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| Product | Description | |
|---|---|---|
| n-Octylmagnesium Bromide (ca. 22% in Tetrahydrofuran, ca. 1mol/L) | n-Octylmagnesium Bromide (ca. 22% in Tetrahydrofuran, ca. 1mol/L). Group: Solubility enhancing reagents. CAS No. 17049-49-9. Product ID: magnesium; octane; bromide. Molecular formula: 217.43g/mol. Mole weight: C8H17BrMg. CCCCCCC[CH2-].[Mg+2].[Br-]. InChI=1S/C8H17. BrH. Mg/c1-3-5-7-8-6-4-2; ; /h1, 3-8H2, 2H3; 1H; /q-1; ; +2/p-1. IOOQQIVFCFWSIU-UHFFFAOYSA-M. |  |
| N-Octylmaleimide | N-Octylmaleimide is an alkylmaleimide, which can inhibit rat liver glucose 6-phosphatase [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 4080-76-6. Pack Sizes: 10 mM * 1 mL; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-115759. |  |
| n-Octyl methacrylate | n-Octyl methacrylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Propenoic acid, 2-methyl-, octyl ester; Octyl 2-methyl-2-propenoate; Octyl 2-methylacrylate. Product Category: Acrylate Monomers. CAS No. 2157-1-9. Molecular formula: C12H22O2. Mole weight: 198.3 g/mol. Purity: 0.99. Product ID: ACM-MO-2157019. Alfa Chemistry ISO 9001:2015 Certified. |  |
| N-Octyl methacrylate,99+% | N-Octyl methacrylate,99+%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-methyl-2-propenoicacioctylester;2-Propenoicacid,2-methyl-,octylester;Octyl 2-methylacrylate;octyl2-methyl-2-propenoate;N-OCTYL METHACRYLATE;2-methyl-2-propenoic acid octyl ester;Octyl-2-methylprop-2-enoate;2-methylacrylic acid octyl ester. Product Category: Polymer/Macromolecule. Appearance: Clear colorless liquid. CAS No. 2157-1-9. Molecular formula: H3C(CH2)7OCOC(CH3)=CH2. Mole weight: 198.3. Density: 0.89. Product ID: ACM2157019. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Octylmethyldichlorosilane | N-Octylmethyldichlorosilane. Group: Polymers. Alternative Names: Dichloromethyl-n-octylsilane; Dichloro(Methyl)-n-octylsilane; n-Octylmethyldichlorosilane; Octylmethyldichlorosilane; dichloro-methyl-octylsilane. CAS No. 14799-93-0. Product ID: dichloro-methyl-octylsilane. Molecular formula: 227.25. Mole weight: C9H20Cl2Si. CCCCCCCC[Si](C)(Cl)Cl. QHBMMABVNRSRHW-UHFFFAOYSA-N. 95%+. | |
| N-Octylmethyldiethoxysilane | N-Octylmethyldiethoxysilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: octylcyclohexyl alcohol; Cyclohexanol,1-octyl; 1-octylmethyldiethoxysilane; 1-Octyl-cyclohexanol; 1-Hydroxy-1-octyl-cyclohexan; octylmethyldiethoxysilane; Diaethoxy-methyl-octyl-silan. Product Category: Siloxanes. Appearance: Transparent liquid. CAS No. 2652-38-2. Molecular formula: C13H30O2Si. Mole weight: 246.46. Purity: 95%+. IUPACName: dimethoxy-methyl-octylsilane. Canonical SMILES: CCCCCCCC[Si](C)(OC)OC. Density: 0.848. ECNumber: 288-374-3. Product ID: ACM2652382. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Octylmethyldimethoxysilane | N-Octylmethyldimethoxysilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-OCTYLMETHYLDIMETHOXYSILANE;OCTYLMETHYLDIMETHOXYSILANE;DIMETHOXY-METHYL-OCTYLSILANE;METHYL-OCTYLDIMETHOXYSILANE;Methyl-octyldimethoxysilane,Octylmethyldimethoxysilane;N-OCTYLMETHYLDIMETHO. Product Category: Siloxanes. Appearance: Transparent liquid. CAS No. 85712-15-8. Molecular formula: C11H26O2Si. Mole weight: 218.41. Purity: 95%+. IUPACName: dimethoxy-methyl-octylsilane. Canonical SMILES: CCCCCCCC[Si](C)(OC)OC. Density: 0.863 g/mL at 25ºC(lit.). ECNumber: 288-374-3. Product ID: ACM85712158. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Octyl-N,N-dimethyl-3-ammonio-1- propanesulfonate (SB-8) | 25g Pack Size. Group: Biochemicals, Detergents, Peptide Reagents. Formula: C13H29NO3S. CAS No. 15178-76-4. Prepack ID 27875244-25g. Molecular Weight 279.44. See USA prepack pricing. |  |
| n-Octyl-N,N,N-trimethylammonium bromide | n-Octyl-N,N,N-trimethylammonium bromide. Group: Biochemicals. Alternative Names: Trimethyl-1-octylammonium bromide. Grades: Highly Purified. CAS No. 2083-68-3. Pack Sizes: 50g, 100g. US Biological Life Sciences. |  Worldwide |
| n-Octyl-N,N,N-trimethylammonium bromide 99+% | n-Octyl-N,N,N-trimethylammonium bromide 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| N-Octyl-nortadalafil | One analogue of Tadalafil, which is an inhibitor of phosphodiesterase 5 and could be used in the treatmen of erectile dysfunction. Synonyms: (6R,12aR)-6-(1,3-Benzodioxol-5-yl)-2,3,6,7,12,12a-hexahydro-2-octylpyrazino[1',2':1,6]pyrido[3,4-b]indole-1,4-dione; N-Octyl Nortadalafil. Grades: > 95%. CAS No. 1173706-35-8. Molecular formula: C29H33N3O4. Mole weight: 487.59. |  |
| N-Octyl Nortadalafil | Tadalafil analog, isolated from medicinal dietary supplements. Group: Biochemicals. Alternative Names: (6R, 12aR)-6-(1, 3-Benzodioxol-5-yl)-2, 3, 6, 7, 12, 12a-hexahydro-2-octylpyrazino[1', 2':1, 6]pyrido[3, 4-b]indole-1, 4-dione. Grades: Highly Purified. CAS No. 1173706-35-8. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| n-Octylpentaoxyethylene | n-Octylpentaoxyethylene. Group: Biochemicals. Alternative Names: Pentaethylene glycol monooctylether. Grades: Highly Purified. CAS No. 19327-40-3. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| n-Octylpentaoxyethylene ≥97% (GC) | n-Octylpentaoxyethylene ≥97% (GC). Group: Biochemicals. Grades: GC. CAS No. 19327-40-3. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| N-Octyl phenyl ether | N-Octyl phenyl ether. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-OCTYL PHENYL ETHER;N-OCTYLOXYBENZENE;(octyloxy)-benzen;(Octyloxy)benzene;Ether, octyl phenyl;Octyl phenyl ether;octylphenylether;Phenyloctyl ether. Product Category: Heterocyclic Organic Compound. CAS No. 1818-07-1. Molecular formula: C14H22O. Mole weight: 206.32. Density: 0,91 g/cm3. Product ID: ACM1818071. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-octylpyridinium bis((trifluoromethyl)sulfonyl)imide | N-octylpyridinium bis((trifluoromethyl)sulfonyl)imide. Uses: Designed for use in research and industrial production. Product Category: Pyridinium Ionic Liquids. CAS No. 384347-06-2. Molecular formula: C15H22O4N2S2F6. Mole weight: 472.469. Purity: ≥98%. Product ID: ACM384347062. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-octylpyridinium bromide | N-octylpyridinium bromide. Uses: Designed for use in research and industrial production. Product Category: Pyridinium Ionic Liquids. CAS No. 2534-66-9. Molecular formula: C13H22NBr. Mole weight: 272.22. Purity: ≥99%. Product ID: ACM2534669. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-octylpyridinium chloride | N-octylpyridinium chloride. Uses: Designed for use in research and industrial production. Product Category: Pyridinium Ionic Liquids. CAS No. 4086-73-1. Molecular formula: C13H22 NCl. Mole weight: 227.77. Purity: ≥98%. Product ID: ACM4086731. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-octylpyridinium hexafluorophosphate | N-octylpyridinium hexafluorophosphate. Uses: Designed for use in research and industrial production. Product Category: Pyridinium Ionic Liquids. CAS No. 304680-36-2. Molecular formula: C13H22NPF6. Mole weight: 340.29. Purity: ≥98%. Product ID: ACM304680362. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-octylpyridinium tetrafluoroborate | N-octylpyridinium tetrafluoroborate. Uses: Designed for use in research and industrial production. Product Category: Pyridinium Ionic Liquids. CAS No. 244193-52-0. Molecular formula: C13H22NBF4. Mole weight: 282.13. Purity: ≥98%. Product ID: ACM244193520. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 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 triphenylphosphonium bromide | n-Octyl triphenylphosphonium bromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Octyl(Triphenyl)Phosphanium Bromide. Product Category: Organic Phosphine Compounds. Appearance: Solid. CAS No. 42036-78-2. Molecular formula: C26H32BrP. Mole weight: 455.41. Purity: 0.98. IUPACName: octyl(triphenyl)phosphanium;bromide. Canonical SMILES: CCCCCCCC[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.[Br-]. ECNumber: 255-635-8. Product ID: ACM42036782-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: Octyltriphenylphosphonium bromide. | |
| N-Octyltris(trimethylsiloxy)silane | N-Octyltris(trimethylsiloxy)silane. Uses: Designed for use in research and industrial production. Product Category: Siloxanes. Appearance: Transparent liquid. CAS No. 187592-85-4. Molecular formula: C17H44O3Si4. Mole weight: 408.87. Purity: 95%+. Product ID: ACM187592854. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 |
| N-Octylzinc bromide | N-Octylzinc bromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-OCTYLZINC BROMIDE. Product Category: Heterocyclic Organic Compound. CAS No. 131379-13-0. Molecular formula: C8H17BrZn. Mole weight: 258.51. Purity: 0.96. IUPACName: bromozinc(1+);octane. Canonical SMILES: CCCCCCC[CH2-].[Zn+]Br. Product ID: ACM131379130. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. 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 |
| 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 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. | |
| 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-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 | 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 | 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 | 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 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 | 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 (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 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 |
| 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. | |
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