A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the suppliers website for prices or more information.
| Product | Description | |
|---|---|---|
| N1,N2-Dimethyl-2'-O-methylguanosine | N1,N2-Dimethyl-2'-O-methylguanosine, a pivotal component in biomedicine, elucidates its paramountcy in diverse pathological conditions, particularly within the domain of antiviral investigation. This compound manifests noteworthy antiviral efficacy against distinct viral variants, thereby captivating interest in medicinal exploration for mitigating viral afflictions. Grades: ≥95%. CAS No. 2305416-05-9. Molecular formula: C13H19N5O5. Mole weight: 325.32. |  |
| N1,N2-Di-Nitroso Palbociclib | N1,N2-Di-Nitroso Palbociclib is an impurity of Palbociclib, a medication for the treatment of HR-positive and HER2-negative breast cancer. It is a selective inhibitor of the cyclin-dependent kinases CDK4 and CDK6. Molecular formula: C24H27N9O4. Mole weight: 505.54. | |
| N1,N2,N2-Trimethyl-psi-isocytidine | | |
| N1,N3-bis(2-pyridyl)-1,3-phenylenediamine | N1,N3-bis(2-pyridyl)-1,3-phenylenediamine. Group: Nitrogen-containing mof ligand-ternary nitrogen-containing mof ligand. Alternative Names: N1,N3-Di(pyridin-2-yl)benzene-1,3-diamine; N,N'-Bis(2-pyridyl)-m-phenylenediamine. CAS No. 445467-74-3. Product ID: 1-N,3-N-dipyridin-2-ylbenzene-1,3-diamine. Molecular formula: 263.30. Mole weight: C15H13N5. InChI=1S/C16H14N4/c1-3-10-17-15 (8-1)19-13-6-5-7-14 (12-13)20-16-9-2-4-11-18-16/h1-12H, (H, 17, 19) (H, 18, 20). SDEYHBWFPBAZJS-UHFFFAOYSA-N. 95%. |  |
| N1,N3-diphenylmalonamide | N1,N3-diphenylmalonamide. Uses: For analytical and research use. Group: Impurity standards. CAS No. 621-10-3. Molecular Formula: C15H14N2O2. Mole Weight: 254.29. Catalog: APB621103. |  |
| N1,N4-bis(4-fluorophenyl)benzene-1,4-diamine | Halide Type Intermediate. Alternative Names: 1,4-BenzenediaMine, N1,N4-bis(4-fluorophenyl)-. CAS No. 1104972-68-0. Molecular formula: C18H14F2N2. Mole weight: 296.31. Purity: 99%+. Catalog: ACM1104972680. |  |
| N1, N4-Bis-Boc-Spermidine | An impurity of Spermidine. Spermidine is a polyamine compound found in ribosomes and living tissues, and having various metabolic functions within organisms. Synonyms: Carbamic acid; N- (4-aminobutyl) ?-N-[3-[[ (1, ?1-dimethylethoxy) ?carbonyl]?amino]?propyl]?-, 1,?1-dimethylethyl ester; N1,N4-Di-(tert-butoxycarbonyl)spermidine. Grades: > 95%. CAS No. 85503-20-4. Molecular formula: C17H35N3O4. Mole weight: 345.48. | |
| N1,N4-bis-Boc-spermidine ≥97% (TLC) | N1,N4-bis-Boc-spermidine ≥97% (TLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 25mg, 1g. US Biological Life Sciences. |  Worldwide |
| N1,N4-bis((R)-1-(3-(2-cyano-5-fluorobenzyl)-1-methyl-2,6-dioxo-1,2,3,6-tetrahydropyrimidin-4-yl)piperidin-3-yl)succinamide | An impurity of Trelagliptin. Trelagliptin is a pharmaceutical drug used for the treatment of type 2 diabetes. Synonyms: Trelagliptin Impurity O. CAS No. 2087874-94-8. Molecular formula: C40H42F2N10O6. Mole weight: 796.82. | |
| N1,N4-di-2-Pyridinyl-1,4-benzenedimethanamine | N1,N4-di-2-Pyridinyl-1,4-benzenedimethanamine. Group: Biochemicals. Alternative Names: N,N'-di-2-Pyridinyl-1,4-benzenedimethanamine. Grades: Highly Purified. CAS No. 55778-02-4. Pack Sizes: 10mg. Molecular Formula: C18H18N4, Molecular Weight: 290.36. US Biological Life Sciences. | Worldwide |
| N1,N5-Bis-Boc-spermidine | N1,N5-Bis-Boc-spermidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 68076-39-1. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| N1,N5-Bis-Boc-spermidine | Synonyms: 1,6-Bis-Boc-1,6,10-triazadecane. Grades: ≥ 99% (HPLC). CAS No. 68076-39-1. Molecular formula: C17H35N3O4. Mole weight: 345.5. | |
| N1,N5-Bis-Boc-spermidine ≥97% (TLC) | Method for Determining Identity: Group: Biochemicals. Alternative Names: 1,6-bis-Boc-1,6,10-triazadecane. Grades: Reagent Grade. CAS No. 68076-39-1. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| N1,N6 [ 1,3-(1-Oxopropylene)] Ibrutinib | N1,N6 [ 1,3-(1-Oxopropylene)] Ibrutinib is an impurity of Ibrutinib (I124970), a highly selective BrutonÂs tyrosine kinase (Btk) irreversible inhibitor. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C28H26N6O3, Molecular Weight: 494.54. US Biological Life Sciences. | Worldwide |
| N-(1-Naphthalen-1-yl-ethyl)-hydroxylamine | Heterocyclic Organic Compound. Alternative Names: N-(1-NAPHTHALEN-1-YL-ETHYL)-HYDROXYLAMINE. CAS No. 127104-25-0. Molecular formula: C12H13NO. Mole weight: 187.24. Catalog: ACM127104250. | |
| N-(1-Naphthalenesulfonyl)-L-phenylalanyl Chloride | N-(1-Naphthalenesulfonyl)-L-phenylalanyl Chloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 146864-62-2. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| N-1-Naphthalenyl-1-pentyl-1H-indole-3-carboxamide | N-1-Naphthalenyl-1-pentyl-1H-indole-3-carboxamide. Group: Biochemicals. Alternative Names: NNEI. Grades: Highly Purified. CAS No. 1338925-11-3. Pack Sizes: 100mg. Molecular Formula: C24H24N2O, Molecular Weight: 356.46. US Biological Life Sciences. | Worldwide |
| N-1-Naphthalenyl-1-pentyl-1H-indole-3-carboxamide-d11 | N-1-Naphthalenyl-1-pentyl-1H-indole-3-carboxamide-d11. Group: Biochemicals. Alternative Names: NNEI-d11. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C24H13D11N2O, Molecular Weight: 367.53. US Biological Life Sciences. | Worldwide |
| N-(1-Naphthylacetyl)piperazine | Heterocyclic Organic Compound. CAS No. 115043-25-9. Catalog: ACM115043259. | |
| N-(1-Naphthyl-d7-methyl)methylamine | Heterocyclic Organic Compound. Alternative Names: N-Methyl-N-[(naphthalen-1-yl)methyl]amine-d7; N-Methyl-1-naphthylmethylamine-d7; N-(Naphthalen-1-yl-methyl)-N-methylamine-d7; Methyl(naphthalen-1-ylmethyl)amine-d7; Methyl(1-naphthylmethyl)amine-d7; NSC 129392-d7. CAS No. 1189686-07-4. Molecular formula: C12H6D7N. Mole weight: 178.28. Appearance: Brown Oil. Purity: 0.96. IUPACName: 1-(2,3,4,5,6,7,8-heptadeuterionaphthalen-1-yl)-N-methylmethanamine. Canonical SMILES: CNCC1=CC=CC2=CC=CC=C21. Catalog: ACM1189686074. | |
| N-(1-Naphthyl-d7-methyl)methylamine | N-(1-Naphthyl-d7-methyl)methylamine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| N-(1-Naphthyl) Duloxetine | N-(1-Naphthyl) Duloxetine is an impurity of Duloxetine, which is a serotonin-norepinephrine reuptake inhibitor used to treat major depressive disorder, generalized anxiety disorder, fibromyalgia, neuropathic pain and central sensitization. Synonyms: Duloxetine Impurity 1. Molecular formula: C28H25NOS. Mole weight: 423.57. | |
| N- (1-Naphthyl) ethylenediamine 2HCl | N- (1-Naphthyl) ethylenediamine 2HCl. Group: Biochemicals. Alternative Names: N- (1-Naphthyl) ethylenediamine dihydrochloride. Grades: Highly Purified. CAS No. 1465-25-4. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C12H14N2·2HCl. US Biological Life Sciences. | Worldwide |
| N- (1-Naphthyl) ethylenediamine dihydrochloride 98+% ACS | N- (1-Naphthyl) ethylenediamine dihydrochloride 98+% ACS. Group: Biochemicals. Grades: ACS Grade. Pack Sizes: 5g, 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| N-(1-Naphthyl)ethylenediamine dihydrochloride C12H14N2.2HCl | 25g Pack Size. Group: Amines, Building Blocks, Stains & Indicators. Formula: C12H14N2.2HCl. CAS No. 1465-25-4. Prepack ID 33355053-25g. Molecular Weight 259.17. See USA prepack pricing. |  |
| N-(1-Naphthylmethyl)cyclopropanamine x1hcl | Heterocyclic Organic Compound. Alternative Names: N-(naphthalen-1-ylmethyl)cyclopropanamine, N-(1-naphthylmethyl)cyclopropanamine, AN-465/42886855, 110931-74-3, AC1NG80I, SureCN2730868, CTK4A7102, MolPort-000-862-191, STK284067, AKOS000134235, AG-D-28736, MCULE-3343515395, N-cyclopropyl-N-(1-naphthylmethyl)amine. CAS No. 110931-74-3. Molecular formula: C14H15N. Mole weight: 197.275600 [g/mol]. Purity: 0.96. IUPACName: N-(naphthalen-1-ylmethyl)cyclopropanamine. Canonical SMILES: C1CC1NCC2=CC=CC3=CC=CC=C32. Density: 1.09g/cm³. Catalog: ACM110931743. | |
| N- (1-Naphthylmethyl) methylamine | N-Methyl-1-naphthalenemethanamine hydrochloride is an intermediate used in the synthesis of various pharmaceuticals such as Terbinafine hydrochloride (T107500) and Butenafine hydrochloride (B690195). Group: Biochemicals. Alternative Names: N-Methyl(1-naphthylmethyl)amine Hydrochloride; N-Methyl-1-naphthalenemethanamine Hydrochloride; Methyl(naphthalen-1-ylmethyl)amine; Methyl(1-naphthylmethyl)amine; NSTerbinafine Related Compound AC 129392; Terbinafine Related Compound A USP. Grades: Highly Purified. CAS No. 65473-13-4. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| N-(1-Naphthylmethyl)methylamine | N-(1-Naphthylmethyl)methylamine. Uses: For analytical and research use. Group: Impurity standards. CAS No. 65473-13-4. Pack Sizes: 1G. IUPAC Name: N-methyl-1-naphthalen-1-ylmethanamine;hydrochloride. Molecular Formula: C12H13N.ClH. Mole Weight: 207.70. Catalog: APS65473134. SMILES: Cl.CNCc1cccc2ccccc12. Format: Neat. Shipping: Room Temperature. | |
| N-(1-Naphthyl)-N-phenyl-4-bromoaniline | N-(1-Naphthyl)-N-phenyl-4-bromoaniline. Group: other electronic materials. CAS No. 138310-84-6. Product ID: N-(4-bromophenyl)-N-phenylnaphthalen-1-amine. Molecular formula: 374.3g/mol. Mole weight: C22H16BrN. C1=CC=C (C=C1)N (C2=CC=C (C=C2)Br)C3=CC=CC4=CC=CC=C43. InChI=1S/C22H16BrN/c23-18-13-15-20 (16-14-18) 24 (19-9-2-1-3-10-19) 22-12-6-8-17-7-4-5-11-21 (17) 22/h1-16H. ABMCIJZTMPDEGW-UHFFFAOYSA-N. | |
| N-(1-Naphthyl)-n-phenylacrylamide | N-(1-Naphthyl)-n-phenylacrylamide. Group: other materials. Alternative Names: N-(1-Naphthyl)-N-phenylacrylamide, AG-H-16122, 78820-11-8, N-(NAPHTHALEN-1-YL)-N-PHENYLACRYLAMIDE, AC1MS7KM, SureCN2799227, 565105_ALDRICH, CTK5E6145, 2-Propenamide,N-1-naphthalenyl-N-phenyl-, N-naphthalen-1-yl-N-phenylprop-2-enamide. CAS No. 78820-11-8. Product ID: N-naphthalen-1-yl-N-phenylprop-2-enamide. Molecular formula: 273.33. Mole weight: C19H15NO. C=CC (=O)N (C1=CC=CC=C1)C2=CC=CC3=CC=CC=C32. ZAAYATMUFGQSPN-UHFFFAOYSA-N. 96%. | |
| N-(1-Naphthyl)-n-phenylmethacrylamide | N-(1-Naphthyl)-n-phenylmethacrylamide. Group: other materials. Alternative Names: N-(1-Naphthyl)-N-phenylmethacrylamide, 141029-31-4, 2-Propenamide,2-methyl-N-1-naphthalenyl-N-phenyl-, AC1NCSAH, ACMC-1CG8G, SureCN2428981, 565091_ALDRICH, CTK4C2434, AG-D-81851, 2-methyl-N-naphthalen-1-yl-N-phenylprop-2-enamide. CAS No. 141029-31-4. Product ID: 2-methyl-N-naphthalen-1-yl-N-phenylprop-2-enamide. Molecular formula: 287.36. Mole weight: C20H17NO. BLVLNPMGKHGHJN-UHFFFAOYSA-N. 96%. | |
| N-(1-Naphthyl)phthalamic acid | N-(1-Naphthyl)phthalamic acid. Group: Biochemicals. Alternative Names: Naptalam. Grades: Highly Purified. CAS No. 132-66-1,132-67-2. Pack Sizes: 1g, 2g, 5g. Molecular Formula: C18H13NO3. US Biological Life Sciences. | Worldwide |
| N-(1-Naphthyl)phthalamic acid | N-(1-Naphthyl)phthalamic acid. CAS No: 132-66-1 |  Sarchem Laboratories New Jersey NJ |
| N-(1-Naphthyl)phthalamic Acid | Naptalam, white powder, 98%. CAS No. 132-66-1. Pack Sizes: 1g, 5g. Product ID: FR-1032. M.P. 203. Mole weight: 291.31. |  Frinton Laboratories |
| N-1-Naphthylphthalamic Acid | NPA is a polar auxin-transport inhibitor. Uses: Synthetic polar auxin transport inhibitors block auxin efflux out of the cell through interfering with pin1 efflux carrier proteins which take auxin from endosomal compartments to the plasma membrane, thus causing net accumulation of auxin within the cell. Group: Auxins. Alternative Names: NPA, Naptalam. CAS No. 132-66-1. Molecular formula: C18H13NO3. Mole weight: 291.3 g/mol. Appearance: White powder. Catalog: ACM132661. | |
| N-(1-Naphthyl)thioacetamide | Heterocyclic Organic Compound. CAS No. 10319-80-9. Molecular formula: C12H11NS. Mole weight: 201.287. Catalog: ACM10319809. | |
| N1-(N,N-Dimethylaminocarbonyl)-pseudouridine | N1-(N,N-Dimethylaminocarbonyl)-pseudouridine is a remarkable biomedical compound with exceptional antiviral properties, aiding in studying viral infections. Synonyms: HY-152325. Grades: ≥95%. Molecular formula: C12H17N3O7. Mole weight: 315.28. | |
| N1-Nornicergoline | N1-Nornicergoline. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Nicergoline Imp. B (EP), [(6aR,9R,10aS)-10a-Methoxy7-methyl-4,6,6a,7,8,9,10,10a-octahydroindolo[4,3-fg]quinolin-9-yl]methyl 5-bromopyridine-3-carboxylate, 1-Desmethylnicergoline,Ergoline-8-methanol, 10-methoxy-6-methyl-, 8-(5-bromo-3-pyridinecarboxylate), (8β)-, 1-Demethylnicergoline, Ergoline-8-methanol, 10-methoxy-6-methyl-, 5-bromo-3-pyridinecarboxylate (ester), (8β)- (9CI), N1-Nornicergoline, N1-Demethylnicergoline. CAS No. 35264-46-1. IUPAC Name: [(6aR,9R,10aS)-10a-methoxy-7-methyl-4,6,6a,8,9,10-hexahydroindolo[4,3-fg]quinoline-9-yl]methyl 5-bromopyridine-3-carboxylate. Molecular Formula: C23H24BrN3O3. Mole Weight: 470.36. Catalog: APS35264461. SMILES: CO[C@]12C[C@@H] (COC (=O)c3cncc (Br)c3)CN (C)[C@@H]1Cc4c[nH]c5cccc2c45. Format: Neat. | |
| N1,O2'-Dimethyladenosine-d3 Monohydriodide | N1,O2'-Dimethyladenosine-d3 Monohydriodide is an intermediate in the synthesis of N6,O2'-Dimethyladenosine-d3. N6,O2'-Dimethyladenosine-d3 is an N6,O2'-Dimethyladenosine isotopic analog, a naturally occurring modified nucleoside in RNA. It was reported as an antihypertensive agent in the preparation of alkylated adenosines. Synonyms: 1-Methyl-2'-O-methyl-adenosine Monohydriodide-d3. Molecular formula: C12H15D3IN5O4. Mole weight: 426.23. | |
| N1,O2'-Dimethyladenosine Monohydriodide | N1,O2'-Dimethyladenosine Monohydriodide is an intermediate useful in the synthesis of N6,O2'-Dimethyladenosine, which is naturally occurring modified nucleoside in RNA. It was reported in the preparation of alkylated adenosines as antihypertensive agents. Synonyms: 1-Methyl-2'-O-methyl-adenosine Monohydriodide. Grades: 98%. CAS No. 59867-24-2. Molecular formula: C12H18IN5O4. Mole weight: 423.21. | |
| N-(1-Oxohexadecyl)-L-glutamic Acid tert-Butyl Ester | N-(1-Oxohexadecyl)-L-glutamic Acid tert-Butyl Ester. Group: Biochemicals. Alternative Names: N-(1-Oxohexadecyl)-L-glutamic Acid 1-(1,1-Dimethylethyl) Ester. Grades: Highly Purified. CAS No. 536721-25-2. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| N-(1-Oxyl-2,2,6,6-tetramethyl-4-piperidinyl)maleimide | N-(1-Oxyl-2,2,6,6-tetramethyl-4-piperidinyl)maleimide. Group: Biochemicals. Alternative Names: 4-(2,5-Dihydro-2,5-dioxo-1H-pyrrol-1-yl)-2,2,6,6-tetramethyl-1-piperidinyloxy; 4-Maleimido-2, 2, 6, 6-tetra methyl piperidinooxy; 4-Maleimido-TEMPO. Grades: Highly Purified. CAS No. 15178-63-9. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C13H19N2O3. US Biological Life Sciences. | Worldwide |
| N-(1-Oxyl-2,2,6,6-tetramethyl-4-piperidinyl)maleimide (TEMPO-maleimide, 4-Maleimido-TEMPO, MAL 6, 4-(2,5-Dihydro-2,5-dioxo-1H-pyrrol-1-yl)-2,2,6,6-tetramethyl-1-piperidinyloxy) | A thiol specific spin label. Group: Biochemicals. Alternative Names: TEMPO-maleimide, 4-Maleimido-TEMPO, MAL 6, 4-(2,5-Dihydro-2,5-dioxo-1H-pyrrol-1-yl)-2,2,6,6-tetramethyl-1-piperidinyloxy. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| N-(1-Phenacyl-4-piperidyl)propionanilide | N-(1-Phenacyl-4-piperidyl)propionanilide. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N-[1-(2-Oxo-2-phenylethyl)-4-piperidinyl]-N-phenylpropanamide, N-[1-(2-Oxo-2-phenylethyl)piperidin-4-yl]-N-phenylpropanamide, N-(1-Phenacyl-4-piperidyl)propionanilide (7CI,8CI). CAS No. 1796-40-3. IUPAC Name: N-(1-phenacylpiperidin-4-yl)-N-phenylpropanamide. Molecular Formula: C22H26N2O2. Mole Weight: 350.45. Catalog: APS1796403. SMILES: CCC (=O)N (C1CCN (CC (=O)c2ccccc2)CC1)c3ccccc3. Format: Neat. | |
| N-(1-Phenylcyclohexyl)-2-methoxyethanamine Hydrochloride | N-(1-Phenylcyclohexyl)-2-methoxyethanamine (PCMEA) is a designer drug of abuse that is structurally related to the hallucinogen Phencyclidine. Group: Biochemicals. Alternative Names: N-(2-Methoxyethyl)-1-phenylcyclohexanamine Hydrochloride; PCMEA HCl; N-(1-Phenyl-cyclohexyl)-2-methoxyethanamine Hydrochloride. Grades: Highly Purified. CAS No. 2283-64-9. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| N-(1-Phenylcyclohexyl)-3-methoxypropanamine Hydrochloride | N-(1-Phenylcyclohexyl)-3-methoxypropanamine (PCMPA) is a designer drug of abuse that is structurally related to the hallucinogen Phencyclidine. Group: Biochemicals. Alternative Names: N-(2-methoxypropyl)-1-phenylcyclohexanamine Hydrochloride; PCMPA HCl; N-(1-Phenyl-cyclohexyl)-3-methoxypropanamin Hydrochloride. Grades: Highly Purified. CAS No. 1934-63-0. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| N-(1-Phenylethyl)dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-amine | Phosphine Ligands. CAS No. 1258223-39-0. Molecular formula: C28H22NO2P. Mole weight: 435.45. Appearance: Solid. Purity: 0.98. IUPACName: N-(1-phenylethyl)-12, 14-dioxa-13-phosphapentacyclo[13.8.0.02, 11.03, 8.018, 23]tricosa-1(15), 2(11), 3, 5, 7, 9, 16, 18, 20, 22-decaen-13-amine. Catalog: ACM1258223390. | |
| N-(1-Phenylethyl)ibuprofen amide(mixture of 4 diastereomers) | Heterocyclic Organic Compound. Alternative Names: α-Methyl-4-(2-methylpropyl)-N-(1-phenylethyl)benzeneacetamide; 2-(4-Isobutylphenyl)-N-(1-phenylethyl)propionamide. CAS No. 105959-56-6. Molecular formula: C21H27NO. Mole weight: 309.45. Appearance: White Solid. Purity: 0.96. Catalog: ACM105959566. | |
| N-(1-Phenylethyl) Ibuprofen Amide (Mixture of 4 Diastereomers) | Ibuprofen impurity. Group: Biochemicals. Alternative Names: α -Methyl-4- (2-methylpropyl) -N- (1-phenylethyl) benzeneacetamide; 2- (4-Isobutylphenyl) -N- (1-phenylethyl) propionamide. Grades: Highly Purified. CAS No. 105959-56-6. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| N-(1-Phenylethyl)sulfamoyl Chloride | N-(1-Phenylethyl)sulfamoyl Chloride. Group: Biochemicals. Alternative Names: (1-Phenylethyl)sulfamoyl Chloride. Grades: Highly Purified. CAS No. 57053-73-3. Pack Sizes: 1g. Molecular Formula: C8H10ClNO2S, Molecular Weight: 219.69. US Biological Life Sciences. | Worldwide |
| N1- (Pivaloyloxy) methyl-N2- (dimethylamino) methylene 9-Deazaguanine | 9-Deazaguanosine intermendiate. Group: Biochemicals. Alternative Names: 2,2-Dimethyl-propanoic Acid [2-[[ (Dimethylamino) methylene]amino]-4, 5-dihydro-4-oxo-3H-pyrrolo[3, 2-d]pyrimidin-3-yl]methyl Ester. Grades: Highly Purified. CAS No. 151587-58-5. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| N1-Propargylpseudouridine | N1-Propargylpseudouridine, a captivating compound extensively employed in biomedical investigation, showcases immense potential as a remedial entity for an array of ailments encompassing cancer, viral infections, and neurodegenerative disorders. Functioning as an agent that modifies RNA, this compound effectively targets intricate cellular mechanisms implicated in the progression of diseases. By virtue of its extraordinary chemical constitution and pharmacological attributes, N1-Propargylpseudouridine exhibits exceptional promise in propelling the frontiers of biomedical interventions. Synonyms: 1-propargyl-pseudouridine; 5-[(2S,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1-prop-2-ynylpyrimidine-2,4-dione. Grades: ≥95%. CAS No. 1464021-70-2. Molecular formula: C12H14N2O6. Mole weight: 282.25. | |
| N1-PropylpseudoUridine-5'-Triphosphate Lithium | N1-PropylpseudoUridine-5'-Triphosphate Lithium is a nucleoside triphosphate analog used in biomedical research to study RNA polymerase and RNA-dependent processes. It has potential applications in antiviral drug discovery for the treatment of viral diseases. Synonyms: N1-Propyl-Pseudo-UTP; 1-Propyl-Pseudo-UTP. Grades: ≥95% by AX-HPLC. Molecular formula: C12H17Li4N2O15P3. Mole weight: 549.95. | |
| N-(1-Pyrenyl)iodoacetamide | N-(1-Pyrenyl)iodoacetamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 76936-87-3. Pack Sizes: 25mg, 50mg, 100mg. US Biological Life Sciences. | Worldwide |
| N-(1-Pyrenyl)iodoacetamide 99+% (NMR) | N-(1-Pyrenyl)iodoacetamide 99+% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| N-(1-Pyrenyl)maleimide | N-(1-Pyrenyl)maleimide. Group: Monomers. CAS No. 42189-56-0. Product ID: 1-pyren-1-ylpyrrole-2,5-dione. Molecular formula: 297.3g/mol. Mole weight: C20H11NO2. C1=CC2=C3C (=C1)C=CC4=C (C=CC (=C43)C=C2)N5C (=O)C=CC5=O. InChI=1S/C20H11NO2/c22-17-10-11-18 (23)21 (17)16-9-7-14-5-4-12-2-1-3-13-6-8-15 (16)20 (14)19 (12)13/h1-11H. YXKWRQLPBHVBRP-UHFFFAOYSA-N. >97.0%(LC). | |
| N-(1-Pyrenyl) maleimide | N-(1-Pyrenyl) maleimide. Group: Biochemicals. Alternative Names: N-(1-Pyrenyl)maleimide; 1-(1-Pyrenyl)-1H-pyrrole-2,5-dione. Grades: Highly Purified. CAS No. 42189-56-0. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C20H11NO2. US Biological Life Sciences. | Worldwide |
| N-(1-Pyrenyl)maleimide 99+% | N-(1-Pyrenyl)maleimide 99+%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 42189-56-0. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| N1-(Pyridin-2-yl)benzene-1,4-diamine dihydrochloride | N1-(Pyridin-2-yl)benzene-1,4-diamine dihydrochloride. Group: Biochemicals. Alternative Names: N1-2-Pyridinyl-1,4-benzenediamine hydrochloride; N-2-Pyridinyl-1,4-benzenediamine dihydrochloride. Grades: Highly Purified. CAS No. 863221-45-8. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C11H13Cl2N3. US Biological Life Sciences. | Worldwide |
| N-(1-Pyridin-2-yl-ethyl)-hydroxylamine | Heterocyclic Organic Compound. Alternative Names: N-(1-PYRIDIN-2-YL-ETHYL)-HYDROXYLAMINE;2-Pyridinemethanamine,N-hydroxy-alpha-methyl-(9CI). CAS No. 127104-26-1. Molecular formula: C7H10N2O. Mole weight: 138.17. Catalog: ACM127104261. | |
| N-[ (1R) -1- (4-Acetylphenyl) ethyl]acetamide | N-[ (1R) -1- (4-Acetylphenyl) ethyl]acetamide. Group: Biochemicals. Alternative Names: (+) -N-[1- (4-Acetylphenyl) ethyl]acetamide. Grades: Highly Purified. CAS No. 88146-37-6. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| N-[(1R)-1-(4-Bromophenyl)ethyl]-3-methoxypropanamide | Heterocyclic Organic Compound. Alternative Names: N-[(1R)-1-(4-BROMOPHENYL)ETHYL]-3-METHOXYPROPANAMIDE, 1008505-73-4, SureCN2181162, AKOS011882398. CAS No. 1008505-73-4. Molecular formula: C12H16BrNO2. Mole weight: 286.16. Purity: 0.96. IUPACName: N-[1-(4-bromophenyl)ethyl]-3-methoxypropanamide. Density: 1.315. Catalog: ACM1008505734. | |
| N-[1- (R) - (-) - (1-Naphthyl) ethyl]-3-[3- (trifluoromethyl) phenyl]-1-aminopropane hydrochloride | N-[1- (R) - (-) - (1-Naphthyl) ethyl]-3-[3- (trifluoromethyl) phenyl]-1-aminopropane hydrochloride. Group: Biochemicals. Alternative Names: (R) -a-Methyl-N-[3-[3- (trifluoromethyl) phenyl]propyl]-1-naphthalenemethane amine hydrochloride; (R) -N- (3- (3- (trifluoromethyl) phenyl) propyl) -1-- (1-napthyl) ethylamine hydrochloride; Mimpara; Sensipar; Cinacalcet hydrochloride. Grades: Highly Purified. CAS No. 364782-34-3. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| N-[(1R)-1-(Phenylmethyl)-2-propen-1-yl]carbamic Acid 1,1-Dimethylethyl Ester | N-[(1R)-1-(Phenylmethyl)-2-propen-1-yl]carbamic Acid 1,1-Dimethylethyl Ester is an intermediate used in the synthesis of N-protected α-amino epoxids, key intermediates for HIV protease inhibitors. Group: Biochemicals. Alternative Names: [(1R)-1-(Phenylmethyl)-2-propenyl]carbamic Acid 1,1-Dimethylethyl Ester. Grades: Highly Purified. CAS No. 244092-76-0. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| N- [ [ [ (1R) -2- (6-Amino-9H-purin-9-yl) -1-methylethoxy] methyl] hydroxyphosphinyl] -D-alanine | An impurity of Tenofovir, which is an acyclic phosphonate nucleotide derivative, could be used in antiviral treatment as an everse transcriptase inhibitor. Synonyms: GS 7160. CAS No. 376633-24-8. Molecular formula: C12H19N6O5P. Mole weight: 358.29. | |
| N-[(1R)-2-Amino-1-(4-methoxyphenyl)-2-oxoethyl]-4-methoxybenzeneacetamide | Heterocyclic Organic Compound. CAS No. 1000307-35-6. Molecular formula: C18H20N2O4. Mole weight: 328.36. Density: 1.209. Catalog: ACM1000307356. | |
| N-[(1R)-2'-Amino-3, 3'-dibromo-4, 4', 6, 6'-tetrakis(trifluoromethyl)[1, 1'-biphenyl]-2-yl]-P, P-diphenylphosphinous Amide | Phosphine Ligands. Alternative Names: (R)-Br2-TF-BiphamPhos. CAS No. 1161404-71-2. Molecular formula: C28H15Br2F12N2P. Mole weight: 798.2. Purity: 0.98. IUPACName: 2-bromo-6-[3-bromo-2-(diphenylphosphanylamino)-4,6-bis(trifluoromethyl)phenyl]-3,5-bis(trifluoromethyl)aniline. Catalog: ACM1161404712. | |
| N-[(1R)-2'-Amino-4, 4', 6, 6'-tetrakis(trifluoromethyl)[1, 1'-biphenyl]-2-yl]-P, P-diphenylphosphinous Amide | Phosphine Ligands. Alternative Names: (R)-TF-BiphamPhos; Phosphinous amide, N-[(1R)-2'-amino-4, 4', 6, 6'-tetrakis(trifluoromethyl)[1, 1'-biphenyl]-2-yl]-P, P-diphenyl-. CAS No. 1165709-81-8. Molecular formula: C28H17F12N2P. Mole weight: 640.4. Purity: 0.98. IUPACName: 2-[2-(diphenylphosphanylamino)-4,6-bis(trifluoromethyl)phenyl]-3,5-bis(trifluoromethyl)aniline. Catalog: ACM1165709818. | |
| N-[ (1R) -2- (Methoxymethylamino) -2-oxo-1- (phenylmethyl) ethyl]carbamic Acid 1,1-Dimethylethyl Ester | N-[ (1R) -2- (Methoxymethylamino) -2-oxo-1- (phenylmethyl) ethyl]carbamic Acid 1,1-Dimethylethyl Ester is an protected intermediate in the synthesis of Darunavir (D193500), a second generation HIV-1-protease inhibitor. Group: Biochemicals. Alternative Names: [ (1R) -2- (methoxymethylamino) -2-oxo-1- (phenylmethyl) ethyl]carbamic Acid 1,1-Dimethylethyl Ester; [2- (Methoxymethylamino) -2-oxo-1- (phenylmethyl) ethyl]carbamic Acid 1,1-Dimethylethyl Ester; tert-Butyl [(1R)-1-Benzyl-2-[methoxy(methyl)amino]-2-oxoethyl]carbamate. Grades: Highly Purified. CAS No. 115186-33-9. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| N- [ (1R, 2R) -1, 2, 3, 4-Tetrahydro-1-hydroxy-7-methoxy-2-naphthalenyl] chloroacetamide | N- [ (1R, 2R) -1, 2, 3, 4-Tetrahydro-1-hydroxy-7-methoxy-2-naphthalenyl] chloroacetamide. Group: Biochemicals. Alternative Names: (1R-trans) -2-Chloro-N- (1, 2, 3, 4-tetrahydro-1-hydroxy-7-methoxy-2-naphthalenyl) acetamide. Grades: Highly Purified. CAS No. 153153-59-4. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C13H16ClNO3. US Biological Life Sciences. | Worldwide |
Our database is helping our users find suppliers everyday.
