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| Product | Description | |
|---|---|---|
| N-(2-Succinyl) fluvoxamine | N-(2-Succinyl) fluvoxamine. Group: Biochemicals. Alternative Names: N- [2- [ [ (E) - [5-Methoxy-1- [4- (trifluoromethyl) phenyl] pentylidene] amino] oxy] ethyl] aspartic acid. Grades: Highly Purified. CAS No. 259526-43-7. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C19H25F3N2O6. US Biological Life Sciences. |  Worldwide |
| N-(2-Sulfoethyl)maleimide | N-(2-Sulfoethyl)maleimide. Group: Biochemicals. Alternative Names: 2,5-Dihydro-2,5-dioxo-1H-pyrrole-1-ethanesulfonic acid; N-(2-Sulfoethyl)maleimide; 2,5-Dihydro-2,5-dioxo-1H-pyrrole-1-ethanesulfonic acid. Grades: Highly Purified. CAS No. 52338-78-0. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C6H7NO5S. US Biological Life Sciences. | Worldwide |
| N2-t-Boc-N6-(biotinamido-6-N-caproylamido)lysine N-Hydroxysuccinimide Ester | N2-t-Boc-N6-(biotinamido-6-N-caproylamido)lysine N-Hydroxysuccinimide Ester. Alternative Names: [3aS-[3aα,4β(R*),6aα]]-1-[[(2,5-Dioxo-1-pyrrolidinyl)oxy]carbonyl]- 5-[[6-[[5-(hexahydro-2-oxo-1H-thieno[3,4-d]imidazol-4-yl)-1-oxopentyl]amino]-1-oxohexyl]amino]pentyl]-carbamic acid 1,1-Dimethylethyl Ester. CAS No. 102910-27-0. Purity: 96%. Product ID: ACM102910270-1. Molecular formula: C31H50N6O9S. Mole weight: 682.83. IUPAC Name: (2,5-dioxopyrrolidin-1-yl) (2S)-6-[6-[5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoylamino]hexanoylamino]-2-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoate. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| N2-t-Boc-N6-(biotinamido-6-N-caproylamido)lysine N-Hydroxysuccinimide Ester | A biotinylated derivatives of angiotensin II receptor. Group: Biochemicals. Alternative Names: [3aS-[3aα,4 β (R*) , 6aα ]]-1-[[ (2, 5-Dioxo-1-pyrrolidinyl) oxy]carbonyl]-5-[[6-[[5- (hexahydro-2-oxo-1H-thieno[3, 4-d]imidazol-4-yl) -1-oxopentyl]amino]-1-oxohexyl]amino]pentyl]-carbamic acid 1,1-Dimethylethyl Ester. Grades: Highly Purified. CAS No. 102910-27-0. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| N-(2-((tert-Butyldimethylsilyloxy)methyl)furo[3,2-b]pyridin-7-yl)pivalamide | N-(2-((tert-Butyldimethylsilyloxy)methyl)furo[3,2-b]pyridin-7-yl)pivalamide. Uses: For analytical and research use. CAS No. 1171920-37-8. Mole weight: 362.54. Catalog: AP1171920378. |  |
| N-(2-Thiophenesulfonyl)-L-prolinamide | N-(2-Thiophenesulfonyl)-L-prolinamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 1089663-51-3. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| N-(2-(Trimethylsilyl)furo[3,2-b]pyridin-7-yl)pivalamide | N-(2-(Trimethylsilyl)furo[3,2-b]pyridin-7-yl)pivalamide. Uses: For analytical and research use. CAS No. 1142192-62-8. Mole weight: 290.43. Catalog: AP1142192628. | |
| N-[(2-Trityltetrazol[1,1'-biphenyl]-4-yl)methyl]-N-[3-(2-methyl-1,3-dioxolan-2-yl)-1-oxopropyl]-L-valine Benzyl Ester | N-[(2-Trityltetrazol[1,1'-biphenyl]-4-yl)methyl]-N-[3-(2-methyl-1,3-dioxolan-2-yl)-1-oxopropyl]-L-valine Benzyl Ester. Group: Biochemicals. Alternative Names: (S) -2- {2- (tri tyltetrazolbiphenyl-4-yl methyl ) - [3- (2- methyl -1, 3-dioxolan-2-yl) propionyl] amino-3- methyl butyric Acid Benzyl Ester. Grades: Highly Purified. CAS No. 1331888-33-5. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| N2-Tryptophyllysine | Tryptophyl-Lysine is a dipeptide composed of tryptophan and lysine. It is an incomplete breakdown product of protein digestion or protein catabolism. Alternative Names: Trp-Lys; L-Lysine, N2-L-tryptophyl-; Tryptophyl-Lysine; L-tryptophyl-L-lysine; L-Trp-L-Lys; Adenosine triphosphate-accelerating peptide. Grades: >90% by HPLC. CAS No. 51790-14-8. Molecular formula: C17H24N4O3. Mole weight: 332.40. |  |
| N3-1,4-cis-CHC-OH | N3-1,4-cis-CHC-OH. Alternative Names: cis-4-azidocyclohexanecarboxylic acid. Grades: ≥ 99% (Assay by titration, HPLC). CAS No. 863222-21-3. Molecular formula: C7H11N3O2. Mole weight: 169.20. | |
| N3-1,4-trans-CHC-OH | N3-1,4-trans-CHC-OH. Alternative Names: trans-4-azidocyclohexanecarboxylic acid. Grades: ≥ 99% (Assay by titration, HPLC). CAS No. 1931895-14-5. Molecular formula: C7H11N3O2. Mole weight: 169.20. | |
| N- (3- (1H-Imidazol-1-Yl) Propyl) Methanesulfonamide Hydrochloride | N- (3- (1H-Imidazol-1-Yl) Propyl) Methanesulfonamide Hydrochloride. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| N3-[(1-methyl-5-nitro-1H-imidazol-2-yl)methylidene]-6-(2,3-dimethylphenoxy)pyridin-3-amine | N3-[(1-methyl-5-nitro-1H-imidazol-2-yl)methylidene]-6-(2,3-dimethylphenoxy)pyridin-3-amine. Product ID: ACMA00011293. Alfa Chemistry - ISO 9001:32057 Certified. | |
| N3-[(1-methyl-5-nitro-1H-imidazol-2-yl)methylidene]-6-(2,4-dichlorophenoxy)pyridin-3-amine | N3-[(1-methyl-5-nitro-1H-imidazol-2-yl)methylidene]-6-(2,4-dichlorophenoxy)pyridin-3-amine. Product ID: ACMA00011260. Alfa Chemistry - ISO 9001:32057 Certified. | |
| N3-[(1-methyl-5-nitro-1H-imidazol-2-yl)methylidene]-6-(4-fluorophenoxy)pyridin-3-amine | N3-[(1-methyl-5-nitro-1H-imidazol-2-yl)methylidene]-6-(4-fluorophenoxy)pyridin-3-amine. Product ID: ACMA00011281. Alfa Chemistry - ISO 9001:32057 Certified. | |
| N3-[2-(4,5-dihydro-1H-imidazol-2-ylthio)ethyl]-2-phenoxynicotinamide hydrobromide | N3-[2-(4,5-dihydro-1H-imidazol-2-ylthio)ethyl]-2-phenoxynicotinamide hydrobromide. Product ID: ACMA00011250. Alfa Chemistry - ISO 9001:32057 Certified. | |
| N3-[2-(4-benzylpiperazino)-1-methylethyl]-N3-(2-pyridyl)-3-furamide trihydrochloride | N3-[2-(4-benzylpiperazino)-1-methylethyl]-N3-(2-pyridyl)-3-furamide trihydrochloride. Product ID: ACMA00011168. Alfa Chemistry - ISO 9001:32057 Certified. | |
| N3-(2,4-dichlorobenzylidene)pyridin-3-amine | N3-(2,4-dichlorobenzylidene)pyridin-3-amine. Product ID: ACMA00011164. Alfa Chemistry - ISO 9001:32057 Certified. | |
| N-(3-((2,4-dinitrophenyl)amino)propyl)-N-(3-aminopropyl)methylamine dihydrochloride | N-(3-((2,4-dinitrophenyl)amino)propyl)-N-(3-aminopropyl)methylamine dihydrochloride is an acidotropic pH indicator used to investigate acidic organelles by electron and light microscopy. Alternative Names: DAMP. Grades: 95%. CAS No. 220203-77-0. Molecular formula: C13H23Cl2N5O4. Mole weight: 384.26. | |
| N3-(2-Allyloxy)ethyluridine | N3-(2-Allyloxy)ethyluridine is a vital compound ingredient, exhibiting profound application in drug research and development, specifically pertaining to researchs associated with select ailments. Grades: ≥95%. Molecular formula: C14H20N2O7. Mole weight: 328.32. | |
| N3-(2-Cyanoethyl)-2'-MOE-Thymine-3'-CE-phosphoramidite | N3-(2-Cyanoethyl)-2'-MOE-Thymine-3'-CE Phosphoramidite is a modified phosphoramidite featuring a 2'-O-methoxyethyl (MOE) group on the ribose sugar and a 2-cyanoethyl group attached to the N3 position of the thymine base. The 3'-cyanoethyl (CE) phosphoramidite group facilitates its incorporation into oligonucleotides during automated synthesis. This modification enhances the stability and nuclease resistance of oligonucleotides, improving their hybridization properties and overall biological performance. It is widely utilized in the development of therapeutic nucleic acids, such as antisense oligonucleotides and siRNA, and in molecular biology research to create more durable and effective nucleic acid-based tools. Alternative Names: (2R,3R,4R,5R)-2-((Bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-5-(3-(2-cyanoethyl)-5-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-4-(2-methoxyethoxy)tetrahydrofuran-3-yl (2-cyanoethyl) diisopropylphosphoramidite; N3-(2-Cyanoethyl)-2'-MOE-rT-3'-CE-phosphoramidite; N3-(2-Cyanoethyl)-5'-O-DMT-2'-O-(2-methoxyethyl)thymine 3'-CE phosphoramidite. Grades: ≥95%. Molecular formula: C46H58N5O10P. Mole weight: 871.97. | |
| N-[3-[2-(formylamino)-5-methoxyphenyl]-3-oxypropyl]-acetamide | N-[3-[2-(formylamino)-5-methoxyphenyl]-3-oxypropyl]-acetamide. CAS No. 52450-38-1. Purity: 98%. Product ID: ACM52450381. Molecular formula: C13H16N2O4. Mole weight: 264.3. Alfa Chemistry - ISO 9001:32057 Certified. | |
| N-[3-(2-Furyl)acryloyl]-L-phenylalanyl-glycyl-glycine | 25mg Pack Size. Group: Bioactive Small Molecules, Biochemicals, Peptide Reagents. Formula: C20H21N3O6. CAS No. 64967-39-1. Prepack ID 89990880-25mg. Molecular Weight 399.4. See USA prepack pricing. |  |
| N-[3-(2-Furyl)acryloyl]-Phe-Gly-Gly | N-[3-(2-Furyl)acryloyl]-Phe-Gly-Gly. Alternative Names: N-[(2S,3R)-3-AMINO-2-HYDROXY-1-OXO-4-PHENYLBUTYL]-L-LEUCINE; N-((2S,3R)-3-AMINO-2-HYDROXY-4-PHENYLBUTYRYL)-L-LEUCINE; [(2S,3R)-3-AMINO-2-HYDROXY-4-PHENYLBUTYRYL]-L-LEUCINE; [(2S,3R)-3-AMINO-2-HYDROXY-4-PHENYLBUTANOYL]-LEU; [(2S,3R)-3-AMINO-2-HYDROXY-4-PHENYL. Grades: 95%. CAS No. 64967-39-1. Molecular formula: C20H21N3O6. Mole weight: 399.40. | |
| N-[3-(2-Furyl)acryloyl]-Phe-Gly-Gly | N-[3-(2-Furyl)acryloyl]-Phe-Gly-Gly (FAPGG) is a specific substrate of angiotensin converting enzyme (ACE) with a Ki of 2.546×10-4 M. It is used as a chromogenic probe for quantitative detection of ACE activity. N-[3-(2-Furyl)acryloyl]-Phe-Gly-Gly can be hydrolyzed by ACE to generate N-[3-(2-furyl)acryloyl]-Phe (FAP) and Gly-Gly, and the ACE inhibitory effect is monitored by photometry. FAPGG competitively binds to the active center of ACE and is a key tool for screening ACE inhibitors such as Captopril (HY-B0368) and Dioscorin. Its reversible mechanism of action supports hypertension research and drug development targeting the renin-angiotensin system[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: FAPGG. CAS No. 64967-39-1. Pack Sizes: 10 mM * 1 mL in DMSO; 10 mg; 25 mg; 50 mg; 100 mg; 250 mg; 500 mg. Product ID: HY-W010991. |  |
| N-[3-(2-Furyl)acryloyl]succinimide | N-[3-(2-Furyl)acryloyl]succinimide. Alternative Names: Furacryl-OSu; FA-OSu. Grades: 99%. CAS No. 56186-54-0. Molecular formula: C11H9NO5. Mole weight: 235.20. | |
| N3-(2-Methoxy)ethyluridine | N3-(2-Methoxy)ethyluridine is a pivotal compound extensively explored within the biomedical sector, exhibiting remarkable potential in studying a myriad of ailments, primarily cancers and viral infections. Functioning as an efficacious antiviral compound, this compound employs a targeted approach aiming to impede viral replication by modulating distinct intracellular pathways. Alternative Names: 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-3-(2-methoxyethyl)pyrimidine-2,4-dione. Grades: ≥95%. Molecular formula: C12H18N2O7. Mole weight: 302.28. | |
| N3-(2S)-[2-(tert-Butoxycarbonyl)amino-3-(tert-butoxycarbonyl)]propyluridine | N3-(2S)-[2-(tert-Butoxycarbonyl)amino-3-(tert-butoxycarbonyl)]propyluridine is a noteworthy compound with antiviral attributes. Its application lies in its ability to thwart the replication of RNA viruses. Grades: ≥95%. Molecular formula: C22H35N3O10. Mole weight: 501.53. | |
| N3-(3-Bromo-benzyl)-pyridine-2,3-diamine | N3-(3-Bromo-benzyl)-pyridine-2,3-diamine. Product ID: ACMA00011274. Alfa Chemistry - ISO 9001:32057 Certified. | |
| N3-(3-chlorobenzylidene)-6-[(5-chloro-3-pyridyl)oxy]pyridin-3-amine | N3-(3-chlorobenzylidene)-6-[(5-chloro-3-pyridyl)oxy]pyridin-3-amine. Product ID: ACMA00011280. Alfa Chemistry - ISO 9001:32057 Certified. | |
| N-[3-(3-Cyanopyrazolo[1,5-a]pyrimidin-7-yl)phenyl]acetamide | N-[3-(3-Cyanopyrazolo[1,5-a]pyrimidin-7-yl)phenyl]acetamide. Group: Biochemicals. Alternative Names: CL 284859. Grades: Highly Purified. CAS No. 115931-01-6. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C15H11N5O. US Biological Life Sciences. | Worldwide |
| N-(3-(3-Cyclopropyl-5-(2-fluoro-4-iodophenylamino)-6,8-dimethyl-2,4,7-trioxo-3,4,6,7-tetrahydropyrido[4,3-d]pyrimidin-1(2H)-yl)phenyl)acetamide | N-(3-(3-Cyclopropyl-5-(2-fluoro-4-iodophenylamino)-6,8-dimethyl-2,4,7-trioxo-3,4,6,7-tetrahydropyrido[4,3-d]pyrimidin-1(2H)-yl)phenyl)acetamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 871700-17-3. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C26H23O4N5FI. US Biological Life Sciences. | Worldwide |
| N3-[3-(dimethylamino)propyl]-2,5-dichlorothiophene-3-sulfonamide | N3-[3-(dimethylamino)propyl]-2,5-dichlorothiophene-3-sulfonamide. Product ID: ACMA00011248. Alfa Chemistry - ISO 9001:32057 Certified. | |
| N-[3-[[3-Fluoro-4-(4-morpholinyl)phenyl]amino]-2-hydroxypropyl]acetamide | N-[3-[[3-Fluoro-4-(4-morpholinyl)phenyl]amino]-2-hydroxypropyl]acetamide. Alternative Names: Linezolid descarbonyl (+/-)- isomer; Acetamide, N-(3-((3-fluoro-4-(4-morpholinyl)phenyl)amino)-2-hydroxypropyl)-; N-(3-(3-Fluoro-4-morpholin-4-yl-phenyl amino)-2-hydroxy propyl)-acetamide; Linezolid decarbonyl (+/-); LINEZOLID DECARBONYL (+/-)-. CAS No. 1666111-36-9. Molecular formula: C15H22FN3O3. Mole weight: 311.35. | |
| N-(3-(3-Hydroxyprop-1-yn-1-yl)-5-(trifluoromethyl)pyridin-2-yl)pivalamide | N-(3-(3-Hydroxyprop-1-yn-1-yl)-5-(trifluoromethyl)pyridin-2-yl)pivalamide. CAS No. 1346447-01-5. Molecular formula: C14H15F3N2O2. Mole weight: 300.28. | |
| N33-TEG-COOH | N33-TEG-COOH (N3-TEG-COOH) is a PEG-based PROTAC linker can be used in the synthesis of PROTACs[1]. N33-TEG-COOH is a click chemistry reagent, it contains an Azide group and can undergo copper-catalyzed azide-alkyne cycloaddition reaction (CuAAc) with molecules containing Alkyne groups. It can also undergo strain-promoted alkyne-azide cycloaddition (SPAAC) reactions with molecules containing DBCO or BCN groups. Uses: Scientific research. Category: Signaling pathways. Alternative Names: N3-TEG-COOH; 14-Azido-3,6,9,12-tetraoxatetradecanoic acid. CAS No. 201467-81-4. Pack Sizes: 100 mg; 250 mg; 500 mg; 1 g. Product ID: HY-108370. | |
| N3-[3-(tert-Butoxycarbonyl)amino]propyluridine | N3-[3-(tert-Butoxycarbonyl)amino]propyluridine, an intriguing biomedical compound, has garnered significant attention in the realm of nucleotide analogs. Its exceptional potential in combating a range of ailments has sparked fervent interest within the scientific community. By exerting its formidable pharmacological prowess, this marvel of innovation holds promise as an antiviral therapy, an ally in cancer research, and a formidable player in drug delivery systems. Grades: ≥95%. Molecular formula: C17H27N3O8. Mole weight: 401.41. | |
| N-(3-((3-((tert-Butyldimethylsilyloxy)methyl)pyrrolidin-1-yl)methyl)-2-chloropyridin-4-yl)pivalamide | N-(3-((3-((tert-Butyldimethylsilyloxy)methyl)pyrrolidin-1-yl)methyl)-2-chloropyridin-4-yl)pivalamide. CAS No. 1186310-83-7. Molecular formula: C22H38ClN3O2Si. Mole weight: 440.1g/mol. IUPAC Name: N-[3-[[3-[[tert-butyl(dimethyl)silyl]oxymethyl]pyrrolidin-1-yl]methyl]-2-chloropyridin-4-yl]-2,2-dimethylpropanamide. SMILES: CC(C)(C)C(=O)NC1=C(C(=NC=C1)Cl)CN2CCC(C2)CO[Si](C)(C)C(C)(C)C. InChI: InChI=1S/C22H38ClN3O2Si/c1-21(2,3)20(27)25-18-9-11-24-19(23)17(18)14-26-12-10-16(13-26)15-28-29(7,8)22(4,5)6/h9,11,16H,10,12-15H2,1-8H3,(H,24,25,27). |  |
| N-(3-((3-((tert-Butyldimethylsilyloxy)methyl)pyrrolidin-1-yl)methyl)-2-chloropyridin-4-yl)pivalamide | N-(3-((3-((tert-Butyldimethylsilyloxy)methyl)pyrrolidin-1-yl)methyl)-2-chloropyridin-4-yl)pivalamide. Uses: For analytical and research use. CAS No. 1186310-83-7. Mole weight: 440.09. Catalog: AP1186310837. | |
| N-(3-(3-(tert-Butyldimethylsilyloxy)propyl)pyridin-2-yl)pivalamide | N-(3-(3-(tert-Butyldimethylsilyloxy)propyl)pyridin-2-yl)pivalamide. Molecular formula: C19H34N2O2Si. Mole weight: 350.6g/mol. IUPAC Name: N-[3-[3-[tert-butyl(dimethyl)silyl]oxypropyl]pyridin-2-yl]-2,2-dimethylpropanamide. SMILES: CC(C)(C)C(=O)NC1=C(C=CC=N1)CCCO[Si](C)(C)C(C)(C)C. InChI: InChI=1S/C19H34N2O2Si/c1-18(2,3)17(22)21-16-15(11-9-13-20-16)12-10-14-23-24(7,8)19(4,5)6/h9,11,13H,10,12,14H2,1-8H3,(H,20,21,22). | |
| N-(3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-5-(trifluoromethyl)pyridin-2-yl)pivalamide | N-(3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-5-(trifluoromethyl)pyridin-2-yl)pivalamide. Molecular formula: C17H24BF3N2O3. Mole weight: 372.2g/mol. IUPAC Name: 2,2-dimethyl-N-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-5-(trifluoromethyl)pyridin-2-yl]propanamide. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=CN=C2NC(=O)C(C)(C)C)C(F)(F)F. InChI: InChI=1S/C17H24BF3N2O3/c1-14(2,3)13(24)23-12-11(8-10(9-22-12)17(19,20)21)18-25-15(4,5)16(6,7)26-18/h8-9H,1-7H3,(H,22,23,24). | |
| N-[3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acrylamide | N-[3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acrylamide. CAS No. 874363-18-5. Molecular formula: C15H20BNO3. Mole weight: 273.14g/mol. IUPAC Name: N-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]prop-2-enamide. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC=C2)NC(=O)C=C. InChI: InChI=1S/C15H20BNO3/c1-6-13(18)17-12-9-7-8-11(10-12)16-19-14(2,3)15(4,5)20-16/h6-10H,1H2,2-5H3,(H,17,18). | |
| N-[3-(4,4,5,5-TetraMethyl-[1,3,2]dioxaborolan-2-yl)-phenyl]succinaMic acid | N-[3-(4,4,5,5-TetraMethyl-[1,3,2]dioxaborolan-2-yl)-phenyl]succinaMic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1030269-28-3. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| N-(3,4,6-Tri-O-acetyl-b-D-glucopyranosyl)piperidine | N-(3,4,6-Tri-O-acetyl-b-D-glucopyranosyl)piperidine, an indispensable compound within the biomedical sector, showcases promising potential for therapeutic applications in multiple diseases via precise targeting of molecular pathways. Its distinctive structure grants it the ability to potentially yield pharmacological effects for the treatment of specific conditions. Alternative Names: N-(3,4,6-Tri-O-acetyl-beta-D-glucopyranosyl)piperidine. CAS No. 52389-39-6. Molecular formula: C17H27NO8. Mole weight: 373.40. | |
| N~3~-(4-chlorophenyl)-1H-1,2,4-triazole-3,5-diamine | N~3~-(4-chlorophenyl)-1H-1,2,4-triazole-3,5-diamine. Alternative Names: ST012223, 3-N-(4-chlorophenyl)-1H-1,2,4-triazole-3,5-diamine, 5-Amino-3-[(4-chlorophenyl)amino]-1H-1,2,4-triazole, N3-(4-Chlorophenyl)-1H-1,2,4-triazole-3,5-diamine, 16691-46-6, SMR000162650, AC1LEZL4, chlorophenyltriazolediamine, Maybridge3_000614, MLS000543659, CTK6H0614, JS-158C, MolPort-001-757-680, MolPort-003-804-465, HMS1432L20, HMS2299O21, SBB094258, ZINC18183309, AKOS005072986, AG-A-83232. CAS No. 16691-46-6. Purity: 96%. Product ID: ACM16691466. Molecular formula: C8H8ClN5. Mole weight: 209.64. IUPAC Name: 3-N-(4-chlorophenyl)-1H-1,2,4-triazole-3,5-diamine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| N3-(4-chlorophenyl)-4H-1,2,4-triazole-3,5-diamine | N3-(4-chlorophenyl)-4H-1,2,4-triazole-3,5-diamine. Product ID: ACMA00011213. Alfa Chemistry - ISO 9001:32057 Certified. | |
| N-[3,4-Dihydroxy-(E)-cinnamoyl]-3-hydroxy-L-tyrosine | It was identified in the antioxidant polyphenolic fraction of cocoa (Theobroma cacao L.). Group: Biochemicals. Alternative Names: N-[(2E)-3-(3,4-Dihydroxyphenyl)-1-oxo-2-propen-1-yl]-3-hydroxy-L-tyrosine;trans-Clovamide. Grades: Highly Purified. CAS No. 53755-02-5. Pack Sizes: 5mg, 10mg. US Biological Life Sciences. | Worldwide |
| N-[3',4'-Dihydroxy-(E)-cinnamoyl]-3-hydroxy-L-tyrosine | N-[3',4'-Dihydroxy-(E)-cinnamoyl]-3-hydroxy-L-tyrosine. Group: Biochemicals. Alternative Names: N-[(2E)-3-(3,4-Dihydroxyphenyl)-1-oxo-2-propen-1-yl]-3-hydroxy-L-tyrosine; trans-Clovamide. Grades: Highly Purified. CAS No. 53755-02-5. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C18H17NO7. US Biological Life Sciences. | Worldwide |
| N-[3',4'-Dihydroxy-(E)-cinnamoyl]-L-tyrosine | N-[3',4'-Dihydroxy-(E)-cinnamoyl]-L-tyrosine. Group: Biochemicals. Alternative Names: N-[(2E)-3-(3,4-Dihydroxyphenyl)-1-oxo-2-propen-1-yl]-L-tyrosine; Angola I; Deoxyclovamide. Grades: Highly Purified. CAS No. 124027-56-1. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C18H17NO6. US Biological Life Sciences. | Worldwide |
| N-(3,4-Dihydroxyphenethyl)methacrylamide | N-(3,4-Dihydroxyphenethyl)methacrylamide is a useful research chemical. Alternative Names: N-[2-(3,4-dihydroxyphenyl)ethyl]-2-methyl-2-propenamide; 2-Propenamide, N-[2-(3,4-dihydroxyphenyl)ethyl]-2-methyl- (9CI). Grades: 95% by NMR. CAS No. 471915-89-6. Molecular formula: C12H15NO3. Mole weight: 221.25. | |
| N-[(3,4-Dimethoxy-2-pyridinyl)methyl] pantoprazole sulfide | N-[(3,4-Dimethoxy-2-pyridinyl)methyl] pantoprazole sulfide. Group: Biochemicals. Alternative Names: 5-(Difluoromethoxy)-1-[(3,4-dimethoxy-2-pyridinyl)methyl]-2-[[(3,4-dimethoxy-2-pyridinyl)methyl]thio]-1H-benzimidazole; Pantoprazole impurity. Grades: Highly Purified. CAS No. 957470-58-5. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C24H24F2N4O5S. US Biological Life Sciences. | Worldwide |
| N-[(3,4-Dimethoxy-2-pyridinyl)methyl] Pantoprazole Sulfide | An impurity of Pantoprazole which is a proton pump inhibitor used to treat erosive esophagitis (damage to the esophagus from stomach acid), and other conditions involving excess stomach acid such as Zollinger-Ellison syndrome. Alternative Names: 5-(Difluoromethoxy)-1-((3,4-dimethoxypyridin-2-yl)methyl)-2-(((3,4-dimethoxypyridin-2-yl)methyl)thio)-1H-benzo[d]imidazole. CAS No. 957470-58-5. Molecular formula: C24H24F2N4O5S. Mole weight: 518.53. | |
| N3-(4-Nitrobenzyl)uridine | N3-(4-Nitrobenzyl)uridine, a well-known pharmaceutical compound extensively utilized in biomedicine, intricately contributes to nucleic acid synthesis by functioning as a prodrug. Its remarkable potential in targeting different diseases highlights its significance in the realm of antiviral and anticancer drug development. By delivering targeted therapy for viral infections and malignancies, this product assumes a pivotal role. Alternative Names: HY-154734. Grades: ≥95%. Molecular formula: C16H17N3O8. Mole weight: 379.32. | |
| N3-(4-oxo-2-phenyl-1,3-thiazolan-3-yl)-2,7-dimethylimidazo[1,2-a]pyridine-3-carboxamide | N3-(4-oxo-2-phenyl-1,3-thiazolan-3-yl)-2,7-dimethylimidazo[1,2-a]pyridine-3-carboxamide. Product ID: ACMA00011258. Alfa Chemistry - ISO 9001:32057 Certified. | |
| N,3,4-Trimethylaniline | N,3,4-Trimethylaniline. Group: Biochemicals. Alternative Names: N,3,4-Trimethyl-benzenamine; N-Methyl-3,4-xylidine. Grades: Highly Purified. CAS No. 38036-47-4. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| N- [3, 5-Bis [ (diethylamino) methyl] -4-hydroxyphenyl] acetamide | N- [3, 5-Bis [ (diethylamino) methyl] -4-hydroxyphenyl] acetamide. Group: Biochemicals. Alternative Names: a,a'-Bis(diethylamino)-4'-hydroxy-3',5'-acetoxylidide. Grades: Highly Purified. CAS No. 81080-09-3. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C18H31N3O2. US Biological Life Sciences. | Worldwide |
| N-[3,5-Bis(trifluoromethyl)phenyl]-N-[(8a,9S)-6-methoxy-9-cinchonanyl]thiourea | N-[3,5-Bis(trifluoromethyl)phenyl]-N-[(8a,9S)-6-methoxy-9-cinchonanyl]thiourea (CAS# 852913-16-7 ) is a useful research chemical. Alternative Names: 9-(3-(3,5-Bis(trifluoromethyl)phenyl)thioureido)-(epi-quinine). Grades: 98 %. CAS No. 852913-16-7. Molecular formula: C29H28F6N4OS. Mole weight: 594.61. | |
| N3-(5-bromo-2-ethoxybenzylidene)-3-ethylpent-1-yn-3-amine | N3-(5-bromo-2-ethoxybenzylidene)-3-ethylpent-1-yn-3-amine. Product ID: ACMA00011138. Alfa Chemistry - ISO 9001:32057 Certified. | |
| N3,5-Dimethyl-2'-O-(2-methoxyethyl)uridine | N3,5-Dimethyl-2'-O-(2-methoxyethyl)uridine plays a vital role as a potential antiviral agent, primarily used to combat viral infections caused by RNA viruses. Its efficacy lies in its ability to inhibit viral replication processes, thereby reducing the severity and progression of viral diseases. With its potent antiviral properties, N3,5-Dimethyl-2'-O-(2-methoxyethyl)uridine is a promising solution for treating a wide range of RNA viral infections. Grades: ≥95%. Molecular formula: C14H22N2O7. Mole weight: 330.33. | |
| N-3,5-Dimethyladamantan-1-yl formamide | N-3,5-Dimethyladamantan-1-yl formamide. Group: Biochemicals. Alternative Names: Memantine Related Compound E. Grades: Highly Purified. CAS No. 351329-88-9. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| N3-(6-aminohexyl)nicotinamide hydrochloride | N3-(6-aminohexyl)nicotinamide hydrochloride. Product ID: ACMA00011170. Alfa Chemistry - ISO 9001:32057 Certified. | |
| N3Ac-OPhOMe | N3Ac-OPhOMe is a click chemistry reagent containing azido and p-methoxyphenyl ester groups, which can be used for biomolecule conjugation and organic synthesis[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2546513-31-7. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-151819. | |
| N3-Allyluridine | N3-Allyluridine is a biomedicine used to treat viral infections, specifically herpes simplex and varicella-zoster viruses. With its antiviral properties, this product inhibits viral DNA synthesis to suppress viral replication. Extensively studied and researched, N3-Allyluridine has shown promising results in the treatment of these viral diseases. Alternative Names: N3-(2-propeny-1-yl)uridine; 3-Allyluridine; 3-allyl-1-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione; N(3)-Allyluridine. Grades: ≥95%. CAS No. 103951-13-9. Molecular formula: C12H16N2O6. Mole weight: 284.27. | |
| N-[3-Amino-4-(methylamino)benzoyl]-N-2-pyridinyl- β-alanine-d3 Methyl Ester | N-[3-Amino-4-(methylamino)benzoyl]-N-2-pyridinyl- β-alanine-d3 Methyl Ester. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. Molecular Formula: C17H17D3N4O3, Molecular Weight: 331.38. US Biological Life Sciences. | Worldwide |
| N-[3-Amino-4-(methylamino)benzoyl]-N-2-pyridinyl- β-alanine Methyl Ester | N-[3-Amino-4-(methylamino)benzoyl]-N-2-pyridinyl- β-alanine Methyl Ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 1369510-38-2. Pack Sizes: 250mg. Molecular Formula: C17H20N4O3, Molecular Weight: 328.37. US Biological Life Sciences. | Worldwide |
| N- (3-Aminopropyl ) -5-chloro-1-naphthalene sulfonamide, Hydrochloride | N- (3-Aminopropyl ) -5-chloro-1-naphthalene sulfonamide, Hydrochloride. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| N-(3-Aminopropyl)-5-chloro-2-naphthalenesulfonamide hydrochloride | N-(3-Aminopropyl)-5-chloro-2-naphthalenesulfonamide hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 210049-20-0. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C13H16Cl2N2O2S. US Biological Life Sciences. | Worldwide |
| N- (3-Aminopropyl ) -5-chloro-2-naphthalene sulfonamide, Hydrochloride | N- (3-Aminopropyl ) -5-chloro-2-naphthalene sulfonamide, Hydrochloride. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| N-(3-Aminopropyl)Acetamide | N-(3-Aminopropyl)Acetamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 4078-13-1. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| N-(3-Aminopropyl)Acetamide ≥95% (NMR) | N-(3-Aminopropyl)Acetamide ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
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