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| Product | Description | |
|---|---|---|
| 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-Trifluoroacetyl-4-chloro-5- (triisopropylsilyloxy) phenyl]-2, 2-dimethylpropanamide | N-[2-Trifluoroacetyl-4-chloro-5- (triisopropylsilyloxy) phenyl]-2, 2-dimethylpropanamide. Group: Biochemicals. Alternative Names: N-[4-Chloro-2- (2, 2, 2-trifluoroacetyl) -5-[[tris (1-methylethyl) silyl]oxy]phenyl]-2, 2-dimethylpropanamide. Grades: Highly Purified. CAS No. 1159977-61-3. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| N-[2- (Trimethylammonium) ethyl]maleimide Chloride | Reacts specifically and rapidly with thiols to form mixed disulfides. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| N- [2- (Trimethylsilyl) ethoxycarbonyloxy] succinimide | N- [2- (Trimethylsilyl) ethoxycarbonyloxy] succinimide. Group: Biochemicals. Alternative Names: Teoc-OSu. Grades: Highly Purified. CAS No. 78269-85-9. Pack Sizes: 1g, 2g, 5g, 10g, 25g. 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. |  |
| N- [ (2Z) -Piperazin-2-ylide ne ] -2, 2, 2-trifluoroaceto hydrazide | Sitagliptin intermediate. Group: Biochemicals. Alternative Names: Trifluoroacetic Acid (2Z) -Piperazinylidene hydrazide. Grades: Highly Purified. CAS No. 763105-70-0. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| N-[3-(1,3-Dioxan-2-yl)-1-(3-pyridinyl)propyl]-2-methyl-2-propanesulfinamide | Intermediate in the preparation of (+/-)-Iso Myosmine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 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, 1, 3-Benzothiadiazol-5-ylamino) -2-quinoxalinyl] -4-methyl Benzene sulfonamide, | N- [3- (2, 1, 3-Benzothiadiazol-5-ylamino) -2-quinoxalinyl] -4-methyl Benzene sulfonamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 956958-53-5. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C21H16N6O2S2. US Biological Life Sciences. | Worldwide |
| 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. | |
| N- [3- [ [2- [ [4- [ [1- (2-Fluoroethyl) -3-azetidinyl] amino] -2-methoxyphenyl] amino] -5- (trifluoromethyl) -4-pyrimidinyl] amino] phenyl] -2-propenamide | N- [3- [ [2- [ [4- [ [1- (2-Fluoroethyl) -3-azetidinyl] amino] -2-methoxyphenyl] amino] -5- (trifluoromethyl) -4-pyrimidinyl] amino] phenyl] -2-propenamide. Group: Biochemicals. Alternative Names: CNX-2006. Grades: Highly Purified. CAS No. 1375465-09-0. Pack Sizes: 5mg. Molecular Formula: C26H27F4N7O2, Molecular Weight: 545.53. US Biological Life Sciences. | Worldwide |
| 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-[(2E)-3-(Dimethylamino)-1-oxo-2-propen-1-yl]phenyl]-formamide | N-[3-[(2E)-3-(Dimethylamino)-1-oxo-2-propen-1-yl]phenyl]-formamide is a reactant used in the preparation of impurities and degradation products of Zaleplon (Z145000). Group: Biochemicals. Grades: Highly Purified. CAS No. 1227694-91-8. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| N-[3-[(2E)-3-(Dimethylamino)-1-oxo-2-propen-1-yl]phenyl]-N-ethyl-formamide | N-[3-[(2E)-3-(Dimethylamino)-1-oxo-2-propen-1-yl]phenyl]-N-ethyl-formamide is a reactant used in the preparation of impurities and degradation products of Zaleplon (Z145000). Group: Biochemicals. Grades: Highly Purified. CAS No. 1227694-93-0. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 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 (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]-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]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. | |
| N- [3- (2-Oxo-2-phenylethyl) -2-thiazolidinylidene] acetamide-d5 | Intermediate in the synthesis of novel broad-spectrum anthelmintics. Group: Biochemicals. Alternative Names: N- (3-Phenacyl-2-thiazolidinylidene) acetamide-d5. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 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-α]pyrimidin-5-yl)phenyl)-N-ethylacetamide | N-(3-(3-Cyanopyrazolo[1,5-α]pyrimidin-5-yl)phenyl)-N-ethylacetamide. Group: Biochemicals. Alternative Names: Zaleplon Related Compound B. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C17H15N5O, Molecular Weight: 305.33. US Biological Life Sciences. | Worldwide |
| 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-iodophenyl)amino]-3,4,6,7-tetrahydro-6,8-dimethyl-2,4,7-trioxopyrido[4,3-d]pyrimidin-1(2H)-yl]phenyl]acetamide | N-[3-[3-Cyclopropyl-5-[(2-fluoro-4-iodophenyl)amino]-3,4,6,7-tetrahydro-6,8-dimethyl-2,4,7-trioxopyrido[4,3-d]pyrimidin-1(2H)-yl]phenyl]acetamide. Group: Biochemicals. Alternative Names: G 02442104; GSK 1120212; JTP 74057; N-[3-[3-Cyclopropyl-5-(2-fluoro-4-iodo-phenylamino)-6,8-dimethy-2,4,7-trioxo-3,4,6,7-tetrahydro-2H-pyrido[4,3-d]pyrimidin-1-yl]phenyl]acetamide; Trametinib. Grades: Highly Purified. CAS No. 871700-17-3. Pack Sizes: 10mg, 50mg, 100mg. Molecular Formula: C24H20FIN4O4, Molecular Weight: 574.34. 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-Diethoxypropyl) acetamide | N- (3, 3-Diethoxypropyl) acetamide is an intermediate used in the preparation of piperidine and homopiperidine derivatives as inhibitors of 17 β-hydroxysteroid dehydrogenase type 3 (17 β-HSD3). Group: Biochemicals. Grades: Highly Purified. CAS No. 581814-43-9. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| N-[3- (3-Dimethylaminoacryloyl) phenyl]acetamide | N-[3- (3-Dimethylaminoacryloyl) phenyl]acetamide. Group: Biochemicals. Alternative Names: N-[3-[3-(Dimethylamino)-1-oxo-2-propen-1-yl]phenyl]acetamide; N- [3- [3- (Dimethylamino) -1-oxo-2-propenyl] phenyl] acetamide; 3-Dimethylamino-1-(3-acetamidophenyl)-2-propen-1-one. Grades: Highly Purified. CAS No. 96605-61-7. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C13H16N2O2. US Biological Life Sciences. | Worldwide |
| N-[3- (3-Dimethylaminoacryloyl) phenyl]-N-ethylacetamide | N-[3- (3-Dimethylaminoacryloyl) phenyl]-N-ethylacetamide. Group: Biochemicals. Alternative Names: N-[3-[3-(Dimethylamino)-1-oxo-2-propen-1-yl]phenyl]-N-ethyl-acetamide; 3-Dimethylamino-1-(3-N-ethyl-N-acetylaminophenyl)-2-propen-1-one; N-Ethyl-N-[3- (3-dimethylamino-1-oxo-2-propenyl) phenyl) acetamide. Grades: Highly Purified. CAS No. 96605-66-2. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C15H20N2O2. 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. Uses: For analytical and research use. CAS No. 1186310-83-7. Mole weight: 440.09. Catalog: AP1186310837. | |
| 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)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- [ (1, 3-Dihydro-1, 3-dioxo-2H-isoindol-2-yl) methyl]benzoyl]amino] [1, 1'-biphenyl]-4-yl]carbamic Acid tert-Butyl Ester | N- [3- [ [4- [ (1, 3-Dihydro-1, 3-dioxo-2H-isoindol-2-yl) methyl]benzoyl]amino] [1, 1'-biphenyl]-4-yl]carbamic Acid tert-Butyl Ester is a reactant used in the preparation of carboxybenzylamino biaryls as histone deacetylase inhibitors. Group: Biochemicals. Alternative Names: N- [3- [ [4- [ (1, 3-Dihydro-1, 3-dioxo-2H-isoindol-2-yl) methyl]benzoyl]amino] [1, 1'-biphenyl]-4-yl]carbamic Acid 1,1-Dimethylethyl Ester. Grades: Highly Purified. CAS No. 1003316-11-7. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 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, 5'-Bipyrimidin]-2-ylamino) -4-methylphenyl]-4-[[ (3S) -3- (dimethylamino) -1-pyrrolidinyl]methyl]-3- (trifluoromethyl) benzamide | N-[3- ([4, 5'-Bipyrimidin]-2-ylamino) -4-methylphenyl]-4-[[ (3S) -3- (dimethylamino) -1-pyrrolidinyl]methyl]-3- (trifluoromethyl) benzamide. Group: Biochemicals. Alternative Names: Bafetinib; INNO 406; NS 187. Grades: Highly Purified. CAS No. 859212-16-1. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C30H31F3N8O. US Biological Life Sciences. | Worldwide |
| N- (3, 4, 5-tri methoxyphenylacetyl) homoveratrylamine | Intermediate for the synthesis of neuromuscular blocking agents. Group: Biochemicals. Alternative Names: N-[2-(3,4-Dimethoxyphenyl)ethyl]-3,4,5-trimethoxy-. Grades: Highly Purified. CAS No. 7668-87-3. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| N-[3-[[4- (Aminomethyl) benzoyl]amino][1, 1'-biphenyl]-4-yl]carbamic Acid tert-Butyl Ester | N-[3-[[4- (Aminomethyl) benzoyl]amino][1, 1'-biphenyl]-4-yl]carbamic Acid tert-Butyl Ester is a reactant used in the preparation of carboxybenzylamino biaryls as histone deacetylase inhibitors and in the optimization of biaryl selective HDAC1&2 inhibitors. Group: Biochemicals. Alternative Names: N-[3-[[4- (Aminomethyl) benzoyl]amino][1, 1'-biphenyl]-4-yl]carbamic Acid 1,1-Dimethylethyl Ester. Grades: Highly Purified. CAS No. 1003316-12-8. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| N-[3-[[4- (Chloromethyl) benzoyl]amino][1, 1'-biphenyl]-4-yl]carbamic Acid tert-Butyl Ester | N-[3-[[4- (Aminomethyl) benzoyl]amino][1, 1'-biphenyl]-4-yl]carbamic Acid tert-Butyl Ester is a reactant used in the preparation of carboxybenzylamino biaryls as histone deacetylase inhibitors and in the optimization of biaryl selective HDAC1&2 inhibitors. Group: Biochemicals. Alternative Names: N-[3-[[4- (Chloromethyl) benzoyl]amino][1, 1'-biphenyl]-4-yl]carbamic Acid 1,1-Dimethylethyl Ester. Grades: Highly Purified. CAS No. 1003316-10-6. Pack Sizes: 50mg. 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 | 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]-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]-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 |
| N-(3,4-Dimethoxybenzyl)-2-fluoro-5-nitrobenzamide | Used in the preparation of anthranilamides as cGMP phosphodiesterase inhibitors. Group: Biochemicals. Alternative Names: N-[ (3, 4-Dimethoxyphenyl) methyl]-2-fluoro-5-nitro-benzamide; 5-Despropanolamine-5-fluoro Xanthoanthrafil. Grades: Highly Purified. CAS No. 247568-67-8. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| N- (3, 4-Dimethoxyphenyl) piperazine-d6 | N- (3, 4-Dimethoxyphenyl) piperazine-d6. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. Molecular Formula: C12H12D6N2O2, Molecular Weight: 228.32. US Biological Life Sciences. | Worldwide |
| N-(3,4-Dimethylanilinomethyl)-succinimide | N-(3,4-Dimethylanilinomethyl)-succinimide. Group: Biochemicals. Alternative Names: 1-[ ( (3, 4-Dimethylphenyl) amino) methyl]-2, 5-pyrrolidinedione. Grades: Highly Purified. Pack Sizes: 500mg. 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-Dichlorobenzenesulfonyl)-L-proline | N-(3,5-Dichlorobenzenesulfonyl)-L-proline. CAS No. 217326-48-2. Tyger suppliers of organic specialty chemicals & custom chemical synthesis. |  |
| 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 |
| N- (3, 5-Dimethylphenyl) -2- (4-hydroxyphenyl) acetamide | Efaproxiral intermediate. Group: Biochemicals. Alternative Names: N-(3,5-Dimethylphenyl)-4-hydroxy-benzeneacetamide. Grades: Highly Purified. CAS No. 131179-77-6. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
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