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| Product | Description | |
|---|---|---|
| N- (2-Phenylethyl) indomethacin amide | N- (2-Phenylethyl) indomethacin amide. Group: Biochemicals. Alternative Names: N-(2-Phenylethyl)-1-p-chlorobenzoyl-5-methoxy-2-methylindole-3-acetamide; 1-(4-Chlorobenzoyl)-5-methoxy-2-methyl-N-(2-phenylethyl)-1H-indole-3-acetamide. Grades: Highly Purified. CAS No. 261766-32-9. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C27H25ClN2O3. US Biological Life Sciences. |  Worldwide |
| N- (2-Phenylethyl) indomethacin Amide (N-(2-Phenylethyl)-1-p-chlorobenzoyl-5-methoxy-2-methylindole-3-acetamide) | An aromatic amide of indomethacin recently reported to be a potent and selective reversible inhibitor of COX-2. Inhibits human recombinant and ovine COX-2 with IC50 of 0.06 uM and 0.125 uM, respectively. Group: Biochemicals. Alternative Names: N-(2-Phenylethyl)-1-p-chlorobenzoyl-5-methoxy-2-methylindole-3-acetamide. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| N-(2-Phenylethyl)-phenylacetamide | White crystalline. CAS No. 5460-60-6. Pack Sizes: Typically in stock: 5g. Mole weight: 239.32. MP/BP: M.P. 91-93. Order No: FR-0392. |  Frinton Laboratories |
| N2-Pivaloylguanine | N2-Pivaloylguanine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10g, 25g, 50g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| N-2-Propynyl Rasagiline Hydrochloride | N-2-Propynyl Rasagiline Hydrochloride. Group: Biochemicals. Alternative Names: 2,3-Dihydro-N,N-di-2-propyn-1-yl-1H-inden-1-amine Hydrochloride. Grades: Highly Purified. CAS No. 10409-00-4. Pack Sizes: 100mg. Molecular Formula: C15H16ClN, Molecular Weight: 245.75. US Biological Life Sciences. | Worldwide |
| N-2-Pyridinyl-β-alanine | N-2-Pyridinyl-β-alanine. CAS No. 31301-27-6. |  |
| N-(2-Pyridylamino)ethanol | N-(2-Pyridylamino)ethanol. Group: Biochemicals. Alternative Names: 2- (2-Pyridinylamino) ethanol. Grades: Highly Purified. CAS No. 89943-04-4. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C7H10N2O. US Biological Life Sciences. | Worldwide |
| N- [ (2R, 3S) -3-Amino-2-hydroxy-4-phenylbutyl] -N- (2-methylpropyl ) -4-nitro Benzene sulfonamide Trifluoroacetic Acid Salt | N- [ (2R, 3S) -3-Amino-2-hydroxy-4-phenylbutyl] -N- (2-methylpropyl ) -4-nitro Benzene sulfonamide Trifluoroacetic Acid Salt. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| N2-(S)-1-Carboxy-3-phenylpropyl-L-lysine | Lisinopryl impurity. Group: Biochemicals. Alternative Names: [S- (R*, R*) ]-α -[ (5-Amino-1-carboxypentyl) amino]benzenebutanoic Acid; CPP-Lysine. Grades: Highly Purified. CAS No. 138247-43-5. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| N2-(S)-1-Ethoxycarbonyl-3-phenylpropyl-N8-trifluoroacetyl-L-lysine | Lisinopryl intermediate. Group: Biochemicals. Alternative Names: [S- (R*, R*) ]-α -[[1-Carboxy-5-[ (trifluoroacetyl) amino]pentyl]amino]-benzenebutanoic Acid Monoethyl Ester. Grades: Highly Purified. CAS No. 116169-90-5. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| N-[(2S)-6,8-Difluoro-1,2,3,4-tetrahydro-2-naphthalenyl]-L-norvaline | N-[(2S)-6,8-Difluoro-1,2,3,4-tetrahydro-2-naphthalenyl]-L-norvaline. Synonyms: L-Norvaline, N-[(2S)-6,8-difluoro-1,2,3,4-tetrahydro-2-naphthalenyl]-; (S)-2-(((S)-6,8-difluoro-1,2,3,4-tetrahydronaphthalen-2-yl)amino)pentanoic acid. CAS No. 865774-79-4. Molecular formula: C15H19F2NO2. Mole weight: 283.31. |  |
| N-[2-(S)-Methyl-d3-butyryl]-4-(S)-phenylmethyl-2-oxazolidinone. | N-[2-(S)-Methyl-d3-butyryl]-4-(S)-phenylmethyl-2-oxazolidinone. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 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 | N2-T-BOC-N6-(BIOTINAMIDO-6-N-CAPROYLAMIDO)LYSINE. Synonyms: N2-T-BOC-N6-(BIOTINAMIDO-6-N-CAPROYLAMIDO)LYSINE; BIOTIN-CAP-A-BOCLYS-OH; BIO-LYS(BIOINAMIDOCAPROYL)-OH; Bio-Lys(bioinamidocaproyl)-OH, Biotin-cap-a-boclys-OH; Bio-Lys(bioinamidocaproyl)-OH, Biotin-cap-α-boclys-OH. Grade: 95%. CAS No. 102910-26-9. Molecular formula: C27H47N5O7S. Mole weight: 585.76. | |
| N2-t-Boc-N6-(biotinamido-6-N-caproylamido)lysine N-Hydroxysuccinimide Ester | N2-t-Boc-N6-(biotinamido-6-N-caproylamido)lysine N-Hydroxysuccinimide Ester. Uses: A biotinylated derivatives of angiotensin ii receptor. Synonyms: [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. Grade: 95%. CAS No. 102910-27-0. Molecular formula: C31H50N6O9S. Mole weight: 682.83. | |
| 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 |
| 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. |  |
| 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. Synonyms: Trp-Lys; L-Lysine, N2-L-tryptophyl-; Tryptophyl-Lysine; L-tryptophyl-L-lysine; L-Trp-L-Lys; Adenosine triphosphate-accelerating peptide. Grade: >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. Synonyms: cis-4-azidocyclohexanecarboxylic acid. Grade: ≥ 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. Synonyms: trans-4-azidocyclohexanecarboxylic acid. Grade: ≥ 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. | |
| N-3-[2-[2-(3-Azidopropoxy)ethoxy]ethoxy]propyl-biotinamide | N-3-[2-[2-(3-Azidopropoxy)ethoxy]ethoxy]propyl-biotinamide. Synonyms: N-3-[2-[2-(3-Azidopropoxy)ethoxy]ethoxy]propyl-biotinamide; 1252785-15-1; F81118; 5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]-N-[3-[2-[2-(3-azidopropoxy)ethoxy]ethoxy]propyl]pentanamide. CAS No. 1252785-15-1. Molecular formula: C20H36N6O5S. Mole weight: 472.6. | |
| 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-(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. Synonyms: 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. Grade: 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. Synonyms: Furacryl-OSu; FA-OSu. Grade: 99%. CAS No. 56186-54-0. Molecular formula: C11H9NO5. Mole weight: 235.20. | |
| 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 |
| N-[3-(3-Dimethylaminoacryloyl)phenyl]-N-ethylacetamide-[d5] | N-[3-(3-Dimethylaminoacryloyl)phenyl]-N-ethylacetamide-[d5]. Uses: An impurity and intermediate of labelled zaleplon production. Synonyms: N-[3-(3-Dimethylaminoacryloyl)phenyl]-N-ethylacetamide-d5; (E)-N-(3-(3-(Dimethylamino)acryloyl)phenyl)-N-ethylacetamide-d5. Grade: 95% atom D. CAS No. 1104483-92-2. Molecular formula: C15H15D5N2O2. Mole weight: 265.36. | |
| 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-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. | |
| 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-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. Synonyms: N-[2-(3,4-dihydroxyphenyl)ethyl]-2-methyl-2-propenamide; 2-Propenamide, N-[2-(3,4-dihydroxyphenyl)ethyl]-2-methyl- (9CI). Grade: 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 |
| 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 |
| 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. | |
| 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. | |
| 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 |
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