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| Product | Description | |
|---|---|---|
| N2-Cbz-L-homoglutamine | N2-Cbz-L-homoglutamine. Group: Biochemicals. Alternative Names: 6-Oxo-N2-[ (phenylmethoxy) carbonyl]-L-lysine. Grades: Highly Purified. CAS No. 83793-19-5. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C14H18N2O5. US Biological Life Sciences. |  Worldwide |
| N-(2-Chioro-4-Methyi-3-Pyndinyl)-2-(Cyclopropyi Amino)-3-Pyridine Carboxamide | N-(2-Chioro-4-Methyi-3-Pyndinyl)-2-(Cyclopropyi Amino)-3-Pyridine Carboxamide. CAS No. 133627-47-1. Purity: 98%. Product ID: ACM133627471. Molecular formula: C15H15N4OCl. Mole weight: 302.76. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| N-(2-Chloro-1-oxopropyl)glycine | N-(2-Chloro-1-oxopropyl)glycine is an impurity of Tiopronin, which is used as an antidote against heavy metal poisoning. Alternative Names: N-(2-Chloropropionyl)glycine; Tiopronin Impuriy 1. Grades: 98%. CAS No. 85038-45-5. Molecular formula: C5H8ClNO3. Mole weight: 165.57. |  |
| N-[2-Chloro-3-(dimethylamino)allylidene]-N-methylmethanaminium Hexafluorophosphate(V) | N-[2-Chloro-3-(dimethylamino)allylidene]-N-methylmethanaminium Hexafluorophosphate(V) (CAS# 249561-98-6) is used in the preparation of etoricoxib (E934100). N-[2-Chloro-3-(dimethylamino)-2-propen-1-ylidene]-N-methylmethanaminium Hexafluorophosphate is a thermally shock stable and non-hygroscopic solid. Alternative Names: [(Z)-2-chloro-3-(dimethylamino)prop-2-enylidene]-dimethylammonium;hexafluorophosphate; [(Z)-2-chloro-3-(dimethylamino)prop-2-enylidene]-dimethylazanium;hexafluorophosphate. CAS No. 249561-98-6. Molecular formula: C7H14ClN2.F6P. Mole weight: 306.62. | |
| N-(2-Chloro-4-pyrimidinyl)-2,3-dimethyl-2H-indazol-6-amine | N-(2-Chloro-4-pyrimidinyl)-2,3-dimethyl-2H-indazol-6-amine. Group: Biochemicals. Alternative Names: 6-[N-(2-chloropyrimidin-4-yl)amino]-2,3-dimethyl-2H-indazole; N-(2-Chloropyrimidin-4-yl)-2,3-dimethyl-2H-indazol-6-amine. Grades: Highly Purified. CAS No. 444731-74-2. Pack Sizes: 1g. Molecular Formula: C13H12ClN5, Molecular Weight: 273.72. US Biological Life Sciences. | Worldwide |
| N-(2-Chloro-5-Nitrophenyl)Benzamide | N-(2-Chloro-5-Nitrophenyl)Benzamide. Group: Biochemicals. Grades: Reagent Grade. CAS No. 205827-96-9. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| N-(2-Chloro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl)pivalamide | N-(2-Chloro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl)pivalamide. Molecular formula: C16H24BClN2O3. Mole weight: 338.6g/mol. IUPAC Name: N-[2-chloro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl]-2,2-dimethylpropanamide. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=NC(=C(C=C2)NC(=O)C(C)(C)C)Cl. InChI: InChI=1S/C16H24BClN2O3/c1-14(2,3)13(21)19-10-8-9-11(20-12(10)18)17-22-15(4,5)16(6,7)23-17/h8-9H,1-7H3,(H,19,21). |  |
| N-(2-Chloro-6-iodo-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl)pivalamide | N-(2-Chloro-6-iodo-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl)pivalamide. Molecular formula: C16H23BClIN2O3. Mole weight: 464.5g/mol. IUPAC Name: N-[2-chloro-6-iodo-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl]-2,2-dimethylpropanamide. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=NC(=C2NC(=O)C(C)(C)C)Cl)I. InChI: InChI=1S/C16H23BClIN2O3/c1-14(2,3)13(22)21-11-9(8-10(19)20-12(11)18)17-23-15(4,5)16(6,7)24-17/h8H,1-7H3,(H,21,22). | |
| N-(2-Chloro-6-iodo-4-(trimethylsilyl)pyridin-3-yl)pivalamide | N-(2-Chloro-6-iodo-4-(trimethylsilyl)pyridin-3-yl)pivalamide. Molecular formula: C13H20ClIN2OSi. Mole weight: 410.75g/mol. IUPAC Name: N-(2-chloro-6-iodo-4-trimethylsilylpyridin-3-yl)-2,2-dimethylpropanamide. SMILES: CC(C)(C)C(=O)NC1=C(N=C(C=C1[Si](C)(C)C)I)Cl. InChI: InChI=1S/C13H20ClIN2OSi/c1-13(2,3)12(18)17-10-8(19(4,5)6)7-9(15)16-11(10)14/h7H,1-6H3,(H,17,18). | |
| N-(2-Chloro-6-methylphenyl)-2-[(6-chloro-2-methyl-4-pyrimidinyl)amino]-5-thiazolecarboxamide | Dasatinib intermediate. A protein tyrosine kinase inhibitor. Group: Biochemicals. Grades: Highly Purified. CAS No. 302964-08-5. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| N-(2-Chloro-6-((trimethylsilyl)ethynyl)pyridin-3-yl)pivalamide | N-(2-Chloro-6-((trimethylsilyl)ethynyl)pyridin-3-yl)pivalamide. Uses: For analytical and research use. CAS No. 1142191-97-6. Mole weight: 308.88. Catalog: AP1142191976. |  |
| N-(2-Chloro-6-((Trimethylsilyl)Ethynyl)Pyridin-3-Yl)Pivalamide | N-(2-Chloro-6-((Trimethylsilyl)Ethynyl)Pyridin-3-Yl)Pivalamide. CAS No. 1142191-97-6. Molecular formula: C15H21ClN2OSi. Mole weight: 308.88g/mol. Purity: 0.95. IUPAC Name: N-[2-chloro-6-(2-trimethylsilylethynyl)pyridin-3-yl]-2,2-dimethylpropanamide. SMILES: CC(C)(C)C(=O)NC1=C(N=C(C=C1)C#C[Si](C)(C)C)Cl. InChI: InChI=1S/C15H21ClN2OSi/c1-15(2,3)14(19)18-12-8-7-11(17-13(12)16)9-10-20(4,5)6/h7-8H,1-6H3,(H,18,19). | |
| N-(2-Chloro-6-(trimethylsilyl)pyridin-3-yl)pivalamide | N-(2-Chloro-6-(trimethylsilyl)pyridin-3-yl)pivalamide. Uses: For analytical and research use. CAS No. 1142191-74-9. Mole weight: 284.86. Catalog: AP1142191749. | |
| N-(2-Chloro-6-(trimethylsilyl)pyridin-3-yl)-pivalamide | N-(2-Chloro-6-(trimethylsilyl)pyridin-3-yl)-pivalamide. Alternative Names: N-(2-CHLORO-6-(TRIMETHYLSILYL)PYRIDIN-3-YL)-PIVALAMIDE, N-(2-Chloro-6-(trimethylsilyl)pyridin-3-yl)pivalamide, 1142191-74-9, AC1Q1LOD, CTK7F3822, AKOS015851208, AG-B-31606, AK-56790, A-6021, N-[2-chloro-6-(trimethylsilyl)pyridin-3-yl]-2,2-dimethylpropanamide. CAS No. 1142191-74-9. Molecular formula: C13H21ClN2OSi. Mole weight: 284.86. Purity: 96%. IUPAC Name: N-(2-chloro-6-trimethylsilylpyridin-3-yl)-2,2-dimethylpropanamide. | |
| N-(2-Chlorobenzyl)-1-butanamine hydrochloride | N-(2-Chlorobenzyl)-1-butanamine hydrochloride. Alternative Names: N-(2-CHLOROBENZYL)-1-BUTANAMINE HYDROCHLORIDE, butyl[(2-chlorophenyl)methyl]amine, chloride, 16183-40-7, AGN-PC-013PI0, CHEMBL13356, ARONIS013139, CTK6E2924, MolPort-003-993-540, SBB080107, AKOS005110970, AG-B-31638, AG-J-17880, Butyl[(2-Chlorophenyl)Methyl]Amine HCl, ST45049849, ST50536996, butyl[(2-chlorophenyl)methyl]amine hydrochloride, Benzenemethanamine, N-butyl-2-chloro-, hydrochloride, Benzenemethanamine,N-butyl-2-chloro-, hydrochloride (9CI); Benzylamine, N-butyl-o-chloro-, hydrochloride(6CI,8CI); N-(2-Chlorobenzyl)-N-n-butylamine hydrochloride. CAS No. 16183-40-7. Purity: 96%. Product ID: ACM16183407. Molecular formula: C11H17Cl2N. Mole weight: 234.17. IUPAC Name: N-[(2-chlorophenyl)methyl]butan-1-amine;hydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| N-(2-Chlorobenzyliden)imino-2,3,4,6-tetra-O-pivaloyl-D-glucopyranoside | N-(2-Chlorobenzyliden)imino-2,3,4,6-tetra-O-pivaloyl-D-glucopyranoside is a biomedical product used in the research of cancers and infectious diseases. This compound exhibits the ability to target specific cellular pathways. Molecular formula: C33H48ClNO9. Mole weight: 638.19. | |
| N-(2-Chlorobenzyloxycarbonyloxy)succinimide | This reagent is used to introduce the 2-chloro-Z group for protection of the side chain function of lysine. Alternative Names: Z(2-Cl)-OSu; 2-Chlorobenzyl succinimidyl carbonate; 2,5-Pyrrolidinedione, 1-[[[(2-chlorophenyl)methoxy]carbonyl]oxy]-; 2,5-dioxoazolidinyl [(2-chlorophenyl)methoxy]formate. Grades: ≥ 99% (HPLC). CAS No. 65853-65-8. Molecular formula: C12H10ClNO5. Mole weight: 283.66. | |
| N-(2-Chloroethyl)acetamide | Oily liquid, d20 1.20, 97%. CAS No. 7355-58-0. Pack Sizes: Typically in stock: 10g, 50g. Mole weight: 121.57. MP/BP: B.P. 132-135/15 mm. Order No: FR-0992. |  Frinton Laboratories |
| N-(2-Chloroethyl)acetamide | N-(2-Chloroethyl)acetamide. CAS No: 7355-58-0 |  Sarchem Laboratories New Jersey NJ |
| N-(2-Chloroethyl)benzamide | White powder, 99%. CAS No. 26385-07-9. Pack Sizes: Typically in stock: 25g, 100g. Mole weight: 183.64. MP/BP: M.P. 104-105. Order No: FR-1046. | Frinton Laboratories |
| N-(2-Chloroethyl)-N'-cyclohexylurea | Powder. Synonym: 1-Cyclohexyl-3-(2-chloroethyl)urea. CAS No. 13908-11-7. Pack Sizes: Typically in stock: 5g, 50g. Mole weight: 204.7. MP/BP: M.P. 128-130. Order No: FR-0113. | Frinton Laboratories |
| N-(2-Chloropyrimidin-4-yl)-2,3-dimethyl-2H-indazol-6-amine | N-(2-Chloropyrimidin-4-yl)-2,3-dimethyl-2H-indazol-6-amine. Group: Biochemicals. Grades: Highly Purified. CAS No. 444731-74-2. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C13H12ClN5. US Biological Life Sciences. | Worldwide |
| N-(2-Chlorotrityl resin)-glycine N-hydroxysuccinimide ester | Pre-loaded resins for solid phase peptide and organic synthesis. Alternative Names: 2-Chlorotrityl resin-Gly-OSu. | |
| N-(2-Chlorotrityl resin)-glycine N-hydroxysuccinimide ester | N-(2-Chlorotrityl resin)-glycine N-hydroxysuccinimide ester. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| N-(2-Chlorotrityl resin)-isonipecotic acid benzotriazolyl ester | Pre-loaded resins for solid phase peptide and organic synthesis. Alternative Names: 2-Chlorotrityl resin-Inp-OBt. | |
| N-(2-Chlorotrityl resin)-L-isoleucine benzotriazolyl ester | Pre-loaded resins for solid phase peptide and organic synthesis. Alternative Names: 2-Chlorotrityl resin-L-Ile-OBt. | |
| N-(2-Chlorotrityl resin)-L-leucine benzotriazolyl ester | Pre-loaded resins for solid phase peptide and organic synthesis. Alternative Names: 2-Chlorotrityl resin-L-Leu-OBt. | |
| N-(2-Chlorotrityl resin)-L-methionine benzotriazolyl ester | Pre-loaded resins for solid phase peptide and organic synthesis. Alternative Names: 2-Chlorotrityl resin-L-Met-OBt. | |
| N-(2-Chlorotrityl resin)-L-phenylalanine benzotriazolyl ester | Pre-loaded resins for solid phase peptide and organic synthesis. Alternative Names: 2-Chlorotrityl resin-L-Phe-OBt. | |
| N-(2-Chlorotrityl resin)-L-proline benzotriazolyl ester | Pre-loaded resins for solid phase peptide and organic synthesis. Alternative Names: 2-Chlorotrityl resin-L-Pro-OBt. | |
| N-(2-Chlorotrityl resin)-L-valine benzotriazolyl ester | Pre-loaded resins for solid phase peptide and organic synthesis. Alternative Names: 2-Chlorotrityl resin-L-Val-OBt. | |
| N-(2-Chlorotrityl resin)-O-tert-butyl-L-tyrosine benzotriazolyl ester | Pre-loaded resins for solid phase peptide and organic synthesis. Alternative Names: 2-Chlorotrityl resin-L-Tyr(tBu)-OBt. | |
| N-(2-Chlorotrityl resin)-O-tert-butyl-L-tyrosine benzotriazolyl ester | N-(2-Chlorotrityl resin)-O-tert-butyl-L-tyrosine benzotriazolyl ester. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| N-(2-Chlorotrityl resin)-O-trityl-L-serine benzotriazolyl ester | Pre-loaded resins for solid phase peptide and organic synthesis. Alternative Names: 2-Chlorotrityl resin-L-Ser(Trt)-OBt. | |
| N-(2-Chlorotrityl resin)-S-4-methoxytrityl-L-cysteine benzotriazolyl ester | Pre-loaded resins for solid phase peptide and organic synthesis. Alternative Names: 2-Chlorotrityl resin-L-Cys(Mmt)-OBt. | |
| N2-citryl-N6-acetyl-N6-hydroxylysine synthase | Requires Mg2+. Aerobactin is one of a group of high-affinity iron chelators known as siderophores and is produced under conditions of iron deprivation. It is a dihydroxamate comprising two molecules of N6-acetyl-N6-hydroxy-L-lysine and one molecule of citrate. This enzyme catalyses the first of two synthase reactions to link N6-acetyl-N6-hydroxy-L-lysine and citrate. Group: Enzymes. Synonyms: Nα-citryl-Nε-acetyl-Nε-hydroxylysine synthase; iucA (gene name). Enzyme Commission Number: EC 6.3.2.38. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-5755; N2-citryl-N6-acetyl-N6-hydroxylysine synthase; EC 6.3.2.38; Nα-citryl-Nε-acetyl-Nε-hydroxylysine synthase; iucA (gene name). Cat No: EXWM-5755. |  |
| N'-(2-Cyano-4-nitrophenyl)-N,N-dimethyliminoformamide | N'-(2-Cyano-4-nitrophenyl)-N,N-dimethyliminoformamide. CAS No. 39263-34-8. Molecular formula: C10H10N4O2. Mole weight: 218.212. | |
| N-[2'-Cyano-biphenyl-4-yl methyl]-N-valeryl-(l)-valine benzyl ester | N-[2'-Cyano-biphenyl-4-yl methyl]-N-valeryl-(l)-valine benzyl ester. Alternative Names: N-[2'-Cyano-biphenyl-4-yl methyl]-N-valeryl-(l)-valine benzyl ester; Valesteramide. CAS No. 137864-22-3. Molecular formula: C31H34N2O3. Mole weight: 482.6. | |
| N-(2-Cyanoethyl)glycine | N-(2-Cyanoethyl)glycine. Group: Biochemicals. Alternative Names: 2-Cyanoethylamino acetic acid; NSC 11804; NSC 133475. Grades: Highly Purified. CAS No. 3088-42-4. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C5H8N2O2. US Biological Life Sciences. | Worldwide |
| N-(2-Cyanoethyl)glycine | White crystalline powder. CAS No. 3088-42-4. Pack Sizes: Typically in stock: 10g, 25g. Mole weight: 128.13. MP/BP: M.P. 190-191 dec. Order No: FR-2044. | Frinton Laboratories |
| N-(2-Cyanoethyl)glycine (2-Cyano-ethylamino Acetic Acid) | N-(2-Cyanoethyl)glycine (2-Cyano-ethylamino Acetic Acid). Group: Biochemicals. Alternative Names: 2-Cyano-ethylamino Acetic Acid. Grades: Highly Purified. Pack Sizes: 25g. US Biological Life Sciences. | Worldwide |
| N-(2-Cyanoethyl)-L-valine | A metabolite of Acrylonitrile. Group: Biochemicals. Alternative Names: N-(2-Cyanoethyl)valine. Grades: Highly Purified. CAS No. 51078-49-0. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| N-(2-Cyanoethyl)-N-ethylamine | N-(2-Cyanoethyl)-N-ethylamine is a reactant used in the preparation of heteroaryl-substituted bis-trifluoromethyl carbinols and trifluoroacetophenone derivatives malonyl-CoA decarboxylase (MCD) inhibitors. Group: Biochemicals. Alternative Names: 3- (Ethylamino) propanenitrile; 3- (Ethylamino) propionitrile; N-Ethyl-2-cyanoethylamine; NSC 66681. Grades: Highly Purified. CAS No. 21539-47-9. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| N-2-CYANOETHYL-VAL-LEU-ANILIDE | N-2-CYANOETHYL-VAL-LEU-ANILIDE. Alternative Names: N-2-Cyanoethyl-VL-anilide. Grades: 95%. CAS No. 194351-52-5. Molecular formula: C20H30N4O2. Mole weight: 358.48. | |
| N2'-Deacetyl-N2'-(3-mercapto-1-oxopropyl)-maytansine | N2'-Deacetyl-N2'-(3-mercapto-1-oxopropyl)-maytansine. Group: Biochemicals. Alternative Names: Mertansine, DM 1; Maytansinoid DM 1. Grades: Highly Purified. CAS No. 139504-50-0. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C35H48ClN3O10S. US Biological Life Sciences. | Worldwide |
| N2'-Deacetyl-N2'-(4-mercapto-4-methyl-1-oxopentyl)-maytansine | N2'-Deacetyl-N2'-(4-mercapto-4-methyl-1-oxopentyl)-maytansine. Group: Biochemicals. Alternative Names: DM4. Grades: Highly Purified. CAS No. 796073-69-3. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C38H54ClN3O10S. US Biological Life Sciences. | Worldwide |
| N2-Decanoyl-L-glutamine | N2-Decanoyl-L-glutamine. Group: Biochemicals. Alternative Names: N2-(1-Oxodecyl)-L-glutamine. Grades: Highly Purified. CAS No. 26060-95-7. Pack Sizes: 1g, 2g. Molecular Formula: C15H28N2O4. US Biological Life Sciences. | Worldwide |
| N-(2-Deoxy-a,b-D-glucopyranosyl)-S-nitroso-N-acetyl-D,L-penicillamine (Glyco-SNAP-2) | Highly soluble nitric oxide donor, which is relatively stable at high pH (pH 8-9). Group: Biochemicals. Alternative Names: Glyco-SNAP-2. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| N2-(Deoxyguanosin-8-yl)-2-amino-3,8-dimethylimidazo[4,5-f]quinoxaline | MeIQx-DNA adducts exist in human tissues and this adduct formation may be involved in human cancer development. Alternative Names: 2'-Deoxy-8-[(3,8-dimethyl-3H-imidazo[4,5-f]quinoxalin-2-yl)amino]guanosine; dG-C8-MeIQx. Grades: 96%. CAS No. 142038-31-1. Molecular formula: C21H22N10O4. Mole weight: 478.46. | |
| N-(2'-Deoxyguanosin-8-yl)-4-aminobiphenyl | The DNA adduct of 4-Aminobiphenyl. Alternative Names: 8-([1,1'-Biphenyl]-4-ylamino)-2'-deoxy-guanosine; DG-C8-ABP. Grades: 98%. CAS No. 84283-08-9. Molecular formula: C22H22N6O4. Mole weight: 434.45. | |
| N2-Diboc-7/9-(2,3,4,6-tetra-O-acetyl-D-mannopyranosyl)-6-chloro-2-aminopurine | N2-Diboc-7/9-(2,3,4,6-tetra-O-acetyl-D-mannopyranosyl)-6-chloro-2-aminopurine. Group: Biochemicals. Alternative Names: N2-Diboc-7/9-(2,3,4,6-tetra-O-acetyl-D-mannopyranosyl)-6-chloroguanine. Grades: Highly Purified. Pack Sizes: 25mg, 50mg, 100mg. US Biological Life Sciences. | Worldwide |
| N2-Diboc-7/9-(2,3,4,6-tetra-O-acetyl-D-mannopyranosyl)-6-chloro-2-aminopurine | N2-Diboc-7/9-(2,3,4,6-tetra-O-acetyl-D-mannopyranosyl)-6-chloro-2-aminopurine is a biomedical product, aiding in the research of specific ailments. Alternative Names: N2-Diboc-7/9-(2,3,4,6-tetra-O-acetyl-D-mannopyranosyl)-6-chloroguanine. Molecular formula: C29H38ClN5O13. Mole weight: 700.10. | |
| N,2-Diethyl-2-(isopropyl)-3-methylbutyramide | N,2-Diethyl-2-(isopropyl)-3-methylbutyramide is a useful research chemical. Alternative Names: N-ethyl-2,2-diisopropylbutanamide. Grades: 95%. CAS No. 51115-70-9. Molecular formula: C12H25NO. Mole weight: 199.33. | |
| N-(2-Diethylaminoethyl)-1-naphthylamine Oxalate | Used in the methods of detecting nitrotyrosine and aminotyrosine residues of peptides and proteins. Also used in the studies on the separation and photometric determination of antiepileptics. Alternative Names: N',N'-diethyl-N-(1-naphthalenyl)ethane-1,2-diamine;oxalic acid; N',N'-diethyl-N-naphthalen-1-ylethane-1,2-diamine;oxalic acid. CAS No. 29473-53-8. Molecular formula: C18H24N2O4. Mole weight: 332.39. | |
| N-(2-(Diethylamino)ethyl)-5-((Z)-(5-fluoro-1,2-dihydro-2-oxo-3H-indol-3-ylidene)methyl)-2,4-dimethyl-1H-pyrrole-3-carboxamide | Sunitinib (as the malate salt) is the active ingredient in the drug sold under the trade name Sutent. This drug is a small molecule receptor tyrosine kinase inhibitor that has been approved in at least one country for the treatment of patients having gastrointestinal stromal tumors or renal cell carcinomas. Group: Biochemicals. Alternative Names: N-[2-(Diethylamino)ethyl]-5-[(Z)-(5-fluoro-1,2-dihydro-2-oxo-3H-indol-3-ylidene)methyl]-2,4-dimethyl-1H-pyrrole-3-carboxamide; SU-11248; Sutent; PHA-290940AD; PNU-290940AD. Grades: Highly Purified. CAS No. 557795-19-4. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C22H27FN4O2, Molecular Weight: 398.47. US Biological Life Sciences. | Worldwide |
| N,2-dimethyl-4,5,6,7-tetrahydroindazol-3-amine | N,2-dimethyl-4,5,6,7-tetrahydroindazol-3-amine. CAS No. 17289-49-5. Product ID: ACM17289495. Molecular formula: C9H15N3. Mole weight: 165.236 g/mol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| N-(2-dimethylaminoethyl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide | N-(2-dimethylaminoethyl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide. Molecular formula: C17H27BN2O3. Mole weight: 318.2g/mol. IUPAC Name: N-[2-(dimethylamino)ethyl]-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC=C2)C(=O)NCCN(C)C. InChI: InChI=1S/C17H27BN2O3/c1-16(2)17(3,4)23-18(22-16)14-9-7-8-13(12-14)15(21)19-10-11-20(5)6/h7-9,12H,10-11H2,1-6H3,(H,19,21). | |
| N-(2-dimethylaminoethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide | N-(2-dimethylaminoethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide. Molecular formula: C17H27BN2O3. Mole weight: 318.2g/mol. IUPAC Name: N-[2-(dimethylamino)ethyl]-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)C(=O)NCCN(C)C. InChI: InChI=1S/C17H27BN2O3/c1-16(2)17(3,4)23-18(22-16)14-9-7-13(8-10-14)15(21)19-11-12-20(5)6/h7-10H,11-12H2,1-6H3,(H,19,21). | |
| N-[2-(Dimethylamino)ethyl]piperidine-4-carboxamide Dihydrochloride | N-[2-(Dimethylamino)ethyl]piperidine-4-carboxamide Dihydrochloride (CAS# 1019851-96-7) is a useful research chemical. Alternative Names: N-[2-(dimethylamino)ethyl]-4-piperidinecarboxamide;dihydrochloride; N-[2-(dimethylamino)ethyl]piperidine-4-carboxamide;dihydrochloride. CAS No. 1019851-96-7. Molecular formula: C10H23Cl2N3O. Mole weight: 272.22. | |
| N2-(Dimethylaminomethylidene)-3'-deoxyguanosine | N2-(Dimethylaminomethylidene)-3'-deoxyguanosine is an astutely devised antiviral compound, standing as an exceptionally efficacious compound harnessed within biomedical research for meticulous investigation into the intricate realm of viral infections. This extraordinary compound sets its sights upon the DNA and RNA viruses, skillfully thwarting their replication and exhibiting a formidable suppression of DNA polymerase activity. Grades: ≥ 97%. CAS No. 869355-04-4. Molecular formula: C13H18N6O4. Mole weight: 322.32. | |
| N2-(Dimethylaminomethylidene)-7-deaza-2'-deoxyguanosine | N2-(Dimethylaminomethylidene)-7-deaza-2'-deoxyguanosine is an antiviral compound, finding utility in studying a myriad of formidable viral infections, such as hepatitis C and influenza. Its indispensability lies in its commendable ability to impede viral replication and thwart viral dissemination. This product exerts its influence as a potent nucleoside analog, inducing interference with viral DNA synthesis. Alternative Names: N'-[7-[(2R,4S,5R)-4-Hydroxy-5-(hydroxymethyl)oxolan-2-yl]-4-oxo-3H-pyrrolo[2,3-d]pyrimidin-2-yl]-N,N-dimethylmethanimidamide. Grades: 95%. CAS No. 111902-68-2. Molecular formula: C14H19N5O4. Mole weight: 321.33. | |
| N,2-Diphenylalanine | N,2-Diphenylalanine (CAS# 2825-64-1) is a useful research chemical. Alternative Names: 2-anilino-2-phenylpropanoic acid. Grades: 95 %. CAS No. 2825-64-1. Molecular formula: C15H15NO2. Mole weight: 241.29. | |
| N2-DMF-2'-O-methylguanosine | N2-DMF-2'-O-methylguanosine. Group: Biochemicals. Alternative Names: N2-[ (dimethylamino) methylidene]-2'-O-methyl-D-guanosine. Grades: Highly Purified. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| N2-DMF-2'-O-methylguanosine | N2-DMF-2'-O-methylguanosine, an indispensable biomedical resource, showcases remarkable efficacy in combating targeted illnesses. Its distinctive composition as a modified nucleoside endows it with unparalleled potential in countering RNA viruses. Addressing the pressing need for effective antiviral treatments, especially for respiratory syncytial virus (RSV) and influenza, this compound serves as a pivotal asset in formulating groundbreaking therapies. Alternative Names: DMF-2'-OMe-G; N2-[(dimethylamino)methylidene]-2'-O-methyl-D-guanosine; N2-DMF-2'-O-methyl-D-guanosine; N2-DMF-2'-OMe-rG; Guanosine, N-[(dimethylamino)methylene]-2'-O-methyl-; N-(Dimethylaminomethylene)-2'-O-methylguanosine. Grades: ≥97% by HPLC. CAS No. 183737-04-4. Molecular formula: C14H20N6O5. Mole weight: 352.35. | |
| N2-dmf-3'-O-DMTr-2'-deoxyguanosine | N2-dmf-3'-O-DMTr-2'-deoxyguanosine is a modified nucleoside designed for DNA synthesis, featuring a 2'-deoxyribose sugar. The N2-dimethylformamidine (dmf) group protects the exocyclic amine of guanine, preventing side reactions during synthesis, while the 3'-O-dimethoxytrityl (DMTr) group protects the 3'-hydroxyl group, enabling controlled chain elongation in solid-phase DNA synthesis. The absence of a 2'-hydroxyl group makes it specific to DNA rather than RNA. This nucleoside is widely used in the synthesis of oligonucleotides for molecular biology research, diagnostics, and therapeutic applications, offering precise control and stability during the synthesis process. Alternative Names: 3'-O-[Bis(4-methoxyphenyl)phenylmethyl]-2'-deoxy-N-[(dimethylamino)methylene]guanosine; 3'-O-DMTr-dG(dmf). Grades: ≥95%. CAS No. 293750-05-7. Molecular formula: C34H36N6O6. Mole weight: 624.69. | |
| N2-DMF-5'-O-DMT-2'-O-methylguanosine | N2-DMF-5'-O-DMT-2'-O-methylguanosine, a compound of utmost importance in the realm of biomedicine, exhibits profound implications in addressing a myriad of ailments, such as cancer, viral infections, and neurological disorders. By virtue of its efficacy as an antiviral and anticancer agent, this valuable substance adeptly thwarts viral replication and disrupts malignant cellular proliferation. Alternative Names: N2-[(Dimethylamino)methylidene]-5'-O-DMT-2'-O-methyl-D-guanosine; N2-DMF-5'-O-DMT-2'-O-methyl-D-guanosine. Grades: ≥ 98% (HPLC). CAS No. 128219-76-1. Molecular formula: C35H38N6O7. Mole weight: 654.71. | |
| N2-DMF-5'-O-DMT-2'-O-methylguanosine | N2-DMF-5'-O-DMT-2'-O-methylguanosine. Group: Biochemicals. Alternative Names: N2-[ (Dimethylamino) methylidene]-5'-O-DMT-2'-O-methyl-D-guanosine. Grades: Highly Purified. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| N2-DMF-5'-O-DMT-2'-O-methylguanosine 3'-CE phosphoramidite | N2-DMF-5'-O-DMT-2'-O-methylguanosine 3'-CE phosphoramidite. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| N2-DMF-5'-O-DMT-2'-O-methylguanosine 3'-CE phosphoramidite | N2-DMF-5'-O-DMT-2'-O-methylguanosine 3'-CE phosphoramidite is a highly intricate compound that holds immense significance within the realm of the biomedical industry. Through its profound involvement in the synthesis of altered oligonucleotides and nucleic acid-based therapeutics, its indispensability becomes evident. This paramount entity assumes a pivotal role in the intricate process of devising and formulating therapeutic agents targeting specific diseases, encompassing viral infections, genetic disorders, and cancer. Alternative Names: N2-DMF-5'-O-DMT-2'-O-methyl-D-guanosine 3'-CE phosphoramidite. Grades: 98%. Molecular formula: C44H55N8O8P. Mole weight: 854.95. | |
| N2-dmf-5'-O-DMTr-L-2'-deoxyguanosine-3'-CED phosphoramidite | N2-dmf-5'-O-DMTr-L-2'-deoxyguanosine-3'-CED phosphoramidite is a modified phosphoramidite used in the solid-phase synthesis of DNA oligonucleotides. It features an N2-dimethylformamidine (dmf) group protecting the exocyclic amine of guanine, a 5'-O-dimethoxytrityl (DMTr) group protecting the 5'-hydroxyl group, and a 3'-cyanoethyl diisopropylphosphoramidite (CED) group for coupling during synthesis. The L-configuration of the sugar enhances nuclease resistance and stability, making it particularly useful for synthesizing therapeutic or functional DNA with improved durability and specificity. This compound is widely applied in gene therapy, molecular probes, and the development of nucleic acid-based drugs. Alternative Names: DMT-L-dG(dmf)-CE-Phosphoramidite; 5'-DMTr-2'-deoxy-N2-dmf-3'-O-CEP-guanosine; 5'-O-(4,4'-Dimethoxytrityl)-N2-dimethylformamidine-2'-deoxyaguanosine-3'-(2-cyanoethyl-N,N-diisopropyl)phosphoramidite; L-DNA G(DMF) amidite; (2S,3R,5S)-2-((Bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-5-(2-(((dimethylamino)methylene)amino)-6-oxo-1,6-dihydro-9H-purin-9-yl)tetrahydrofuran-3-yl (2-cyanoethyl) diisopropylphosphoramidite. Grades: ≥95%. Molecular formula: C43H53N8O7P. Mole weight: 824.91. | |
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