NSC; Caprylyltrimethylammonium chloride; FT-0697165; Octyltrimethylammonium chloride; C11H26N.Cl; A-8568. CAS No. 10108-86-8. Molecular formula: C11H26ClN. Mole weight: 207.786g/mol. IUPACName: trimethyl(octyl)azanium;chloride. Canonical SMILES: CCCCCCCC[N+](C)(C)C.[Cl-]. Catalog: ACM10108868. | |
| n-Octyltrimethylammonium chloride 99+% | n-Octyltrimethylammonium chloride 99+%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 10108-86-8. Pack Sizes: 1g, 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| n-Octyl-xanthate, potassium salt | n-Octyl-xanthate, potassium salt. Group: Biochemicals. Alternative Names: C8-Xanthate. Grades: Highly Purified. CAS No. 2720-80-1. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C9H17KOS2. US Biological Life Sciences. | Worldwide |
| n-Octyl-Xanthate, Potassium Salt (C8-Xanthate) | n-Octyl-Xanthate, Potassium Salt (C8-Xanthate). Group: Biochemicals. Alternative Names: C8-Xanthate. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| NODAGA-RGD | NODAGA-RGD is a peptide that can be radiolabeled and used as a radiotracer for positron emission tomography (PET) diagnosis [1]. Uses: Scientific research. Group: Peptides. CAS No. 1321510-77-3. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P10734. |  |
| Nodakenin | Nodakenin is a major coumarin glucoside in the root of Angelica decusiva. Nodakenin inhibits acetylcholinesterase (AChE) activity with an IC 50 of 84.7 μM [1] [2]. Uses: Scientific research. Group: Natural products. CAS No. 495-31-8. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg. Product ID: HY-N0825. | |
| Nodakenin | Nodakenin is an important natural resource and medicinal material with anti-allergic and anti-inflammatory activities. Synonyms: (+)-Marmesinin. Grades: >98%. CAS No. 495-31-8. Molecular formula: C20H24O9. Mole weight: 408.4. |  |
| Nodakenin | Nodakenin. Group: Biochemicals. Grades: Plant Grade. CAS No. 495-31-8. Pack Sizes: 10mg. Molecular Formula: C20H24O9, Molecular Weight: 408.4. US Biological Life Sciences. | Worldwide |
| Nodakenitin | Nodakenitin. Group: Biochemicals. Grades: Plant Grade. CAS No. 495-32-9. Pack Sizes: 10mg. Molecular Formula: C14H14O4, Molecular Weight: 246.26. US Biological Life Sciences. | Worldwide |
| nodavirus endopeptidase | A single aspartic residue is critical for activity, and inhibition by EDTA indicates that a metal ion is also important. The enzyme is known from several nodaviruses that are pathogens of insects. Type example of peptidase family A6, and structurally related to the tetravirus endopeptidase in family A21, although in that family, the catalytic residue is thought to be Glu. Group: Enzymes. Synonyms: Black Beetle virus endopeptidase; Flock House virus endopeptidase. Enzyme Commission Number: EC 3.4.23.44. CAS No. 852954-38-2. 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-4281; nodavirus endopeptidase; EC 3.4.23.44; 852954-38-2; Black Beetle virus endopeptidase; Flock House virus endopeptidase. Cat No: EXWM-4281. |  |
| N,O-Desethylene linezolid | N,O-Desethylene linezolid. Group: Biochemicals. Alternative Names: N- [ [ (5S) -3- [3-Fluoro-4- [ (2-hydroxyethyl) amino] phenyl] -2-oxo-5-oxazolidinyl] methyl] acetamide. Grades: Highly Purified. CAS No. 1219708-30-1. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C14H18FN3O4. US Biological Life Sciences. | Worldwide |
| N,O-Desmethylene O1-Ethyl Marbofloxacin | An impurity of Marbofloxacin, which exhibits high bactericidal activity against a broad spectrum of aerobic Gram-negative and some Gram-positive bacteria, as well as Mycoplasma spp. Synonyms: N,O-Desmethylene O1-Ethyl Marbofloxacin; 8-Ethoxy-6-fluoro-1-(methylamino)-7-(4-methylpiperazin-1-yl)-4-oxo-1,4-dihydroquinoline-3-carboxylic Acid. Grades: >98%. Molecular formula: C18H23FN4O4. Mole weight: 378.40. | |
| N,O-Diacetate Isoacyclovir | N,O-Diacetate Isoacyclovir. Uses: For analytical and research use. Group: Impurity standards. Pack Sizes: 10MG. Catalog: APS010167. Format: Neat. Shipping: Room Temperature. |  |
| 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. Synonyms: Acetamide, N-[2-[5-(acetyloxy)?-1H-indol-3-yl]?ethyl]?-; Acetamide, N-[2-(5-hydroxyindol-3-yl)ethyl]-, acetate (7CI);Acetamide, N-[2-(5-hydroxyindol-3-yl)ethyl]-, acetate (ester) (8CI);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. | |
| N,O-Dibenzyl Des [1- (4, 4-difluorocyclohexane carboxamido) -1-phenylpropyl ] -3-hydroxy methyl Maraviroc | Protected Maraviroc metabolite. Group: Biochemicals. Alternative Names: 3-O-Benzyl-N-benzyl-4-(3-Exo)-8-azabicyclo[3.2.1]oct-3-yl-5-(1-methylethyl)-4H-1,2,4-triazole-3-methanol. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| N-O-Dibenzyl-L-serine methyl ester oxalate | Synonyms: Bzl-Ser(Bzl)-OMe Oxalate; BZL-L-SER(BZL)-OME (COOH)2; methyl (2S)-2-(benzylamino)-3-phenylmethoxypropanoate;oxalic acid. Grades: ≥ 99% (HPLC). CAS No. 746598-47-0. Molecular formula: C18H21NO3·C2H2O4. Mole weight: 389.35. | |
| N,O-Dibenzyl Serotonin | Protected Serotonin (S274980), a monoamine neurotransmitter. Group: Biochemicals. Alternative Names: 5-(Phenylmethoxy)-N-(phenylmethyl)-1H-indole-3-ethanamine. Grades: Highly Purified. CAS No. 147918-24-9. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| N,O-Dibenzyl Serotonin-d4 | Protected Serotonin (S274980), a monoamine neurotransmitter. Group: Biochemicals. Alternative Names: 5-(Phenylmethoxy)-N-(phenylmethyl)-1H-indole-3-ethanamine-d4. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| N,o-Didansyl-L-tyrosine monocyclohexylammonium salt | Heterocyclic Organic Compound. Alternative Names: N,O-Didansyl-L-tyrosine cyclohexylammonium salt, 102783-47-1. CAS No. 102783-47-1. Molecular formula: C39H46N4O7S2. Mole weight: 746.94. Purity: 0.96. IUPACName: cyclohexanamine; (2S)-2-[[5- (dimethylamino)naphthalen-1-yl]sulfonylamino]-3-[4-[5- (dimethylamino)naphthalen-1-yl]sulfonyloxyphenyl]propanoic acid. Canonical SMILES: CN (C)C1=CC=CC2=C1C=CC=C2S (=O) (=O)NC (CC3=CC=C (C=C3)OS (=O) (=O)C4=CC=CC5=C4C=CC=C5N (C)C)C (=O)O. C1CCC (CC1)N. Catalog: ACM102783471. | |
| N,O-Didesmethyl Tramadol | | |
| N, O-Didesmethyl tramadol glucuronide | | |
| N,O-Didesmethyl Venlafaxine | N,O-Didesmethyl Venlafaxine. Uses: For analytical and research use. Group: Impurity standards. CAS No. 135308-74-6. Molecular Formula: C15H23NO2. Mole Weight: 249.35. Catalog: APB135308746. | |
| N,O-Didesmethyl Venlafaxine | N,O-Didesmethyl Venlafaxine is a metabolite of Venlafaxine. Venlafaxine is a serotonin-norepinephrine reuptake inhibitor (SNRI) that is used as an antidepressant. According to different doses, it effects on serotonergic transmission, noradrenergic systems and dopaminergic neurotransmission. Venlafaxine is commonly used to treat depression, general anxiety disorder, social phobia, panic disorder, and vasomotor symptoms. Synonyms: rac N,O-Didesmethyl Venlafaxine; 4-[1-(1-Hydroxycyclohexyl)-2-(methylamino)ethyl]phenol. CAS No. 135308-74-6. Molecular formula: C15H23NO2. Mole weight: 249.36. | |
| N,O-Didesmethyl venlafaxine D-glucuronide | | |
| N,O-Dimethylhydroxylamine HCl | N,O-Dimethylhydroxylamine HCl. Group: Biochemicals. Grades: Highly Purified. CAS No. 6638-79-5. Pack Sizes: 100g, 250g, 500g, 1kg, 2kg. Molecular Formula: C2H7NO·HCl. US Biological Life Sciences. | Worldwide |
| N,O-Dimethylhydroxylamine hydrochloride | 100g Pack Size. Group: Amines, Building Blocks, Organics. Formula: C2H7NO · HCl. CAS No. 6638-79-5. Prepack ID 12319835-100g. Molecular Weight 97.54g/mol. See USA prepack pricing. |  |
| N,O-Dimethylhydroxylamine hydrochloride | 25g Pack Size. Group: Amines, Building Blocks, Organics. Formula: C2H7NO · HCl. CAS No. 6638-79-5. Prepack ID 12319835-25g. Molecular Weight 97.54g/mol. See USA prepack pricing. | |
| N,O-Dimethylhydroxylamine hydrochloride | Used for preparation of an inhibitor of the NLS-derived BC peptides. Synonyms: N-Methoxymethylamine hydrochloride. Grades: ≥ 99 % (GC). CAS No. 6638-79-5. Molecular formula: C2H7NO·HCl. Mole weight: 97.55. | |
| N,O-Dimethylhydroxylamine hydrochloride | N,O-Dimethylhydroxylamine hydrochloride is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 6638-79-5. Pack Sizes: 10 mM * 1 mL; 25 g. Product ID: HY-41074. | |
| N,O-Dimethylhydroxylamine hydrochloride 99+% | Reagent for the preparation of Weinreb amides recently used in the synthesis of 2-acyloxazoles from 2-oxazolemagnesium chloride. Group: Biochemicals. Alternative Names: N-Methoxymethylamine hydrochloride. Grades: Highly Purified. CAS No. 6638-79-5. Pack Sizes: 25g, 100g, 250g. Molecular Formula: C2H7NO·HCl, Molecular Weight: 97.55. US Biological Life Sciences. | Worldwide |
| N,O-Dimethyl-Naltrexone Bromide | N,O-Dimethyl-Naltrexone Bromide is a derivative of Naltrexone, which is used to treat alcohol dependence and prevent relapse of opioid dependence. Synonyms: 3-(O)-Methylnaltrexone methobromide; (3R,4R,4aS,7aR,12bS)-3-(Cyclopropylmethyl)-4a-hydroxy-9-methoxy-3-methyl-7-oxo-2,3,4,4a,5,6,7,7a-octahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinolin-3-ium Bromide. Grades: ≥95%. CAS No. 1005410-37-6. Molecular formula: C22H28BrNO4. Mole weight: 450.36. | |
| Nodinitib-1 | Nodinitib-1 (ML130;CID-1088438) is a NOD1 inhibitor with an IC 50 of 0.56 μM. Uses: Scientific research. Group: Signaling pathways. Alternative Names: ML130; CID-1088438. CAS No. 799264-47-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-18639. | |
| Noditinib-1 | Noditinib-1 is a potent and selective inhibitor of NOD1-induced NF-κB activation. Mutations in NOD proteins have been associated with various inflammatory diseases and Noditinib-1 shows promise as a potential therapeutic agent. Group: Biochemicals. Alternative Names: 1-[(4-Methylphenyl)sulfonyl]-1H-benzimidazol-2-amine. Grades: Highly Purified. CAS No. 799264-47-4. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| N,O-Ditosyl D-phenylalaninol | N,O-Ditosyl D-phenylalaninol. Group: Biochemicals. Alternative Names: (S) -4-Methyl-N- [1- [ [ [ (4-methylphenyl) sulfonyl] oxy] methyl] -2-phenylethyl] benzenesulfonamide. Grades: Highly Purified. CAS No. 63328-00-7. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C23H25NO5S2. US Biological Life Sciences. | Worldwide |
| N,O-Ditosyl D-Phenylalaninol-d2 | Protected, labeled D-Phenylalaninol. Group: Biochemicals. Alternative Names: (S) -4-Methyl-N- [1- [ [ [ (4-methylphenyl) sulfonyl] oxy] methyl] -2-phenylethyl] benzenesulfonamide-d2. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| N,O-Ditrityl (E)-Cefdinir | Protected (E)-Cefdinir. Cefdinir impurity. Group: Biochemicals. Alternative Names: (6R, 7R) -3-Ethenyl-8-oxo-7- [ [ (2E) -2- [ (triphenylmethoxy) imino] -2- [2- [ (triphenylmethyl) amino] -4-thiazolyl] acetyl] amino] -5-thia-1-azabicyclo [4. 2. 0] oct-2-ene-2-carboxylic Acid. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| N,O-Ditrityl (E)-Cefdinir | N,O-Ditrityl (E)-Cefdinir is one of Cefdinir impurities. Cefdinir is a semi-synthetic, broad-spectrum antibiotic, used for soft tissue infections and respiratory tract infections. Synonyms: (6R,7R)-3-Ethenyl-8-oxo-7-[[(2E)-2-[(triphenylmethoxy)imino]-2-[2-[(triphenylmethyl)amino]-4-thiazolyl]acetyl]amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid. Grades: 98%. Molecular formula: C52H41N5O5S2. Mole weight: 880.04. | |
| N,O-Ditrityl Losartan | Protected Losartan. Group: Biochemicals. Alternative Names: 5-[4'-[[2-Butyl-4-chloro-5-[ (triphenylmethoxy) methyl]-1H-imidazol-1-yl]methyl][1, 1'-biphenyl]-2-yl]-1- (triphenylmethyl) -1H-tetrazole. Grades: Highly Purified. CAS No. 1216554-14-1. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Nodosin | Terpenoids. CAS No. 10391-09-0. Molecular formula: C20H26O6. Mole weight: 362.4. Appearance: Powder. Purity: 0.98. Canonical SMILES: CC1 (CCC2C3 (C1C (OC3)O)C4C (CC5CC4 (C (=O)C5=C)C (=O)O2)O)C. Catalog: ACM10391090. | |
| 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. Synonyms: 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. | |
| Nodularin (in ethanol) | Nodularin is a hepatotoxic monocylic pentapeptide produced by cyanobacterium Nodularia spumigena. It is a potent inhibitor of protein phosphatase types 1 (PP1) and 2A (PP2A), exhibiting IC50 values of 1.8 and 0.026nm, respectively. It inhibits PP2B only at higher concentrations (IC50=1.8uM). Group: Biochemicals. Alternative Names: Cyclo[(2S, 3S, 4E, 6E, 8S, 9S)-3-amino-9-methoxy-2, 6, 8-trimethyl-10-phenyl-4, 6-decadienoyl-D-γ-glutamyl-(2Z)-2-(methylamino)-2-butenoyl-(3S)-3-methyl-D- β-aspartyl-L-arginyl]; Cyclo[(Z)-2,3-didehydro-N-methyl-2-aminobutanoyl-erythro-3-methyl-D- β-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-γ-glutamyl]; 1, 4, 8, 11, 15-Pentaazacyclononadecan e Cyclic Peptide Deriv.; Nodularin R. Grades: Highly Purified. CAS No. 118399-22-7. Pack Sizes: 100ug. Molecular Formula: C??H??N?O??, Molecular Weight: 824.96. US Biological Life Sciences. | Worldwide |
| Nodusmicin | It is an antibiotic produced by the strain of Saccharopolyspora hirsuta and Nocardia argentinensis. It is a co-metabolite of nargenicin, bearing the core macrocyclic lactone but lacking the pyrrole ester. It has anti-gram-positive bacteria and anaerobic bacteria activity. Synonyms: Antibiotic U 59761; Nodusmicin 1; [3R-[1E, 3R*, 4S*(R*), 7S*, 8aS*, 10aR*, 11R*, 12R*, 13R*, 14R*, 14aS*, 14bS*]]-3, 4, 8, 8a, 10a, 11, 12, 13, 14, 14a-Decahydro-12, 14-dihydroxy-4-(1-hydroxyethyl)-7-methoxy-1, 3, 13-trimethyl-11, 14b-epoxy-14bH-naphth[2, 1-e]oxecin-6(7H)-one; (1E, 3R, 4S, 7S, 8aS, 10aR, 11R, 12R, 13R, 14R, 14aS, 14bS)-3, 4, 8, 8a, 10a, 11, 12, 13, 14, 14a-decahydro-12, 14-dihydroxy-4-[(1R)-1-hydroxyethyl]-7-methoxy-1, 3, 13-trimethyl-11, 14b-epoxy-14bH-naphth[2, 1-e]oxecin-6(7H)-one; U 59761. Grades: >99% by HPLC. CAS No. 76265-48-0. Molecular formula: C23H34O7. Mole weight: 422.51. | |
| Nofazinlimab | Nofazinlimab (CS1003) is a humanised IgG4 anti- PD-1 monoclonal antibody. Nofazinlimab can be used for unresectable hepatocellular carcinoma (uHCC) research [1]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: CS1003. CAS No. 2377845-98-0. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99758. | |
| N,O-Fluorophenylbutyryl Haloperidol | Grades: > 95%. Molecular formula: C31H32ClF2NO3. Mole weight: 540.06. | |
| Noformicin | Noformicin is produced by the strain of Nocardia formica. It has inhibitory effect on mumps virus and Newcastle disease virus in chicken embryo. It also extended the survival of mice infected with swine, influenza A (PR8) and influenza B (Lee) viruses. Synonyms: (+/-)-Noformicin; DL-Noformicin; 2H-Pyrrole-2-carboxamide, 5-amino-N-(3-amino-3-iminopropyl)-3,4-dihydro-. Grades: 98%. CAS No. 155-38-4. Molecular formula: C8H15N5O. Mole weight: 197.24. | |
| Nogalamycin | Nogalamycin is an anthracyclinone antibiotic. Nogalamycin is a potent antibiotic against Gram-positive bacteria, also has cytotoxicity against certain tumor cells. Nogalamycin is produced by Streptomyces nogalater var. Nogalater. Nogalamycin selectively inhibits RNA synthesis after binding to DNA template. Nogalamycin can be used for researching anticancer. Group: Inhibitors. Alternative Names: antibiotic205t3; nogalomycin; NOGALAMYCIN; NOGALAMYCIN,STREPTOMYCES NOGALATER. CAS No. 1404-15-5. Molecular formula: C39H53NO16. Mole weight: 787.8. Appearance: Solid. Purity: 0.96. IUPACName: nogalamycin. Canonical SMILES: CC1C (C (C (C (O1)OC2CC (C (C3=C2C (=C4C (=C3)C (=O)C5=C6C (=CC (=C5C4=O)O)C7 (C (C (C (C (O6)O7)O)N (C)C)O)C)O)C (=O)OC) (C)O)OC) (C)OC)OC. Density: 1.49g/cm³. Catalog: ACM1404155. | |
| Nogalamycin | An unusual anthracycline produced by streptomyces nogalater var. Nogalater. It is a potent antibacterial and antitumor agent that interacts with DNA by intercalation. Synonyms: U 15167; Antibiotic U 15167; Nogalamicina; Nogalamycinum. Grades: >95% by HPLC. CAS No. 1404-15-5. Molecular formula: C39H49NO16. Mole weight: 787.80. | |
| Nogalamycin | Nogalamycin is an anthracyclinone antibiotic. Nogalamycin is a potent antibiotic against Gram-positive bacteria, also has cytotoxicity against certain tumor cells. Nogalamycin is produced by Streptomyces nogalater var. Nogalater. Nogalamycin selectively inhibits RNA synthesis after binding to DNA template. Nogalamycin can be used for researching anticancer [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1404-15-5. Pack Sizes: 1 mg. Product ID: HY-105846. | |
| nogalonic acid methyl ester cyclase | The enzyme, characterized from the bacterium Streptomyces nogalater, is involved in the biosynthesis of the aromatic polyketide nogalamycin. Group: Enzymes. Synonyms: methyl nogalonate cyclase; SnoaL (gene name); methyl nogalonate lyase (cyclizing). Enzyme Commission Number: EC 5.5.1.26. 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-5627; nogalonic acid methyl ester cyclase; EC 5.5.1.26; methyl nogalonate cyclase; SnoaL (gene name); methyl nogalonate lyase (cyclizing). Cat No: EXWM-5627. | |
| Nogo-66 (1-40) | Nogo-66 (1-40), a peptide fragment corresponding to residues 1-40 of Nogo-66, acts as a competitive antagonist at the Nogo-66 receptor (NgR), which blocks Nogo-66 or CNS myelin inhibition of axonal outgrowth in vitro, demonstrating that NgR mediates a significant portion of axonal outgrowth inhibition by myelin. Synonyms: NEP1-40; Nogo Extracellular Peptide, 1-40. Grades: >95%. CAS No. 475221-20-6. Molecular formula: C206H324N56O65. Mole weight: 4625.16. | |
| Noiiglutide | Noiiglutide is a glucagon-like peptide-1 (GLP-1) analog developed for the treatment of type 2 diabetes mellitus (T2DM). Synonyms: SHR20004. | |
| N,O-Isopropylidene Larotaxel | Intermediate in the synthesis of taxol analogs. Group: Biochemicals. Alternative Names: [1S-[1α, 2α, 4α(4R*, 5S*), 7 β , 8aS * , 9a α , 10a α , 12a α , 12b α ] ] -2, 2-Di methyl -4-phenyl -3, 5-oxazolidinedicarboxyl ic Acid 5-[7, 12a-Bis(acetyloxy)-1-(benzoyloxy)-1, 3, 4, 7, 8, 9, 9a, 10, 10a, 12, 12a, 12b-dodecahydro-2-hydroxy-5, 13, 13-trimethyl-8-oxo-2, 6-methano-2H-cyclodeca[3, 4]cyclopropa[4, 5]benz[1, 2-b]oxet-4-yl] 3-(1,1-dimethylethyl) Ester. Grades: Highly Purified. CAS No. 168120-68-1. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Nojirimycin 1-sulfonic acid | Nojirimycin 1-sulfonic acid is an invaluable and indispensable chemical composition extensively employed in the biomedical sector. Its primary utilization involves the advancement of pharmaceutical agents aimed at targeting and combating highly specific ailments such as diabetes, cancer, and viral infections. This remarkable compound showcases extraordinary prowess in inhibiting diverse enzymes, thus assuming a pivotal role in the crucial domain of drug exploration and scientific investigation. Synonyms: 5-Amino-5-deoxyglucopyranose bisulfite; Nojirimycin bisulfite. CAS No. 114417-84-4. Molecular formula: C6H13NO7S. Mole weight: 243.24. | |
| Nojirimycin-1-sulfonic acid | Heterocyclic Organic Compound. Alternative Names: NOJIRIMYCIN-1-SULFONIC ACID;5-AMINO-5-DEOXY-D-GLUCOSE-1-SULFONIC ACID;(3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)-2-piperidinesulfonic Acid;Nojirimycin Bisulfite Adduct;Nojirimycin Sulfite Adduct. CAS No. 114417-84-4. Molecular formula: C6H13NO8S. Mole weight: 259.23. Appearance: White Solid. Purity: 0.96. IUPACName: (3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)piperidine-2-sulfonic acid. Canonical SMILES: C(C1C(C(C(C(N1)S(=O)(=O)O)O)O)O)O. Density: 1.89g/cm³. Catalog: ACM114417844. | |
| Nojirimycin-1-Sulfonic Acid (5-Amino-5-deoxy-D-glucose-1-sulfonic Acid) | An inhibitor of several glucosidases. Group: Biochemicals. Alternative Names: 5-Amino-5-deoxy-D-glucose-1-sulfonic Acid. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Nolatrexed | Nolatrexed occupies the folate binding site of thymidylate synthase, resulting in inhibition of thymidylate synthase activity and thymine nucleotide synthesis with subsequent inhibition of DNA replication, DNA damage, S-phase cell cycle arrest, and caspase-dependent apoptosis. This agent also exhibits radiosensitizing activity. Uses: Antimetabolites, antineoplastic. Synonyms: 2-amino-6-methyl-5-(pyridin-4-ylthio)quinazolin-4(3H)-one; NSC648316. CAS No. 147149-76-6. Molecular formula: C14H12N4OS. Mole weight: 284.34. | |
| Nolatrexed dihydrochloride | Nolatrexed dihydrochloride (AG 337) is a non-competitive lipophilic inhibitor of thymidylate synthase, interacts at the folate cofactor binding site of the enzyme, with a Ki of 11 nM for human thymidylate synthase. Nolatrexed dihydrochloride (AG 337) induces cell cycle arrest in S phase of cancer cells. Anti-cancer activity. Group: Inhibitors. Alternative Names: Nolatrexed dihydrochloride. CAS No. 152946-68-4. Molecular formula: C14H12N4OS?2(HCl). Mole weight: 357.26. Appearance: Tan Solid. Purity: ≥98%. Canonical SMILES: [H]Cl. O=C1N=C (N)NC2=C1C (SC3=CC=NC=C3)=C (C)C=C2. [H]Cl. Density: g/cm³. Catalog: ACM152946684. | |
| Nolatrexed dihydrochloride | Nolatrexed, also known as AG337, is a thymidylate synthase inhibitor with potential anticancer activity. A phase II study of nolatrexed in 2007 in advanced HCC patients demonstrated minimal activity and significant stomatitis. Synonyms: AG 337; Thymitaq; 2-Amino-6-methyl-5-(4-pyridinylthio)-4(1H)-quinazolinone Hydrochloride; 2-amino-6-methyl-5-(pyridin-4-ylsulfanyl)-1,4-dihydroquinazolin-4-one dihydrochloride; 3,4-Dihydro-2-amino-6-methyl-4-oxo-5-(4-pyridylthio)quinazoline dihydrochloride. Grades: 98%. CAS No. 152946-68-4. Molecular formula: C14H14Cl2N4OS. Mole weight: 357.25. | |
| Nolatrexed dihydrochloride | Nolatrexed dihydrochloride (AG 337) is an orally active and non-competitive lipophilic inhibitor of thymidylate synthase with a K i of 11 nM for human thymidylate synthase. Nolatrexed dihydrochloride interacts at the folate cofactor binding site of the enzyme. Nolatrexed dihydrochloride increases sulfotransferases. Nolatrexed dihydrochloride induces cell cycle arrest in S phase of cancer cells. Nolatrexed dihydrochloride exhibits anticancer activity against cervical cancer. Uses: Scientific research. Group: Signaling pathways. Alternative Names: AG 337. CAS No. 152946-68-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-108474. | |
| Nolatrexed Dihydrochloride | Antifolate thymidylate synthase inhibitor. Antineoplastic. Group: Biochemicals. Alternative Names: 2-Amino-6-methyl-5-(4-pyridinylthio)-4(1H)-quinazolinone Hydrochloride; AG 337; Thymitaq. Grades: Highly Purified. CAS No. 152946-68-4. Pack Sizes: 10mg, 25mg, 50mg. US Biological Life Sciences. | Worldwide |
| N-Oleoyl alanine | N-Oleoyl alanine (OlAla) is aalanine derivatives. Uses: Scientific research. Group: Peptides. Alternative Names: OlAla. CAS No. 745733-78-2. Pack Sizes: 1 mg (28.29 mM * 100 μL in Ethanol). Product ID: HY-N7831. | |
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