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| Product | Description | |
|---|---|---|
| N-(4-Fluorophenyl)-1,3,5-triazine-2,4-diamine | N-(4-Fluorophenyl)-1,3,5-triazine-2,4-diamine. CAS No. 1549-50-4. Product ID: ACM1549504. Molecular formula: C9H8FN5. Mole weight: 205.2. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| N-(4-Fluorophenyl) acetamide | N-(4-Fluorophenyl) acetamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 351-83-7. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C8H8FNO. US Biological Life Sciences. |  Worldwide |
| N-(4-Fluorophenyl)thiourea | N-(4-Fluorophenyl)thiourea. Group: Biochemicals. Alternative Names: Amino[ (4-fluorophenyl) amino]methane-1-thione. Grades: Highly Purified. CAS No. 459-05-2. Pack Sizes: 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| N-(4-Fluorophenyl)thiourea 98+% (HPLC) | N-(4-Fluorophenyl)thiourea 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| N4-Fmoc-piperazine-2-carboxylic acid | N4-Fmoc-piperazine-2-carboxylic acid. Alternative Names: N4-Fmoc-Piz-2-carboxylic acid. Grades: ≥ 95% (HPLC). CAS No. 219312-90-0. Molecular formula: C20H22N2O4. Mole weight: 352.388. |  |
| N4-Fmoc-piperazine-2-carboxylic acid | N4-Fmoc-piperazine-2-carboxylic acid. Group: Biochemicals. Alternative Names: N4-Fmoc-Piz-2-carboxylic acid. Grades: Highly Purified. CAS No. 219312-90-0. Pack Sizes: 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| N4-Fmoc-piperazine-2-carboxylic acid ≥95% (HPLC) | N4-Fmoc-piperazine-2-carboxylic acid ≥95% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g. US Biological Life Sciences. | Worldwide |
| N-(4-Formylphenyl)carbazole | N-(4-Formylphenyl)carbazole. Alternative Names: 4-(9H-Carbazol-9-yl)benzaldehyde. CAS No. 110677-45-7. Molecular formula: C19H13NO. Mole weight: 271.31. IUPAC Name: 4-carbazol-9-ylbenzaldehyde. SMILES: O=Cc1ccc(cc1)-n2c3ccccc3c4ccccc24. InChI: 1S/C19H13NO/c21-13-14-9-11-15(12-10-14)20-18-7-3-1-5-16(18)17-6-2-4-8-19(17)20/h1-13H. |  |
| N-(4-Formylphenyl)carbazole | N-(4-Formylphenyl)carbazole. Uses: For analytical and research use. CAS No. 110677-45-7. Mole weight: 271.31. Catalog: AP110677457. |  |
| N-(4-Hydroxy-3-methyl-2-buten-1-yl)-1-pentofuranosyl-1H-imidazo[4,5-d]pyridazin-4-amine | N-(4-Hydroxy-3-methyl-2-buten-1-yl)-1-pentofuranosyl-1H-imidazo[4,5-d]pyridazin-4-amine is a highly efficacious biomedical compound, demonstrating effective potential in studying select cancer variants. It can precisely modulate and impede the functions of malignancy-associated enzymatic pathways. Alternative Names: 2-(4-((4-hydroxy-3-methylbut-2-en-1-yl)amino)-1H-imidazo[4,5-d]pyridazin-1-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol; 1H-Imidazo[4,5-d]pyridazin-4-amine, N-(4-hydroxy-3-methyl-2-buten-1-yl)-1-pentofuranosyl-. Grades: 95%. CAS No. 1009341-51-8. Molecular formula: C15H21N5O5. Mole weight: 351.36. | |
| N-[4-Hydroxy-3- (sulfooxy) phenyl]acetamide Sodium Salt | N-[4-Hydroxy-3- (sulfooxy) phenyl]acetamide Sodium Salt. Group: Biochemicals. Alternative Names: Acetaminophen-3-hydroxysulfate Sodium Salt; 3-Hydroxy Acetaminophen-3-O-sulfate Sodium Salt. Grades: Highly Purified. CAS No. 60603-11-4. Pack Sizes: 5mg. Molecular Formula: C8H8NNaO6, Molecular Weight: 269.209999999999. US Biological Life Sciences. | Worldwide |
| N-(4-Hydroxy-5-((trimethylsilyl)ethynyl)pyridin-3-yl)acetamide | N-(4-Hydroxy-5-((trimethylsilyl)ethynyl)pyridin-3-yl)acetamide. Uses: For analytical and research use. CAS No. 1203499-31-3. Mole weight: 248.35. Catalog: AP1203499313. | |
| N-(4-Hydroxy-5-((Trimethylsilyl)Ethynyl)Pyridin-3-Yl)Acetamide | N-(4-Hydroxy-5-((Trimethylsilyl)Ethynyl)Pyridin-3-Yl)Acetamide. CAS No. 1203499-31-3. Molecular formula: C12H16N2O2Si. Mole weight: 248.35g/mol. Purity: 0.95. IUPAC Name: N-[4-oxo-5-(2-trimethylsilylethynyl)-1H-pyridin-3-yl]acetamide. SMILES: CC(=O)NC1=CNC=C(C1=O)C#C[Si](C)(C)C. InChI: InChI=1S/C12H16N2O2Si/c1-9(15)14-11-8-13-7-10(12(11)16)5-6-17(2,3)4/h7-8H,1-4H3,(H,13,16)(H,14,15). | |
| N-(4-Hydroxybenzoyl)-β-alanine | N-(4-Hydroxybenzoyl)-β-alanine. Alternative Names: 3-[(4-HYDROXYBENZOYL)AMINO]PROPANOIC ACID; N-(4-HYDROXYBENZOYL)-BETA-ALANINE. CAS No. 773838-08-7. Molecular formula: C10H11NO4. Mole weight: 209.2. | |
| N-(4-Hydroxy)benzyl ractopamine | N-(4-Hydroxy)benzyl ractopamine. Group: Biochemicals. Alternative Names: 4-Hydroxy-a- [ [ [3- (4-hydroxyphenyl) -1-methylpropyl] -N- (4-hydroxy) benzylamino] methyl] benzenemethanol. Grades: Highly Purified. CAS No. 1330264-65-7. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C25H29NO4. US Biological Life Sciences. | Worldwide |
| N-(4-Hydroxybutyl)-1,3-bis-O-(1,6-anhydro-2,3-O-iospropylidene-β-D-mannopyranose)serinol | N-(4-Hydroxybutyl)-1,3-bis-O-(1,6-anhydro-2,3-O-iospropylidene-β-D-mannopyranose)serinol is a compound useful in organic synthesis. Alternative Names: N-(4-Hydroxybutyl)-1,3-bis-O-(1,6-anhydro-2,3-O-iospropylidene-β-D-mannopyranose)-2-amino-1,3-propanol. Molecular formula: C25H41NO11. Mole weight: 531.59. | |
| N-(4-Hydroxybutyl)trifluoroacetamide | N-(4-Hydroxybutyl)trifluoroacetamide (CAS# 128238-43-7 ) is a useful research chemical. Alternative Names: Tfa-Abu(4)-ol; Tfa-NH-(CH2)4-OH; 4-(Trifluoroacetylamino)-1-butanol; δ-(Trifluoroacetylamino)-n-butyl alcohol; 2,2,2-trifluoro-N-(4-hydroxybutyl)acetamide. Grades: 95 %. CAS No. 128238-43-7. Molecular formula: C6H10F3NO2. Mole weight: 185.15. | |
| N(4)-hydroxycytidine | N(4)-hydroxycytidine. Alternative Names: N-Hydroxycytidine. CAS No. 3258-2-4. Purity: 95%. Product ID: ACM3258024. Molecular formula: C9H13N3O6. Mole weight: 259.22. IUPAC Name: 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-4-(hydroxyamino)pyrimidin-2-one. Canonical SMILES: C1=CN(C(=O)N=C1NO)[C@H]2[C@@H]([C@@H]([C@H](O2)CO)O)O. Alfa Chemistry - ISO 9001:32057 Certified. | |
| N4-Hydroxycytosine | N4-Hydroxycytosine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| N4-Hydroxymethyl Hydrochlorothiazide | Byproduct of Hydrochlorothiazide production. Group: Biochemicals. Grades: Highly Purified. CAS No. 1216599-78-8. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| N-(4-Hydroxyphenyl)-5-methyl-2-1H-pyridone | A metabolite of Pirfenidone, a new drug to treat patients with kidney disease who have diabetes. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| N-(4-Hydroxyphenyl)-5-methyl-2-1H-pyridone-d4 | A deuterated metabolite of Pirfenidone, a new drug to treat patients with kidney disease who have diabetes. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| N-(4-Hydroxyphenyl)glycine | N-(4-Hydroxyphenyl)glycine. Alternative Names: HYDROXY-N-PHENYLGLYCINE; LABOTEST-BB LT00452650; GLYCIN; GLYCIN, PHOTO; n-(4-hydroxyphenyl)-glycin; p-hydroxyphenylglycine. Grades: MP 240-241deg dec. CAS No. 122-87-2. Molecular formula: C8H9NO3. Mole weight: 167.16. | |
| N-(4-HydrOxyphenyl)glycine | N-(4-HydrOxyphenyl)glycine. Group: Biochemicals. Grades: Highly Purified. CAS No. 122-87-2. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C8H9NO3. US Biological Life Sciences. | Worldwide |
| N-(4-Hydroxyphenyl)methacrylamide | N-(4-Hydroxyphenyl)methacrylamide. CAS No. 19243-95-9. Molecular formula: C10H11NO2. Mole weight: 177.2g/mol. IUPAC Name: N-(4-hydroxyphenyl)-2-methylprop-2-enamide. SMILES: CC(=C)C(=O)NC1=CC=C(C=C1)O. InChI: InChI=1S/C10H11NO2/c1-7(2)10(13)11-8-3-5-9(12)6-4-8/h3-6,12H,1H2,2H3,(H,11,13). | |
| N- (4-Hydroxyphenyl) piperazine Dihydrobromide | N- (4-Hydroxyphenyl) piperazine Dihydrobromide. Group: Biochemicals. Alternative Names: 4-(1-Piperazinyl)phenol Dihydrobromide. Grades: Highly Purified. CAS No. 38869-37-3. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| N-(4'-Iodobiphenyl-4-yl)-N-(m-tolyl)aniline | N-(4'-Iodobiphenyl-4-yl)-N-(m-tolyl)aniline. Alternative Names: N-(4'-Iodobiphenyl-4-yl)-N-phenyl-N-(m-tolyl)amine. CAS No. 195443-34-6. Molecular formula: C25H20IN. Mole weight: 461.35. Purity: >98.0%(HPLC). IUPAC Name: N-[4-(4-iodophenyl)phenyl]-3-methyl-N-phenylaniline. SMILES: CC1=CC(=CC=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C4=CC=C(C=C4)I. InChI: InChI=1S/C25H20IN/c1-19-6-5-9-25(18-19)27(23-7-3-2-4-8-23)24-16-12-21(13-17-24)20-10-14-22(26)15-11-20/h2-18H,1H3. | |
| N-(4-iodophenyl)cholesteryl 3-carbamate | N-(4-iodophenyl)cholesteryl 3-carbamate. CAS No. 124784-17-4. Product ID: ACM124784174. Alfa Chemistry - ISO 9001:32057 Certified. | |
| N4-Isobutyryl deoxycytidine 99+% | N4-Isobutyryl deoxycytidine 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| n4-Isopropyl-6-methylpyrimidine-2,4,5-triamine | n4-Isopropyl-6-methylpyrimidine-2,4,5-triamine. Alternative Names: 1184915-65-8, SBB070258, AKOS015916971, FT-0657795, N4-isopropyl-6-methylpyrimidine-2,4,5-triamine, A803978, 6-methyl-N4-propan-2-ylpyrimidine-2,4,5-triamine, S03-0040, 6-methyl-N4-propan-2-yl-pyrimidine-2,4,5-triamine. CAS No. 1184915-65-8. Purity: 96%. Product ID: ACM1184915658. Molecular formula: C8H15N5. Mole weight: 181.238200 [g/mol]. IUPAC Name: 6-methyl-4-N-propan-2-ylpyrimidine-2,4,5-triamine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| N-(4-Isothiocyatobenzyl)-4-[5-(4-methoxyphenyl)-2-oxazolyl]pyridinium bromide | N-(4-Isothiocyatobenzyl)-4-[5-(4-methoxyphenyl)-2-oxazolyl]pyridinium bromide. CAS No. 155862-90-1. Purity: 98%+. Product ID: ACM155862901-1. Molecular formula: C23H18BrN3O2. Mole weight: 480.38. Alfa Chemistry - ISO 9001:32057 Certified. | |
| N-(4-Methoxy-2-hydroxybenzylidene)-4-butylaniline | N-(4-Methoxy-2-hydroxybenzylidene)-4-butylaniline. Alternative Names: N-(2-Hydroxy-p-anisal)-4-butylaniline. CAS No. 30633-94-4. Molecular formula: C18H21NO2. Mole weight: 283.37. Purity: 98%+. IUPAC Name: 2-[(4-butylphenyl)iminomethyl]-5-methoxyphenol. SMILES: CCCCC1=CC=C(C=C1)N=CC2=C(C=C(C=C2)OC)O. InChI: InChI=1S/C18H21NO2/c1-3-4-5-14-6-9-16(10-7-14)19-13-15-8-11-17(21-2)12-18(15)20/h6-13,20H,3-5H2,1-2H3. | |
| N-(4-Methoxybenzyl)cotinine | Solubility: Chloroform, Dichloromethane, Methanol. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| N-(4-Methoxybenzyl)cotinine-pyridyl-d4 | Solubility: Chloroform, Dichloromethane, Methanol. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| N-(4-Methoxybenzylidene)-2,3,4,6-tetra-O-pivaloyl-D-glucosamine | N-(4-Methoxybenzylidene)-2,3,4,6-tetra-O-pivaloyl-D-glucosamine is a multifaceted compound with anticancer and antitumor aptitudes, used for studying inflammasome-related turmoil. Molecular formula: C34H51NO10. Mole weight: 633.77. | |
| N-(4-Methoxybenzylidene)-4-acetoxyaniline | N-(4-Methoxybenzylidene)-4-acetoxyaniline. Alternative Names: N-(p-Anisal)-4-acetoxyaniline. CAS No. 10484-13-6. Molecular formula: C16H15NO3. Mole weight: 269.3. Purity: 99%+. IUPAC Name: [4-[(4-methoxyphenyl)methylideneamino]phenyl] acetate. SMILES: CC(=O)OC1=CC=C(C=C1)N=CC2=CC=C(C=C2)OC. InChI: InChI=1S/C16H15NO3/c1-12(18)20-16-9-5-14(6-10-16)17-11-13-3-7-15(19-2)8-4-13/h3-11H,1-2H3. | |
| N-(4-Methoxybenzylidene)-4-butylaniline | Cloudy light yellow liquid. (NTP, 1992). Alternative Names: N-(p-Anisal)-4-butylaniline N-(p-Anisylidene)-4-butylaniline MBBA. CAS No. 26227-73-6. Molecular formula: C18H21NO. Mole weight: 267.37. Purity: >98.0%(GC)(T). IUPAC Name: N-(4-butylphenyl)-1-(4-methoxyphenyl)methanimine. SMILES: CCCCC1=CC=C(C=C1)N=CC2=CC=C(C=C2)OC. InChI: InChI=1S/C18H21NO/c1-3-4-5-15-6-10-17(11-7-15)19-14-16-8-12-18(20-2)13-9-16/h6-14H,3-5H2,1-2H3. | |
| N-(4-Methoxybenzylidene)aniline | N-(4-Methoxybenzylidene)aniline. Alternative Names: N-(p-Anisal)aniline. CAS No. 836-41-9. Molecular formula: C14H13NO. Mole weight: 211.26. Purity: 98%+. IUPAC Name: 1-(4-methoxyphenyl)-N-phenylmethanimine. SMILES: COC1=CC=C(C=C1)C=NC2=CC=CC=C2. InChI: InChI=1S/C14H13NO/c1-16-14-9-7-12(8-10-14)11-15-13-5-3-2-4-6-13/h2-11H,1H3. | |
| N-(4-Methoxybenzylidene)aniline, >98.0%(GC)(T) | N-(4-Methoxybenzylidene)aniline, >98.0%(GC)(T). CAS No. 836-41-9. Molecular formula: C14H13NO. Mole weight: 211.26g/mol. IUPAC Name: 1-(4-methoxyphenyl)-N-phenylmethanimine. SMILES: COC1=CC=C(C=C1)C=NC2=CC=CC=C2. InChI: InChI=1S/C14H13NO/c1-16-14-9-7-12(8-10-14)11-15-13-5-3-2-4-6-13/h2-11H,1H3. | |
| N-(4-Methoxybenzylidene)-b-D-glucosamine | N-(4-Methoxybenzylidene)-b-D-glucosamine is a pivotal compound in the biomedical sector, demonstrating unparalleled prospects due to its potential role in studying specific ailments, including bacterial and viral infections. Noteworthy for its outstanding antimicrobial attributes, this product emerges as a propitious contender in the realm of pharmaceutical advancements. Molecular formula: C14H19NO6. Mole weight: 297.30. | |
| N-(4-Methoxybenzylidene)-β-D-glucosamine | N-(4-Methoxybenzylidene)-D-glucosamine is an extraordinary biomedical substance, hailing from the illustrious D-glucosamine lineage. This compound has garnered substantial recognition for its astounding potential in studying inflammation-driven maladies such as osteoarthritand rheumatoid arthritis. Alternative Names: β-D-Glucopyranose, 2-deoxy-2-[[(4-methoxyphenyl)methylene]amino]-; 2-Deoxy-2-[[(4-methoxyphenyl)methylene]amino]-β-D-glucopyranose; NSC 98522; N-(4-Methoxybenzylidene)-D-glucosamine; 2-(4-Methoxybenzylidene)imino-2-deoxy-β-D-glucopyranose. CAS No. 51471-40-0. Molecular formula: C14H19NO6. Mole weight: 297.30. | |
| N-(4-Methoxybenzyl)-N'-methyl-N-2-pyridinyl-1,2-ethanediamine | N-(4-Methoxybenzyl)-N'-methyl-N-2-pyridinyl-1,2-ethanediamine. Group: Biochemicals. Alternative Names: 2-[[2- (Methylamino) ethyl] (4-methoxybenzyl) amino]pyridine; N-Desmethyl pyrilamine. Grades: Highly Purified. CAS No. 104499-47-0. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C16H21N3O. US Biological Life Sciences. | Worldwide |
| N-[(4-Methoxyphenyl)-1-propenyl]imino-2,3,4,6-tetra-O-pivaloyl-D-glucopyranoside | N-[(4-Methoxyphenyl)-1-propenyl]imino-2,3,4,6-tetra-O-pivaloyl-D-glucopyranoside is an innovative biomedical compound, exhibiting exceptional potential in the research of certain diseases. It showcases a unique capacity for selectively inhibiting key enzymes crucial for the advancement of the said ailments. Molecular formula: C36H53NO10. Mole weight: 659.81. | |
| N-[(4'-Methoxyphenyl)-1-propenyl]imino-2,3,4,6-tetra-O-pivaloyl-D-glucopyranoside | N-[(4'-Methoxyphenyl)-1-propenyl]imino-2,3,4,6-tetra-O-pivaloyl-D-glucopyranoside is an exceptional biomedical compound, serving as an indispensable tool in the drug development. It has extensive employment across multifarious research domains, encompassing oncology, endocrinology and immunology. Alternative Names: D-Glucopyranosylamine, N-[(2E)-3-(4-methoxyphenyl)-2-propen-1-ylidene]-, 2,3,4,6-tetrakis(2,2-dimethylpropanoate), [N(E)]-. Molecular formula: C36H53NO10. Mole weight: 659.81. | |
| N-(4-Methoxyphenyl)-2-pyrazinamine | N-(4-Methoxyphenyl)-2-pyrazinamine. CAS No. 1022128-78-4. Product ID: ACM1022128784. Molecular formula: C11H11N3O. Alfa Chemistry - ISO 9001:32057 Certified. | |
| N-4-Methoxyphenylretinamide | N-4-Methoxyphenylretinamide is a metabolite of Fenretinide, an anticancer agent. Alternative Names: N-(4-Methoxyphenyl)-all-trans-retinamide; 4-Methoxy fenretinide; N-(4-Methoxyphenyl)retinamide; Retinamide, N-(4-methoxyphenyl)-; N-(p-Methoxyphenyl)retinamide. CAS No. 79965-10-9. Molecular formula: C27H35NO2. Mole weight: 405.57. | |
| N-[4-Methyl-3-(4-pyridin-3-yl-pyrimidin-2-ylamino)-phenyl]-4-chloromethyl Benzamide | N-[4-Methyl-3-(4-pyridin-3-yl-pyrimidin-2-ylamino)-phenyl]-4-chloromethyl Benzamide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| N4-Methyl-5-azacytidine | N4-Methyl-5-azacytidine is an esteemed chemical compound, finding profound significance within the biomedical realm owing to its immense potential in studying tumor progression. Exerting inhibitory effects on DNA methylation, this compound assumes a pivotal role within the domain of epigenetic investigation. Alternative Names: 4-(Methylamino)-1-beta-D-ribofuranosyl-1,3,5-triazin-2(1H)-one. CAS No. 27826-76-2. Molecular formula: C9H14N4O5. Mole weight: 258.23. | |
| N-[4-(Methylamino)-3-nitrobenzoyl]-N-2-pyridinyl- β-alanine-d3 Ethyl Ester Hydrochloride | Used in the preparation of thrombin inhibitors. Group: Biochemicals. Alternative Names: Ethyl 3-[[4-(Methylamino)-3-nitrobenzoyl](pyridin-2-yl)amino]propanoate-d3 Hydrochloride. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| N-[4-(Methylamino)benzoyl]-L-glutamic Acid | N-[4-(Methylamino)benzoyl]-L-glutamic Acid. Group: Biochemicals. Alternative Names: (p-Methylaminobenzoyl)-L-glutamic Acid; N-[p-(Methylamino)benzoyl]-L-glutamic acid; NSC 138419. Grades: Highly Purified. CAS No. 52980-68-4. Pack Sizes: 50mg. Molecular Formula: C13H16N2O5, Molecular Weight: 280.279999999999. US Biological Life Sciences. | Worldwide |
| N4-Methylarabinocytidine | N4-Methylarabinocytidine, a formidable antiviral warrior, commands attention in the realm of bioindustry. Its potent blade slashes through the nefarious DNA viruses, especially the cunning herpesviruses, thwarting their treacherous replication. With unwavering might, this potent defender offers hope in eradicating viral infections triggered by these formidable adversaries, encompassing the relentlessness of herpes simplex and varicella-zoster viruses. Alternative Names: 1-(b-D-arabinofuranosyl)-N4-methylcytosine; 1-(β-D-Arabinofuranosyl)-4-(methylamino)-2(1H)-pyrimidinone; N-Methyl-1-(beta-D-arabinofuranosyl)cytosine. Grades: ≥95%. CAS No. 13491-42-4. Molecular formula: C10H15N3O5. Mole weight: 257.24. | |
| N-(4-Methylbenzyliden)imino-2,3,4,6-tetra-O-pivaloyl-D-glucopyranoside | N-(4-Methylbenzyliden)imino-2,3,4,6-tetra-O-pivaloyl-D-glucopyranoside is a highly efficacious compound with remarkable biomedical significance, finding extensive application in studying a myriad of ailments such as cancer and inflammatory disorders. Molecular formula: C34H51NO9. Mole weight: 617.77. | |
| N4-Methyl-CTP | N4-Methyl-CTP is an indispensable compound, unfurling the enigmatic tapestry of nucleic acid methylation patterns. It is used for unraveling the intricate web of RNA modifications. Alternative Names: N; -Methyl-cytidine-5'-triphosphate, Sodium salt. Grades: ≥ 95 % by HPLC. Molecular formula: C10H18N3O14P3(free acid). Mole weight: 497.18 (free acid). | |
| N4-Methylcytidine | N4-Methylcytidine is a paramount biochemical compound, owing to its prospective involvement in studying neoplastic and virulent maladies. Derived from cytidine, N4-Methylcytidine showcases auspicious anti-oncogenic and antiviral traits. Alternative Names: N-Methylcytidine; N-4-Methylcytidine; NSC 518744; 1-((2R,3S,4R,5S)-3,4-dihydroxy-5-(hydroxymethyl)-tetrahydrofuran-2-yl)-4-(methylamino)pyrimidin-2(1H)-one; 4-Methylcytidine. Grades: ≥95%. CAS No. 10578-79-7. Molecular formula: C10H15N3O5. Mole weight: 257.24. | |
| N4-Methylcytidine-5'-Triphosphate | N4-Methylcytidine-5'-Triphosphate is a compound product commonly used in the pharmaceutical industry. It acts as a crucial component in the synthesis of RNA, specifically during post-transcriptional modifications. Alternative Names: N4-Methyl-CTP; N4-Me-CTP; N-Methylcytidine 5'-triphosphoric acid. Grades: ≥90% by AX-HPLC. Molecular formula: C10H18N3O14P3. Mole weight: 497.18. | |
| N4-Methylcytidine 5'-triphosphate triethylammonium salt | N4-Methylcytidine 5'-triphosphate triethylammonium salt is a pivotal compound ingredient, finding extensive applications in the realm of RNA modifications. This product is used in elucidating the complexities of RNA epigenetics and its possible implications in diverse ailments research, encompassing cancer and neurological disorders. Alternative Names: N4-Me-CTP. Molecular formula: C28H62N6O14P3. Mole weight: 799.76. | |
| N4-methylpyridine-3,4-diamine | N4-methylpyridine-3,4-diamine. Alternative Names: N4-methylpyridine-3,4-diamine, 4-N-methylpyridine-3,4-diamine, SBB069797, 1839-17-4, (3-amino(4-pyridyl))methylamine, AC1LISCT, SureCN2046959, CTK8H3596, N~4~-methylpyridine-3,4-diamine, STL264113, AKOS005265160, MCULE-1023318939, AK-67984, KB-83300, FT-0654577, ST51079147, A812824, S02-0073. CAS No. 1839-17-4. Purity: 96%. Product ID: ACM1839174. Molecular formula: C6H9N3. Mole weight: 123.155760 [g/mol]. IUPAC Name: 4-N-methylpyridine-3,4-diamine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| N4-methylpyrimidine-2,4-diamine | N4-methylpyrimidine-2,4-diamine. Alternative Names: 2-Amino-4-(methylamino)pyrimidine;N4-methyl-pyrimidine-2,4-diamine. CAS No. 1004-18-8. Purity: 96%. Product ID: ACM1004188. Molecular formula: C5H8N4. Mole weight: 124.143820 [g/mol]. IUPAC Name: 4-N-methylpyrimidine-2,4-diamine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| N4,N4,2'-O-Trimethylcytidine | N4,N4,2'-O-Trimethylcytidine is a remarkable and highly efficacious compound widely employed in the research of assorted pathological conditions including HIV, hepatitis C and influenza. Alternative Names: Cytidine, N4,N4-dimethyl-2'-O-methyl-; N(4),N(4),O(2')-Trimethylcytidine; N,N,2'-O-Trimethylcytidine; 1-((2S,3S,4R,5S)-3,4-dihydroxy-5-(hydroxymethyl)-tetrahydrofuran-2-yl)-4-(dimethylamino)pyrimidin-2(1H)-one; N,N-Dimethyl-2'-O-methylcytidine. Grades: ≥95% by HPLC. CAS No. 34218-81-0. Molecular formula: C12H19N3O5. Mole weight: 285.30. | |
| n4,n4'-Bis[4-(diphenylamino)phenyl]-n4,n4'-di-1-naphthalenyl-[1,1'-biphenyl]-4,4'-diamine | n4,n4'-Bis[4-(diphenylamino)phenyl]-n4,n4'-di-1-naphthalenyl-[1,1'-biphenyl]-4,4'-diamine. Alternative Names: N,N-bis[4-(diphenylamino)phenyl]-N,N-dinaphthalen-1-ylbiphenyl-4,4-diamine. CAS No. 910058-11-6. Molecular formula: C68H50N4. Mole weight: 923.15. Purity: 95%+. IUPAC Name: N-[4-[4-[[4-(diphenylamino)phenyl]-(1-naphthyl)amino]phenyl]phenyl]-N. SMILES: C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)N(C4=CC=C(C=C4)C5=CC=C(C=C5)N(C6=CC=C(C=C6)N(C7=CC=CC=C7)C8=CC=CC=C8)C9=CC=CC1=CC=CC=C19)C1=CC=CC2=CC=CC=C21. InChI: InChI=1S/C68H50N4/c1-5-23-55(24-6-1)69(56-25-7-2-8-26-56)59-43-47-63(48-44-59)71(67-33-17-21-53-19-13-15-31-65(53)67)61-39-35-51(36-40-61)52-37-41-62(42-38-52)72(68-34-18-22-54-20-14-16-32-66(54)68)64-49-45-60(46-50-64)70(57-27-9-3-10-28-57)58-29-11-4-12-30-58/h1-50H. | |
| N4,N4'-bis(9,9-dimethyl-9H-fluoren-2-yl)-[1,1'-biphenyl]-4,4'-diamine | N4,N4'-bis(9,9-dimethyl-9H-fluoren-2-yl)-[1,1'-biphenyl]-4,4'-diamine. CAS No. 1123310-51-9. Molecular formula: C42H36N2. Mole weight: 568.75. | |
| N4,N4'-di([1,1'-biphenyl]-4-yl)-[1,1'-biphenyl]-4,4'-diamine | N4,N4'-di([1,1'-biphenyl]-4-yl)-[1,1'-biphenyl]-4,4'-diamine. CAS No. 119546-69-9. Molecular formula: C36H28N2. Mole weight: 488.62. | |
| n4,n4'-Di-1-naphthalenyl-n4,n4'-di-2-naphthalenyl-[1,1'-biphenyl]-4,4'-diamine | n4,n4'-Di-1-naphthalenyl-n4,n4'-di-2-naphthalenyl-[1,1'-biphenyl]-4,4'-diamine. Alternative Names: N,N'-Di-1-naphthyl-N,N'-di-2-naphthylbenzidine;N-naphthalen-1-yl-N-[4-[4-[naphthalen-1-yl(naphthalen-2-yl)amino]phenyl]phenyl]naphthalen-2-amine;Atbeta-tnb;SCHEMBL75616. CAS No. 374592-88-8. Molecular formula: C52H36N2. Mole weight: 688.9. Purity: 95%+. IUPAC Name: N-naphthalen-1-yl-N-[4-[4-[naphthalen-1-yl(naphthalen-2-yl)amino]phenyl]phenyl]naphthalen-2-amine. SMILES: C1=CC=C2C=C(C=CC2=C1)N(C3=CC=C(C=C3)C4=CC=C(C=C4)N(C5=CC6=CC=CC=C6C=C5)C7=CC=CC8=CC=CC=C87)C9=CC=CC1=CC=CC=C19. InChI: InChI=1S/C52H36N2/c1-3-15-43-35-47(33-27-37(43)11-1)53(51-21-9-17-41-13-5-7-19-49(41)51)45-29-23-39(24-30-45)40-25-31-46(32-26-40)54(48-34-28-38-12-2-4-16-44(38)36-48)52-22-10-18-42-14-6-8-20-50(42)52/h1-36H. | |
| n4,n4-Diethyl-6-fluoro-2,4-pyrimidinediamine | n4,n4-Diethyl-6-fluoro-2,4-pyrimidinediamine. Alternative Names: N4,N4-DIETHYL-6-FLUORO-2,4-PYRIMIDINEDIAMINE;2-AMINO-4-DIETHYLAMINO-6-FLUOROPYRIMIDINE. CAS No. 165258-72-0. Purity: 96%. Product ID: ACM165258720. Molecular formula: C8H13FN4. Mole weight: 184.21. IUPAC Name: 4-N,4-N-diethyl-6-fluoropyrimidine-2,4-diamine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| n4,n4-Diethyl-pyrimidine-4,6-diyldiamine | n4,n4-Diethyl-pyrimidine-4,6-diyldiamine. CAS No. 108484-96-4. Purity: 96%. Product ID: ACM108484964. Alfa Chemistry - ISO 9001:32057 Certified. | |
| N4,N4-Dimethylarabinocytidine | N4,N4-Dimethylarabinocytidine is a groundbreaking compound, used to focus on studying RNA virus-related ailments. Alternative Names: 1-(b-D-arabinofuranosyl)-N4-dimethylcytosine; 1-(β-D-Arabinofuranosyl)-4-(dimethylamino)-2(1H)-pyrimidinone; 2(1H)-Pyrimidinone, 1-b-D-arabinofuranosyl-4-(dimethylamino)-. Grades: ≥95%. CAS No. 82855-64-9. Molecular formula: C11H17N3O5. Mole weight: 271.27. | |
| N4,N4-Dimethylcytidine | It is a product of RNA metabolism and can be used as a biomarker related to cancer. Alternative Names: 4-(Dimethylamino)-1-(beta-D-ribofuranosyl)pyrimidin-2(1H)-one; N,N-dimethylcytidine; 1-((2R,3R,4S,5R)-3,4-Dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-4-(dimethylamino)pyrimidin-2(1H)-one; N4-Dimethylcytidine. Grades: ≥95%. CAS No. 13007-43-7. Molecular formula: C11H17N3O5. Mole weight: 271.27. | |
| n4,n4'-Di-naphthalen-2-yl-biphenyl-4,4'-diamine | n4,n4'-Di-naphthalen-2-yl-biphenyl-4,4'-diamine. Alternative Names: N4,N4'-DI-NAPHTHALEN-2-YL-BIPHENYL-4,4'-DIAMINE. CAS No. 10311-62-3. Product ID: ACM10311623. Molecular formula: C32H24N2. Mole weight: 436.54636. Alfa Chemistry - ISO 9001:32057 Certified. | |
| N(4)-(N-(6-Trifluoroacetylamidocaproyl)-2-aminoethyl)-5'-O-DMT-5-methyl-2'-deoxycytidine-3'-N,N-diisopropylmethylphosphoramidite | N(4)-(N-(6-Trifluoroacetylamidocaproyl)-2-aminoethyl)-5'-O-DMT-5-methyl-2'-deoxycytidine-3'-N,N-diisopropylmethylphosphoramidite is a phosphoramidite compound frequently employed in the creation of oligonucleotides for biomedical inquiry. Its molecular structure contains a nucleoside analogue, intensifying its ability to halt cancer cell proliferation by impeding DNA formation. Furthermore, it exhibits promise as a remedy for viral afflictions by obstructing the replication of viral genomes. A highly nuanced and versatile additive, the N(4)-(N-(6-Trifluoroacetylamidocaproyl)-2-aminoethyl)-5'-O-DMT-5-methyl-2'-deoxycytidine-3'-N,N-diisopropylmethylphosphoramidite is the ideal choice for researchers seeking to investigate nucleic acid characteristics in great depth. CAS No. 117032-52-7. Molecular formula: C48H64F3N6O10P. Mole weight: 973.03. | |
| N-(4- (naphthalen-1-yl) phenyl)-[1,1'- biphenyl]-4- amine | N-(4- (naphthalen-1-yl) phenyl)-[1,1'- biphenyl]-4- amine. CAS No. 897921-59-4. Molecular formula: C28H21N. Mole weight: 371.5g/mol. IUPAC Name: N-(4-naphthalen-1-ylphenyl)-4-phenylaniline. SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)NC3=CC=C(C=C3)C4=CC=CC5=CC=CC=C54. InChI: InChI=1S/C28H21N/c1-2-7-21(8-3-1)22-13-17-25(18-14-22)29-26-19-15-24(16-20-26)28-12-6-10-23-9-4-5-11-27(23)28/h1-20,29H. | |
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