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| Product | Description | |
|---|---|---|
| N1,N2-Dimesitylethane-1,2-diamine | N1,N2-Dimesitylethane-1,2-diamine. Alternative Names: N,N'-Bis(2,4,6-trimethylphenyl)ethylenediamine; N,N'-bis(2,4,6-trimethylphenyl)ethane-1,2-diamine. CAS No. 134030-21-0. Purity: 97%. Product ID: ACM134030210. Molecular formula: C20H28N2. Mole weight: 296.45. IUPAC Name: N,N'-bis(2,4,6-trimethylphenyl)ethane-1,2-diamine. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 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,N2-Trimethyl-psi-isocytidine | N1,N2,N2-Trimethyl-psi-isocytidine. | |
| N1,N3-Bis(2-ethylhexyl)-2-methyl-1,2,3-propanetriamine | N1,N3-Bis(2-ethylhexyl)-2-methyl-1,2,3-propanetriamine is a hydrolysis product usually found in preparations of the antimicrobial drug hexetidine. Alternative Names: N1,N3-Bis(β-ethylhexyl)-2-methyl-1,2,3-propanetriamine; Propoctamine. CAS No. 3687-16-9. Molecular formula: C20H45N3. Mole weight: 327.59. | |
| N1,N3-bis(2-pyridyl)-1,3-phenylenediamine | N1,N3-bis(2-pyridyl)-1,3-phenylenediamine. Alternative Names: N1,N3-Di(pyridin-2-yl)benzene-1,3-diamine; N,N'-Bis(2-pyridyl)-m-phenylenediamine. CAS No. 445467-74-3. Molecular formula: C15H13N5. Mole weight: 263.30. Purity: 95%. IUPAC Name: 1-N,3-N-dipyridin-2-ylbenzene-1,3-diamine. InChI: 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). |  |
| N1,N3-Bis(cyanomethyl)pseudoUridine | N1,N3-Bis(cyanomethyl)pseudoUridine, a compound employed in the production of antiviral drugs aimed at combating viral infections spanning coronaviruses, designates a formidable inhibitor of viral RNA generation, disallowing virus replication. Elucidating its further capabilities, studies suggest this compound exhibits prospective implications in tumor therapy, acting as a growth-reducing agent for malignant cells. Alternative Names: 1,3-Bis(cyanomethyl)pseudouridine. Grades: ≥95% by HPLC. Molecular formula: C13H14N4O6. Mole weight: 322.27. | |
| n1,n3-Dimethylbenzene-1,3-diamine | n1,n3-Dimethylbenzene-1,3-diamine. Alternative Names: AC1L8RUC, SureCN628205, N1,N3-Dimethylbenzene-1,3-diamine, AKOS006352888, 1-N,3-N-dimethylbenzene-1,3-diamine, AK-49407, InChI=1/C8H12N2/c1-9-7-4-3-5-8(6-7)10-2/h3-6,9-10H,1-2H, 14814-75-6. CAS No. 14814-75-6. Purity: 96%. Product ID: ACM14814756. Molecular formula: C8H12N2. Mole weight: 136.194280 [g/mol]. IUPAC Name: 1-N,3-N-dimethylbenzene-1,3-diamine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| N1,N4-bis(4-bromophenyl)-N1,N4-diphenylbenzene-1,4-diamine | N1,N4-bis(4-bromophenyl)-N1,N4-diphenylbenzene-1,4-diamine. CAS No. 525602-17-9. Molecular formula: C30H22Br2N2. Mole weight: 570.32. Purity: 98%. | |
| 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. Alternative Names: 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,N5-Bis-boc-spermidine | N1,N5-Bis-Boc-spermidine is a linker containing an amino group with two Boc-protected amino groups. The amino group is reactive with carboxylic acids, activated NHS esters, carbonyls (ketone, aldehyde) etc. The Boc group can be deprotected under mild acidic conditions to form the free amine. Uses: Scientific research. Category: Signaling pathways. CAS No. 68076-39-1. Pack Sizes: 10 mM * 1 mL in DMSO; 100 mg; 250 mg; 500 mg; 1 g. Product ID: HY-42222. |  |
| 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 | N1,N5-Bis-Boc-spermidine. Alternative Names: 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,N5,N10-Tri-p-coumaroylspermidine | Tricoumaroyl spermidine is a unique metabolite of tea (Camellia sinensis) flower. Alternative Names: Tricoumaroyl spermidine; 2-Propenamide, 3-(4-hydroxyphenyl)-N-[4-[[(2E)-3-(4-hydroxyphenyl)-1-oxo-2-propen-1-yl]amino]butyl]-N-[3-[[(2E)-3-(4-hydroxyphenyl)-1-oxo-2-propen-1-yl]amino]propyl]-, (2E)-; (2E)-3-(4-Hydroxyphenyl)-N-[4-[[(2E)-3-(4-hydroxyphenyl)-1-oxo-2-propen-1-yl]amino]butyl]-N-[3-[[(2E)-3-(4-hydroxyphenyl)-1-oxo-2-propen-1-yl]amino]propyl]-2-propenamide; 2-Propenamide, 3-(4-hydroxyphenyl)-N-[4-[[3-(4-hydroxyphenyl)-1-oxo-2-propenyl]amino]butyl]-N-[3-[[3-(4-hydroxyphenyl)-1-oxo-2-propenyl]amino]propyl]-, (E,E,E)-; N1,N5,N10-(E)-Tri-p-coumaroylspermidine; N1,N5,N10-Tri-p-(E)-coumaroylspermidine. Grades: 98.0%. CAS No. 131086-78-7. Molecular formula: C34H37N3O6. Mole weight: 583.68. | |
| N1,N6 [ 1,3-(1-Oxopropylene)] Ibrutinib | N1,N6 [ 1,3-(1-Oxopropylene)] Ibrutinib is an impurity of Ibrutinib (I124970), a highly selective Bruton s 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 |
| N1,N6-Dimethylhexane-1,6-diamine | N1,N6-Dimethylhexane-1,6-diamine. Alternative Names: N,N'-Dimethyl-1,6-hexanediamine; 1,6-Hexanediamine, N,N'-dimethyl-. CAS No. 13093-04-4. Purity: 98%. Product ID: ACM13093044-1. Molecular formula: C8H20N2. Mole weight: 144.26. IUPAC Name: N,N'-dimethylhexane-1,6-diamine. ECNumber: 236-005-1. Alfa Chemistry - ISO 9001:32057 Certified. | |
| N1,N6-diphenyl-N1,N6-bis(6-phenyldibenzo[b,d]furan-4-yl)-3a1,5a1-dihydropyrene-1,6-diamine | N1,N6-diphenyl-N1,N6-bis(6-phenyldibenzo[b,d]furan-4-yl)-3a1,5a1-dihydropyrene-1,6-diamine. CAS No. 1252914-65-0. Molecular formula: C64H40N2O2. Mole weight: 871.03. | |
| N1,N8-Diacetylspermidine | N1,N8-Diacetylspermidine is a polyamines in the human urine[1]. N1,N8-Diacetylspermidine is useful as prognostic indicators after treatment and during follow-up examination of cancer patients[2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 82414-35-5. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg. Product ID: HY-129912. | |
| 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-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) 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-Naphthyl)-N-phenyl-4-bromoaniline | N-(1-Naphthyl)-N-phenyl-4-bromoaniline. CAS No. 138310-84-6. Molecular formula: C22H16BrN. Mole weight: 374.3g/mol. IUPAC Name: N-(4-bromophenyl)-N-phenylnaphthalen-1-amine. SMILES: C1=CC=C(C=C1)N(C2=CC=C(C=C2)Br)C3=CC=CC4=CC=CC=C43. InChI: 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. | |
| 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-Naphthylphthalamic acid | N-1-Naphthylphthalamic acid (Alanap 1) is a modulator of polar auxin transport that competes with auxin (indole-3-acetic acid, IAA) for membrane binding sites. N-1-Naphthylphthalamic acid also disrupts maize leaf initiation, KNOX protein regulation, and leaf margin formation[1][1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Alanap 1. CAS No. 132-66-1. Pack Sizes: 10 mM * 1 mL in DMSO; 100 mg. Product ID: HY-116425. | |
| N-(1-Naphthyl)phthalamic Acid | Naptalam, white powder, 98%. CAS No. 132-66-1. Pack Sizes: Typically in stock: 1g, 5g. Mole weight: 291.31. MP/BP: M.P. 203. Order No: FR-1032. |  Frinton Laboratories |
| N-1-Naphthylphthalamic acid (Standard) | N-1-Naphthylphthalamic acid (Standard) is the analytical standard of N-1-Naphthylphthalamic acid. This product is intended for research and analytical applications. N-1-Naphthylphthalamic acid (Alanap 1) is a modulator of polar auxin transport that competes with auxin (indole-3-acetic acid, IAA) for membrane binding sites. N-1-Naphthylphthalamic acid also disrupts maize leaf initiation, KNOX protein regulation, and leaf margin formation[1][1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Alanap 1 (Standard). CAS No. 132-66-1. Pack Sizes: 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-116425R. | |
| N1-(N,N-Dimethylaminocarbonyl)-pseudouridine | N1-(N,N-Dimethylaminocarbonyl)-pseudouridine is a remarkable biomedical compound with exceptional antiviral properties, aiding in studying viral infections. Alternative Names: HY-152325. Grades: ≥95%. Molecular formula: C12H17N3O7. Mole weight: 315.28. | |
| 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. Alternative Names: 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. Alternative Names: 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-Oxohexadecyl)-L-glutamic Acid tert-Butyl Ester | A reactant used in the preparation of Liraglutide, a GLP-1R agonist. Alternative Names: N-(1-Oxohexadecyl)-L-glutamic Acid 1-(1,1-Dimethylethyl) Ester. CAS No. 536721-25-2. Molecular formula: C25H47NO5. Mole weight: 441.64. | |
| N-(1-oxooctadecyl)-L-glutamic acid | N-(1-oxooctadecyl)-L-glutamic acid. Alternative Names: Stearoyl glutamic acid; N-Stearoyl-L-glutamic acid; Glutamic acid, N-stearoyl-; N-Octadecanoylglutamic acid. Grades: 95%. CAS No. 3397-16-8. Molecular formula: C23H43NO5. Mole weight: 413.59. | |
| 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-Phenylethyl)dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-amine | N-(1-Phenylethyl)dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-amine. CAS No. 1258223-39-0. Purity: 98+%. Product ID: ACM1258223390-1. Molecular formula: C28H22NO2P. Mole weight: 435.45. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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-(Phenylmethoxy)-1,5-pentanediamine | n1-(Phenylmethoxy)-1,5-pentanediamine. CAS No. 160388-21-6. Product ID: ACM160388216. Molecular formula: C12H20N2O. Mole weight: 208.30. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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. Alternative Names: 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 | N1-PropylpseudoUridine-5'-Triphosphate is a crucial nucleotide commonly utilized for various applications. As a modified form of uridine triphosphate, this compound finds utility in the study of RNA structure and function, particularly in the field of RNA enzymology. Alternative Names: N1-Propyl-Pseudo-UTP; 1-Propyl-Pseudo-UTP; 5-Propyluridine 5'-triphosphoric acid. Grades: ≥95%. Molecular formula: C12H21N2O15P3. Mole weight: 526.22. | |
| 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. Alternative Names: N1-Propyl-Pseudo-UTP; 1-Propyl-Pseudo-UTP. Grades: ≥95% by AX-HPLC. Molecular formula: C12H17Li4N2O15P3. Mole weight: 549.95. | |
| N-(1-Pyrene)iodoacetamide | N-(1-Pyrene)iodoacetamide is a thiol-reactive fluorescent probe that can be used to study the interaction of actin with myosin subfragments and troponin / tropomyosin. CAS No. 76936-87-3. Molecular formula: C18H12INO. Mole weight: 385.20. | |
| 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. CAS No. 42189-56-0. Molecular formula: C20H11NO2. Mole weight: 297.3g/mol. Purity: >97.0%(LC). IUPAC Name: 1-pyren-1-ylpyrrole-2,5-dione. SMILES: C1=CC2=C3C(=C1)C=CC4=C(C=CC(=C43)C=C2)N5C(=O)C=CC5=O. InChI: 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. | |
| 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-[[[(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. Alternative Names: GS 7160. CAS No. 376633-24-8. Molecular formula: C12H19N6O5P. Mole weight: 358.29. | |
| N-[(1R,2R)-2-aminocyclohexyl]-4-methylbenzenesulfonamide | N-[(1R,2R)-2-aminocyclohexyl]-4-methylbenzenesulfonamide (CAS# 174291-96-4 ) is a useful research chemical. Alternative Names: N-[(1R,2R)-2-aminocyclohexyl]-4-methylbenzenesulfonamide; N-[(1R,2R)-2-aminocyclohexyl]-4-methylbenzenesulfonamide. CAS No. 174291-96-4. Molecular formula: C13H20N2O2S. Mole weight: 268.38. | |
| N-[[(1R,2S,5R)-5-Methyl-2-(1-methylethyl)cyclohexyl]carbonyl]glycine ethyl ester | N-[[(1R,2S,5R)-5-Methyl-2-(1-methylethyl)cyclohexyl]carbonyl]glycine ethyl ester is a cooling compound and a derivative of the monoterpene (-)-menthol. Formulations containing WS5 have been used as cooling agents in toothpaste and hard candies, as well as skin creams and lotions. Alternative Names: FEMA No. 4309; N-((Ethoxycarbonyl)methyl)-P-menthane-3-carboxamide; Glycine, N-(((1R,2S,5R)-5-methyl-2-(1-methylethyl)cyclohexyl)carbonyl)-, ethyl ester; Cooler 5(WS-5); Ethyl 3-(p-Menthane-3-carboxamido)acetate. Grades: 98%. CAS No. 68489-14-5. Molecular formula: C15H27NO3. Mole weight: 269.38. | |
| N-[(1R)-3-(Dimethylamino)-1-(hydroxymethyl)-3-oxopropyl]carbamic Acid Phenylmethyl Ester | Intermediate used in the preparation of N-sulfonyl carboximidamide s to trigger cell death. Group: Biochemicals. Alternative Names: [(1R)-3-(Dimethylamino)-1-(hydroxymethyl)-3-oxopropyl]carbamic Acid Phenylmethyl Ester. Grades: Highly Purified. CAS No. 870812-29-6. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| N-[ (1R) -3- (Dimethylamino) -3-oxo-1-[ (phenylthio) methyl]propyl]carbamic Acid Phenylmethyl Ester | Intermediate used in the preparation of N-sulfonyl carboximidamide s to trigger cell death. Group: Biochemicals. Alternative Names: Benzyl [(R)-4-(Dimethylamino)-4-oxo-1-(phenylthio)butan-2-yl]carbamate. Grades: Highly Purified. CAS No. 870812-30-9. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| N-(1R,8S,9s)-Bicyclo[6.1.0]non-4-yn-9-ylmethyloxycarbonyl-1,8-diamino-3,6-dioxaoctane | N-(1R,8S,9s)-Bicyclo[6.1.0]non-4-yn-9-ylmethyloxycarbonyl-1,8-diamino-3,6-dioxaoctane. Group: Biochemicals. Alternative Names: BCN-amine; BCN-POE3-NH2. Grades: Highly Purified. CAS No. 1263166-93-3. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. US Biological Life Sciences. | Worldwide |
| N-[(1S)-1-(Aminocarbonyl)-2-methylpropyl]-1-(5-fluoropentyl)-1H-indole-3-carboxamide | N-[(1S)-1-(Aminocarbonyl)-2-methylpropyl]-1-(5-fluoropentyl)-1H-indole-3-carboxamide was used to study pharmacology of indole and indazole synthetic cannabinoid designer drugs. Group: Biochemicals. Grades: Highly Purified. CAS No. 1801338-26-0. Pack Sizes: 10mg, 50mg. Molecular Formula: C19H26FN3O2, Molecular Weight: 347.43. US Biological Life Sciences. | Worldwide |
| N- [ (1S) -2-Hydroxy-1-methylethyl] -2-nitro Benzene sulfonamide | N- [ (1S) -2-Hydroxy-1-methylethyl] -2-nitro Benzene sulfonamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 1351395-66-8. Pack Sizes: 1g. Molecular Formula: C9H12N2O4, Molecular Weight: 260.27. US Biological Life Sciences. | Worldwide |
| N-[(1S,2R)-2-Hydroxy-1-(hydroxyMethyl)heptadecyl]carbaMic Acid 1,1-DiMethylethyl Ester | N-[(1S,2R)-2-Hydroxy-1-(hydroxyMethyl)heptadecyl]carbaMic Acid 1,1-DiMethylethyl Ester. CAS No. 140408-14-6. Product ID: ACM140408146. Molecular formula: C23H47NO4. Mole weight: 401.62358. Alfa Chemistry - ISO 9001:32057 Certified. | |
| N-[(1S)-3-[3-(trans-2-Aminocyclopropyl)phenoxy]-1-(benzylcarbamoyl)propyl]benzamide Hydrochloride | N-[(1S)-3-[3-(trans-2-Aminocyclopropyl)phenoxy]-1-(benzylcarbamoyl)propyl]benzamide Hydrochloride. Alternative Names: ACMC-209a3d, 1196052-98-8, N-[(1S)-3-[3-(trans-2-Aminocyclopropyl)phenoxy]-1-(benzylcarbamoyl)propyl]benzamide Hydrochloride. CAS No. 1196052-98-8. Purity: >97.0%(LC). Product ID: ACM1196052988. Molecular formula: C27H30ClN3O3. Mole weight: 479.998400 [g/mol]. IUPAC Name: N-[4-[3-(2-aminocyclopropyl)phenoxy]-1-(benzylamino)-1-oxobutan-2-yl]benzamide;hydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| N-((1S)-(6-Methoxyquinolin-4-yl)((8R)-8-vinylquinuclidin-2-yl)methyl)-3,5-bis(trifluoromethyl)benzenesulfonamide | An impurity of Quinine. Quinine is a common medication that can be used to treat malaria and babesiosis. Alternative Names: N-((S)-(6-Methoxyquinolin-4-yl)((1S,2S,4S,5R)-5-vinylquinuclidin-2-yl)methyl)-3,5-bis(trifluoromethyl)benzenesulfonamide; N-[(8,9S)-6'-Methoxycinchonan-9-yl]-3,5-bis(trifluoromethyl)benzenesulfonamide. Grades: 95%. CAS No. 1092116-26-1. Molecular formula: C28H27F6N3O3S. Mole weight: 599.59. | |
| N-[1-(S)-Benzyloxycarbonyl-3-phenylpropyl]-L-alanine | Intermediate in the preparation of Imidaprilat. Group: Biochemicals. Alternative Names: α - [ [ (1S) -1-carboxyethyl] amino] benzenebutanoic Acid Mono(phenylmethyl) Ester; (2S) -2- [N- [ (1S) -1- (benzyloxycarbonyl) -3-phenylpropyl] amino] propionic Acid. Grades: Highly Purified. CAS No. 89371-42-6. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| N-[1-(S)-Benzyloxycarbonyl-3-phenylpropyl]-L-alanine tert-Butyl Ester | Intermediate in the preparation of Imidaprilat. Group: Biochemicals. Alternative Names: α - [ [2- (1, 1-Dimethylethoxy) -1-methyl-2-oxoethyl] amino] benzenebutanoic Acid Phenylmethyl Ester. Grades: Highly Purified. CAS No. 117560-14-2. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| N-[1-(S)-Cbz-3-phenylpropyl]-L-alanine | N-[1-(S)-Cbz-3-phenylpropyl]-L-alanine. Group: Biochemicals. Grades: Highly Purified. CAS No. 89371-42-6. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C20H23NO4. US Biological Life Sciences. | Worldwide |
| N-[1-(S)-Cbz-3-phenylpropyl]-L-alanine tert-butyl ester | N-[1-(S)-Cbz-3-phenylpropyl]-L-alanine tert-butyl ester. Group: Biochemicals. Alternative Names: a- [ [2- (1, 1-Dimethylethoxy) -1-methyl-2-oxoethyl] amino] benzenebutanoic acid phenylmethyl ester. Grades: Highly Purified. CAS No. 117560-14-2. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C24H31NO4. US Biological Life Sciences. | Worldwide |
| N1-Trityl Olmesartan Medoxomil | N1-Trityl Olmesartan Medoxomil. Uses: For analytical and research use. Alternative Names: (5-methyl-2-oxo-1,3-dioxol-4-yl)methyl 4-(2-hydroxypropan-2-yl)-2-propyl-1-((2'-(1-trityl-1H-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)-1H-imidazole-5-carboxylate. CAS No. 144690-92-6. Molecular formula: C48H44N6O6. Mole weight: 800.9. Catalog: APB144690926. |  |
| N-1-Z-1,4-diaminobutane | N-1-Z-1,4-diaminobutane. Alternative Names: benzyl 4-aminobutylcarbamate; N-benzyloxycarbonyl-1,4-diaminobutane; (4-Aminobutyl)carbamic acid, phenylmethyl ester; N-Cbz-1,4-diaminobutane; N-carbobenzoxy 1,4-diaminobutane; 4-benzyloxycarbonylamino-1-butylamine; (4-Aminobutyl)carbamic acid benzyl ester; Z-putrescine. Grades: ≥95%. CAS No. 62146-62-7. Molecular formula: C12H18N2O2. Mole weight: 222.28. | |
| N20C hydrochloride | N20C hydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 1177583-87-7. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| N2-(1,1,4,4-Tetramethyldisilylazacyclopentanyl)-O6-benzyl-8-bromo-N9-[3',5'-O-(1,1,3,3-tetrakis(isopropyl)-1,3-disiloxanediyl)-β-D-2'-deoxyribofuranosyl]guanine | N2-(1,1,4,4-Tetramethyldisilylazacyclopentanyl)-O6-benzyl-8-bromo-N9-[3',5'-O-(1,1,3,3-tetrakis(isopropyl)-1,3-disiloxanediyl)-β-D-2'-deoxyribofuranosyl]guanine is a vital product used in the biomedical industry. This compound demonstrates potential in treating various diseases, including certain viral infections. It acts as a potent antiviral agent, specifically targeting the replication of viral genomes. Alternative Names: 8-Bromo-2'-deoxy-6-O-(phenylmethyl)-3',5'-O-[1,1,3,3-tetrakis(1-methylethyl)-1,3-disiloxanediyl]-2-(2,2,5,5-tetramethyl-1-aza-2,5-disilacyclopent-1-yl)inosine. CAS No. 328394-28-1. Molecular formula: C35H58BrN5O5Si4. Mole weight: 821.11. | |
| N2-[(1,1-Dimethylethoxy)carbonyl]-N6-[(phenylmethoxy)carbonyl]-L-lysine Methyl Ester | N2-[(1,1-Dimethylethoxy)carbonyl]-N6-[(phenylmethoxy)carbonyl]-L-lysine Methyl Ester. CAS No. 73548-77-3. Product ID: ACM73548773. Alfa Chemistry - ISO 9001:32057 Certified. | |
| N-[2-13C]Acetyl-D-glucosamine | N-[2-13C]Acetyl-D-glucosamine. Group: Biochemicals. Alternative Names: 2-[2-13C]Acetamido-2-deoxy-D-glucose. Grades: Highly Purified. CAS No. 478518-89-7. Pack Sizes: 10mg. Molecular Formula: C713CH15NO6, Molecular Weight: 222.2. US Biological Life Sciences. | Worldwide |
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