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| Product | Description | |
|---|---|---|
| N-(4-Amino-6,7-dimethoxyquinazol-2-yl)-N-methyl-d3-propylenediamine | N-(4-Amino-6,7-dimethoxyquinazol-2-yl)-N-methyl-d3-propylenediamine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. |  Worldwide |
| N-(4-Amino-6,7-dimethoxyquinazol-2-yl)-N-methylpropylenediamine Formamide Hydrochloride | N-(4-Amino-6,7-dimethoxyquinazol-2-yl)-N-methylpropylenediamine Formamide Hydrochloride. Group: Biochemicals. Alternative Names: N [3- [ (4-Amino-6, 7-dimethoxyquinaolin-2-yl) methylamino] propyl] formamide Hydrochloride. Grades: Highly Purified. CAS No. 1026411-59-5. Pack Sizes: 10mg. Molecular Formula: C14H17N5O2, Molecular Weight: 355.82. US Biological Life Sciences. | Worldwide |
| N-(4-Amino-6,7-dimethoxyquinazol-2-yl)-N-methylpropylenediamine hydrochloride | N-(4-Amino-6,7-dimethoxyquinazol-2-yl)-N-methylpropylenediamine hydrochloride. Group: Biochemicals. Alternative Names: N2-(3-Aminopropyl)-6,7-dimethoxy-N2-methyl-2,4-quinazolinediamine hydrochloride. Grades: Highly Purified. CAS No. 81403-69-2. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C14H22ClN5O2. US Biological Life Sciences. | Worldwide |
| N-(4-Amino-6,7-dimethoxyquinazol-2-yl)-N-methyl-propylenediamine, Hydrochloride | N-(4-Amino-6,7-dimethoxyquinazol-2-yl)-N-methyl-propylenediamine, Hydrochloride. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| N-(4-Aminobenzenesulfonyl) sulfamethoxazole | N-(4-Aminobenzenesulfonyl) sulfamethoxazole. Group: Biochemicals. Alternative Names: 4-Amino-N- [4- [ [ (5-methyl-3-isoxazolyl) amino] sulfonyl] phenyl] benzenesulfonamide. Grades: Highly Purified. CAS No. 135529-16-7. Pack Sizes: 100mg, 250mg, 500mg, 1g. Molecular Formula: C16H16N4O5S2. US Biological Life Sciences. | Worldwide |
| N-(4-Aminobenzenesulfonyl) Sulfamethoxazole | A novel antibacterial analogue of the sulfonamide antibiotic, Sulfamethoxazole. Synonyms: Sulfamethoxazole EP Impurity B; Sulfamethoxazole Related Compound B; 4-Amino-N- [4- [ [ (5-methyl-3-isoxazolyl) amino] sulfonyl] phenyl] benzenesulfonamide. Grades: ≥90%. CAS No. 135529-16-7. Molecular formula: C16H16N4O5S2. Mole weight: 408.45. |  |
| N-(4-Aminobenzoyl)- β-alanine | N-(4-aminobenzoyl)- β-Alanine is a metabolite of BX661A, a therapeutic agent used in the treatment of ulcerative colitis, chemotaxis and reactive oxygen species production in polymorphonuclear leukocyctes. Inhibits lipid peroxidation in large intestinal mucosa after mesenteric ischemia/reperfusion. Group: Biochemicals. Alternative Names: 3- (4-Aminobenzoylamino) propionic Acid; 3-[ (4-Aminobenzoyl) amino]propanoic Acid; N-(4-Aminobenzoyl)- β-alanine; p-Amino-N-benzoyl- β-alanine. Grades: Highly Purified. CAS No. 7377-8-4. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| N-(4-Aminobenzoyl)-beta-alanine | N-(4-Aminobenzoyl)-beta-alanine. Group: Biochemicals. Grades: Highly Purified. CAS No. 7377-8-4. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C10H12N2O3. US Biological Life Sciences. | Worldwide |
| N-(4-Aminobenzoyl)-beta-alanine | N-(4-Aminobenzoyl)-beta-alanine is an alanine derivative [1]. Uses: Scientific research. Group: Peptides. CAS No. 7377-8-4. Pack Sizes: 10 g; 25 g; 100 g. Product ID: HY-W014505. |  |
| N-(4-Aminobenzoyl-d4)glycine | N-(4-Aminobenzoyl-d4)glycine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Aminohippuric Acid. Product Category: Heterocyclic Organic Compound. CAS No. 1219805-41-0. Molecular formula: H2NC6D4CONHCH2COOH. Mole weight: 198.21. Purity: 98 atom % D. Product ID: ACM1219805410. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4-Aminohippuric-d4 Acid. |  |
| N-(4-Aminobenzoyl-d4)-L-glutamic Acid | Labeled metabolite of 5-Methyltetrahydrofolic Acid. Group: Biochemicals. Alternative Names: N-(p-Aminobenzoyl-d4)glutamic Acid; N-(p-Aminobenzoyl-d4)-L(+)-glutamic Acid; NSC 71042-d4. Grades: Highly Purified. CAS No. 461426-34-6. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| N-(4-Aminobenzoyl)-L-glutamic acid | 25g Pack Size. Group: Amino Acids, Biochemicals, Peptide Reagents. Formula: C12H14N2O5. CAS No. 4271-30-1. Prepack ID 89129483-25g. Molecular Weight 266.25. See USA prepack pricing. |  |
| N-(4-Aminobenzoyl)-L-glutamic acid | N-(4-Aminobenzoyl)-L-glutamic acid. Uses: N-(4-aminobenzoyl)-l-glutamic acid (abg) is used as a strong uv absorbing tag for the derivitization of oligosaccharides to enhance their detection in analytical methods such as capillary zone electrophoresis (cze). Additional or Alternative Names: N-(p-Aminobenzoyl)glutamic acid. Product Category: Amino Acids. CAS No. 4271-30-1. Mole weight: 266.25. Canonical SMILES: Nc1ccc(cc1)C(=O)N[C@@H](CCC(O)=O)C(O)=O. ECNumber: 224-261-7. Product ID: ACM4271301-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(4-Aminobenzoyl)-L-glutamic Acid | Major metabolite of 5-Methyltetrahydrofolic Acid. Group: Biochemicals. Alternative Names: N-(p-Aminobenzoyl)glutamic Acid; N-(p-Aminobenzoyl)-L(+)-glutamic Acid; NSC 71042. Grades: Highly Purified. CAS No. 4271-30-1. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| N-(4-Aminobenzoyl)-L-glutamic acid diethyl ester | Synonyms: Diethyl N-(4-aminobenzoyl)-L-glutamate; Diethyl N-(p-aminobenzoyl)-L-glutamate; L-Glutamic acid, N-(4-aminobenzoyl)-, 1,5-diethyl ester; (S)-Diethyl 2-(4-aminobenzamido)pentanedioate; 4-Abz-Glu(OEt)-OEt; L-Glutamic acid, N-(4-aminobenzoyl)-, diethyl ester; diethyl (2S)-2-[(4-aminobenzoyl)amino]pentanedioate. Grades: 98%. CAS No. 13726-52-8. Molecular formula: C16H22N2O5. Mole weight: 322.36. | |
| N-(4-Aminobutyl)-2-naphthalenesulfonamide hydrochloride | N-(4-Aminobutyl)-2-naphthalenesulfonamide hydrochloride. Group: Biochemicals. Alternative Names: W-12. Grades: Highly Purified. CAS No. 89108-46-3. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C14H19ClN2O2S. US Biological Life Sciences. | Worldwide |
| N-(4-Aminobutyl)-2-naphthalenesulfonamide hydrochloride | analytical standard, for drug analysis. Group: Additional drugs. |  |
| N-(4-Aminobutyl)-5-chloro-1-naphthalenesulfonamide hydrochloride | N-(4-Aminobutyl)-5-chloro-1-naphthalenesulfonamide hydrochloride. Group: Biochemicals. Alternative Names: W8 hydrochloride. Grades: Highly Purified. CAS No. 78957-84-3. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C14H18Cl2N2O2S. US Biological Life Sciences. | Worldwide |
| N- (4-Aminobutyl) -5-chloro-1-naphthalene sulfonamide, Hydrochloride | N- (4-Aminobutyl) -5-chloro-1-naphthalene sulfonamide, Hydrochloride. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| N-(4-Aminobutyl)-5-chloro-2-naphthalenesulfonamide hydrochloride | N-(4-Aminobutyl)-5-chloro-2-naphthalenesulfonamide hydrochloride. Group: Biochemicals. Alternative Names: W-13. Grades: Highly Purified. CAS No. 88519-57-7. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C14H18Cl2N2O2S. US Biological Life Sciences. | Worldwide |
| N-(4-Aminobutyl)-N-ethylisoluminol | ?90%. Group: Fluorescence/luminescence spectroscopy. | |
| N-(4-Aminobutyl)-N-methyl carbamic acid tert-butyl ester | N-(4-Aminobutyl)-N-methyl carbamic acid tert-butyl ester. Group: Biochemicals. Alternative Names: tert-Butyl 4-aminobutyl methyl carbamate. Grades: Highly Purified. CAS No. 144222-23-1. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| N-(4-Aminobutyl)-N-methyl carbamic acid tert-butyl ester ≥95% (NMR) | N-(4-Aminobutyl)-N-methyl carbamic acid tert-butyl ester ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. CAS No. 144222-23-1. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| N-(4-Aminocyclohexyl)-1,4-cyclohexanediamine | N-(4-Aminocyclohexyl)-1,4-cyclohexanediamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(4-aminocyclohexyl)-1,4-Cyclohexanediamine;4,4-Diaminodicyclohexylamine;4,4-Iminobiscyclohexylamine. Product Category: Heterocyclic Organic Compound. CAS No. 5123-26-2. Molecular formula: C12H25N3. Mole weight: 211.35. Density: 1.02. Product ID: ACM5123262. Alfa Chemistry ISO 9001:2015 Certified. | |
| N4-Aminocytidine | N4-Aminocytidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 57294-74-3. Pack Sizes: 100mg, 250mg, 500mg, 1g. Molecular Formula: C9H14N4O5. US Biological Life Sciences. | Worldwide |
| N- (4- (Aminomethyl) Phenyl) Benzo[D]Isoxazol-3-Amine Hydrochloride | N- (4- (Aminomethyl) Phenyl) Benzo[D]Isoxazol-3-Amine Hydrochloride. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| N- (4- (Aminomethyl) Phenyl) Benzo[D]Isoxazol-3-Amine Hydrochloride ≥92% (HPLC) | N- (4- (Aminomethyl) Phenyl) Benzo[D]Isoxazol-3-Amine Hydrochloride ≥92% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 25mg, 1g. US Biological Life Sciences. | Worldwide |
| N-(4-Aminophenyl)-2-methylpropanamide | N-(4-Aminophenyl)-2-methylpropanamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AKOS BB-8161;LABOTEST-BB LTBB000926;ASISCHEM T31167;N-(4-AMINOPHENYL)-2-METHYLPROPANAMIDE;AKOS BBB/526. Product Category: Heterocyclic Organic Compound. CAS No. 441053-25-4. Molecular formula: C10H14N2O. Mole weight: 178.23. Product ID: ACM441053254. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(4-Amino-phenyl)-3-morpholin-4-yl-propionamide | N-(4-Amino-phenyl)-3-morpholin-4-yl-propionamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(4-Amino-phenyl)-3-morpholin-4-yl-propionamide, BAS 03247107, 462068-45-7, N-(4-aminophenyl)-3-morpholin-4-ylpropanamide, AC1LHW85, SureCN4749808, TimTec1_007049, Oprea1_341046, Oprea1_870734, MLS001212992, CTK4I9238, MolPort-001-888-007, HMS1554A09, HMS2841E23, ZINC19735290, AKOS000134998, AG-F-59213, MCULE-7648406952, AK-90983, SMR000518442. Product Category: Heterocyclic Organic Compound. CAS No. 462068-45-7. Molecular formula: C13H19N3O2. Mole weight: 249.31. Purity: 0.96. IUPACName: N-(4-aminophenyl)-3-morpholin-4-ylpropanamide. Canonical SMILES: C1COCCN1CCC(=O)NC2=CC=C(C=C2)N. Density: 1.21g/cm³. Product ID: ACM462068457. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(4-Aminophenyl)-4-methylbenzenesulfonamide | N-(4-Aminophenyl)-4-methylbenzenesulfonamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-p-toluenesulphonamido-aniline; N-p-Toluolsulfonyl-p-phenylendiamin. Product Category: Heterocyclic Organic Compound. CAS No. 6380-8-1. Molecular formula: C13H14N2O2S. Mole weight: 262.33. Purity: 0.96. IUPACName: N-(4-aminophenyl)-4-methylbenzenesulfonamide. Canonical SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)N. Density: 1.33g/cm³. Product ID: ACM6380081. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(4-Aminophenyl)-carbamic acid 9h-fluoren-9-ylmethyl ester | N-(4-Aminophenyl)-carbamic acid 9h-fluoren-9-ylmethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 205688-13-7, (9H-fluoren-9-yl)methyl 4-aminophenylcarbamate, (9H-Fluoren-9-yl)methyl (4-aminophenyl)carbamate, (9H-fluoren-9-yl)methyl4-aminophenylcarbamate, SureCN728117, 9H-fluoren-9-ylmethyl N-(4-aminophenyl)carbamate, AGN-PC-009CU3, CTK4E4555, ANW-55795, AKOS015854818, AG-L-22512, AK-57036, KB-209131, FT-0682362, A11390, I05-2353, 4-amino-2-(9H-fluoren-9-yl)phenyl(methyl)carbamate, (9H-Fluorene-9-yl)-methyl-4-amino aminophenylcarbamate, Carbamic acid, (4-aminophenyl)-, 9H-fluoren-9-ylmethyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 205688-13-7. Molecular formula: C21H18N2O2. Mole weight: 330.39. Purity: 0.96. IUPACName: 9H-fluoren-9-ylmethyl N-(4-aminophenyl)carbamate. Canonical SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NC4=CC=C(C=C4)N. Product ID: ACM205688137. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(4-Aminophenyl)maleimide | N-(4-Aminophenyl)maleimide. Group: Monomers. Alternative Names: N-(4-Aminophenyl)maleimide, N-(4-Aminophenyl)-maleimide, EINECS 249-824-4, 1H-Pyrrole-2,5-dione, 1-(4-aminophenyl)-, 1-(4-Aminophenyl)-1H-pyrrole-2,5-dione, 29753-26-2. CAS No. 29753-26-2. Product ID: 1-(4-aminophenyl)pyrrole-2,5-dione. Molecular formula: 188.18. Mole weight: C10< / sub>H8< / sub>N2< / sub>O2< / sub>. C1=CC(=CC=C1N)N2C(=O)C=CC2=O. XOPCHXSYQHXLHJ-UHFFFAOYSA-N. >90.0%(T). |  |
| N-[(4-Aminophenyl)methyl]adenosine | N-[(4-Aminophenyl)methyl]adenosine is a adenosine receptor inhibitor with Ki value of 29 nM for Rat ecto-5'-Nucleotidase. Synonyms: 4-Abza; 4Abza; 4 Abza; 4-ABzA; 4ABzA; 4 ABzA; N(6)-(4-aminobenzyl)adenosine; N6-[(P-Aminobenzyl)adenosine. Grades: >98 %. CAS No. 95523-13-0. Molecular formula: C17H20N6O4. Mole weight: 372.37. | |
| N-[(4-Aminophenyl)methyl]carbamic acid 1,1-dimethylethyl ester hydrochloride | N-[(4-Aminophenyl)methyl]carbamic acid 1,1-dimethylethyl ester hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SureCN7423300, AK138283, tert-Butyl 4-aminobenzylcarbamate hydrochloride, 174959-54-7. Product Category: Heterocyclic Organic Compound. CAS No. 174959-54-7. Molecular formula: C12H18N2O2.HCL. Mole weight: 258.744460 [g/mol]. Purity: 0.96. IUPACName: tert-butyl N-[(4-aminophenyl)methyl]carbamate;hydrochloride. Product ID: ACM174959547. Alfa Chemistry ISO 9001:2015 Certified. Categories: tert-Butyl 4-aminobenZylcarbamate hydrchloride. | |
| N-(4-Aminophenyl)-N-cyclohexylamine | N-(4-Aminophenyl)-N-cyclohexylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(4-AMINOPHENYL)-N-CYCLOHEXYLAMINE;1-N-CYCLOHEXYLBENZENE-1,4-DIAMINE;4-AMINO-N-CYCLOHEXYLANILINE. Product Category: Heterocyclic Organic Compound. CAS No. 13663-13-3. Molecular formula: C12H18N2. Mole weight: 190.28. Purity: 0.96. IUPACName: 1-naphthalen-1-ylethanone. Canonical SMILES: CC(=O)C1=CC=CC2=CC=CC=C21. ECNumber: 213-384-1. Product ID: ACM13663133. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(4-Aminophenyl)-N'-formylhydrazine | N-(4-Aminophenyl)-N'-formylhydrazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(4-AMINOPHENYL)-N'-FORMYLHYDRAZINE;NFORMYLNPARAAMINOPHENYLHYDRAZINE;N-FORMYL-2,4-AMINOPHENYLHYDRAZINE;1-(4-Aminophenyl)-2-formylhydrazine;1-Formyl-2-(4-aminophenyl)hydrazine. Product Category: Heterocyclic Organic Compound. CAS No. 63402-26-6. Molecular formula: C7H9N3O. Mole weight: 151.17. Purity: 0.96. IUPACName: N-(4-aminoanilino)formamide. Canonical SMILES: C1=CC(=CC=C1N)NNC=O. Density: 1.288g/cm³. Product ID: ACM63402266. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(4-Aminophenyl)-N,N-dimethylacetamidine | N'-(4-Aminophenyl)-N,N-dimethylacetamidine is a metabolite of Tribendimidine in human plasma, a new broad-spectrum anthelmintic agent. Group: Biochemicals. Alternative Names: N- (4-Aminophenyl) -N, N-di methyl ethanimidamide; BAY-d 9216; p-(1-Dimethylamino ethylimino)aniline. Grades: Highly Purified. CAS No. 35556-08-2. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| N'-(4-Aminophenyl)-N,N-dimethylacetamidine-d6 | N'-(4-Aminophenyl)-N,N-dimethylacetamidine-d6 is a labeled metabolite of Tribendimidine in human plasma, a new broad-spectrum anthelmintic agent. Group: Biochemicals. Alternative Names: N-(4-Aminophenyl)-N,N-(dimethyl-d6)ethanimidamide; BAY-d 9216-d6; p-[1- (Dimethyl-d6) ]aminoethylimino) aniline. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| N-[[[(4-Aminophenyl)sulfonyl]amino]iminomethyl]acetamide | N-[[[(4-Aminophenyl)sulfonyl]amino]iminomethyl]acetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 292-201-7, CID3021708, N-((((4-Aminophenyl)sulphonyl)amino)iminomethyl)acetamide, 90563-18-1. Product Category: Heterocyclic Organic Compound. CAS No. 90563-18-1. Molecular formula: C9H12N4O3S. Mole weight: 256.281580 [g/mol]. Purity: 0.96. IUPACName: N-[[2-(4-aminophenyl)sulfonylhydrazinyl]methylidene]acetamide. Density: 1.45g/cm³. Product ID: ACM90563181. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-[(4-Aminophenyl)sulfonyl]-N-(3,4-dimethyl-5-isoxazolyl)acetamide | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| N-[4-(Aminosulfonyl)-2,1,3-benzoxadiazol-7-yl]-2-aminoethyl methanethiosulfonate | suitable for fluorescence, ?90% (TLC). Group: Fluorescence/luminescence spectroscopy. | |
| N-[4-(Aminosulfonyl)-2,1,3-benzoxadiazol-7-yl]-2-aminoethyl methanethiosulfonate | N-[4-(Aminosulfonyl)-2,1,3-benzoxadiazol-7-yl]-2-aminoethyl methanethiosulfonate. Group: Biochemicals. Alternative Names: ABD-MTS. Grades: Highly Purified. CAS No. 352000-01-2. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C9H12N4O5S3. US Biological Life Sciences. | Worldwide |
| N-[4-(aminosulfonyl)phenyl]-3-chloropropanamide | N-[4-(aminosulfonyl)phenyl]-3-chloropropanamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-[4-(aminosulfonyl)phenyl]-3-chloropropanamide, 3-chloro-N-(4-sulfamoylphenyl)propanamide, 104246-29-9, SBB040637, Propanamide,N-[4-(aminosulfonyl)phenyl]-3-chloro-, ACMC-1BQ8P, AC1NB9R3, AC1Q55CJ, CTK4A2882, MolPort-000-871-721, ZINC06333036, AKOS000268704, AG-D-16259, MCULE-6507216603, AK-56848, KB-96067, ST50214082, 3-Chloro-N-(4-sulfamoyl-phenyl)-propionamide, EN300-25807, T5764484. Product Category: Heterocyclic Organic Compound. CAS No. 104246-29-9. Molecular formula: C9H11ClN2O3S. Mole weight: 262.71. Purity: 0.96. IUPACName: 3-chloro-N-(4-sulfamoylphenyl)propanamide. Canonical SMILES: C1=CC(=CC=C1NC(=O)CCCl)S(=O)(=O)N. Product ID: ACM104246299. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(4-Anilinophenyl)maleimide | N-(4-Anilinophenyl)maleimide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(4-ANILINOPHENYL)MALEIMIDE;Nsc39744;1H-Pyrrole-2,5-dione, 1-[4-(phenylaMino)phenyl]-;Antioxidant MC;MC (antioxidant);N-(p-Anilinophenyl)maleimide;N-[p-(Phenylamino)phenyl]maleimide. CAS No. 32099-65-3. Molecular formula: C16H12N2O2. Mole weight: 264.28. Purity: 97+%. IUPACName: 1-(4-anilinophenyl)pyrrole-2,5-dione. Canonical SMILES: C1=CC=C(C=C1)NC2=CC=C(C=C2)N3C(=O)C=CC3=O. Density: 1.346g/cm³. Product ID: ACM32099653. Alfa Chemistry ISO 9001:2015 Certified. | |
| N4-Anisoyl-2'-deoxycytidine | N4-Anisoyl-2'-deoxycytidine is a valuable compound commonly utilized in the biomedical field. It exhibits potential antiviral properties, making it a promising candidate for developing drugs to treat viral infections, such as HIV and hepatitis. This compound plays a crucial role in biomedical research focused on understanding viral replication mechanisms and developing effective treatments. Synonyms: N4-p-Anisoyl-2'-deoxy-D-cytidine; Poly(N(4)-anisoyldeoxycytidylate). Grades: 97%. CAS No. 48212-99-3. Molecular formula: C17H19N3O6. Mole weight: 361.35. | |
| N4-Anisoyl-2'-deoxycytidine | N4-Anisoyl-2'-deoxycytidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 48212-99-3. Pack Sizes: 25mg, 50mg, 100mg. Molecular Formula: C17H19N3O6. US Biological Life Sciences. | Worldwide |
| N-[(4Ar,8ar)-2-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-6-yl]benzamide | N-[(4Ar,8ar)-2-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-6-yl]benzamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 57464-27-4, 57464-28-5, N-[(4aR,8aR)-2-methyldecahydroisoquinolin-6-yl]benzamide, N-[(4aS,8aR)-2-methyldecahydroisoquinolin-6-yl]benzamide. Product Category: Heterocyclic Organic Compound. CAS No. 57464-28-5. Molecular formula: C17H24N2O. Mole weight: 272.385 g/mol. Purity: 0.96. IUPACName: N-(2-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-6-yl)benzamide. Canonical SMILES: CN1CCC2CC(CCC2C1)NC(=O)C3=CC=CC=C3. Product ID: ACM57464285. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(4-Azido-2-nitrophenyl)-2-aminoethylsulfonate, sodium salt, dihydrate | N-(4-Azido-2-nitrophenyl)-2-aminoethylsulfonate, sodium salt, dihydrate. Group: Biochemicals. Alternative Names: 2-[ (4-Azido-2-nitrophenyl) amino]ethanesulfonic acid monosodium salt dihydrate; NAP-TAURINE. Grades: Highly Purified. CAS No. 352000-05-6. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C8H12N5NaO7S. US Biological Life Sciences. | Worldwide |
| N-(4-Azidosalicyl)-6-amido-6-deoxy-glucopyranose (ASA-GLC) | Inhibits the labeling of the human erythrocyte monosaccharide transporter by [125I]IASA-glc more effectively that D-glucose. Group: Biochemicals. Alternative Names: ASA-GLC. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| N4-Banzoyl-5-methyl-2'-O,4'-C-methylenecytidine | N4-Banzoyl-5-methyl-2'-O,4'-C-methylenecytidine is a cutting-edge biomedical compound, used for studying RNA viruses. By meticulously and selectively studying viral RNA synthesis, this innovative compound showcases immense potential in studying multifarious viral infections. Notably, its versatility extends to encompassing respiratory ailments, the relentless Hepatitis C and the ever-challenging HIV. Synonyms: (1S,3R,4R,7S)-7-hydroxy-1-hydroxymethyl-3-(5-methyl-4-N-benzoylcytosine-1-yl)-2,5-dioxabicyclo[2.2.1]heptane; N-[1-[(1S,3R,4R,7S)-7-hydroxy-1-(hydroxymethyl)-2,5-dioxabicyclo[2.2.1]heptan-3-yl]-5-methyl-2-oxopyrimidin-4-yl]benzamide; (1S,3R,4R,7S)-1-hydroxymethyl-3-(5-methyl-4-n-benzoylcytosine-1-yl)-7-hydroxy-2,5-dioxabicyclo[2.2.1]heptane. Grades: ≥95%. CAS No. 206055-81-4. Molecular formula: C18H19N3O6. Mole weight: 373.36. | |
| N4-Banzoyl-5'-O-(4,4'-dimethoxytrityl)-5-methyl-2'-O,4'-C-methylenecytidine | N4-Banzoyl-5'-O-(4,4'-dimethoxytrityl)-5-methyl-2'-O,4'-C-methylenecytidine, a highly potent compound extensively employed in the biomedical field, exhibits exceptional efficacy in combatting viral infections. This compound particularly exhibits remarkable proficiency against RNA viruses, such as SARS-CoV-2, ensuring its pervasive usefulness. By engaging viral RNA polymerase, it effectively impedes viral replication, thereby portraying its indispensable antiviral attributes. Synonyms: Benzamide, N-[1-[2,5-anhydro-4-C-[[bis(4-methoxyphenyl)phenylmethoxy]methyl]-α-L-lyxofuranosyl]-1,2-dihydro-5-methyl-2-oxo-4-pyrimidinyl]-; N-[1-[(1R,3R,4R,7S)-1-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-7-hydroxy-2,5-dioxabicyclo[2.2.1]heptan-3-yl]-5-methyl-2-oxopyrimidin-4-yl]benzamide; 1- (2, 5-Anhydro-4-{[bis (4-methoxyphenyl) (phenyl)methoxy]methyl}-α -L-lyxofuranosyl)-4- (benzoylamino)-5-methyl-2 (1H)-pyrimidinone. Grades: ≥95%. CAS No. 445012-77-1. Molecular formula: C39H37N3O8. Mole weight: 675.73. | |
| N4-Benzoyl-1- (2'-deoxy-2'-fluoro-b-D-arabinofuranosyl) cytosine | N4-Benzoyl-1- (2'-deoxy-2'-fluoro-b-D-arabinofuranosyl) cytosine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. US Biological Life Sciences. | Worldwide |
| N4-Benzoyl-1-(2'-deoxy-2'-fluoro-b-D-arabinofuranosyl)cytosine | N4-Benzoyl-1-(2'-deoxy-2'-fluoro-b-D-arabinofuranosyl)cytosine, a remarkable antiviral medication, demonstrates its efficacy against herpesvirus infections encompassing herpes simplex and varicella-zoster viruses. By impeding viral DNA replication, it significantly impedes viral growth and dissemination. Synonyms: 1-(2-deoxy-2-fluoro-beta-D-arabinofuranosyl)-N4 -benzoylcytosine; N4-Benzoyl-1-(2'-deoxy-2'-fluoro-b-d-arabinofuranosyl)cytosine. Molecular formula: C16H16FN3O5. Mole weight: 349.32. | |
| N4-Benzoyl-1-(2'-deoxy-5'-O-DMT-2'-fluoro-b-D-arabinofuranosyl)-5-methylcytosine | N4-Benzoyl-1-(2'-deoxy-5'-O-DMT-2'-fluoro-b-D-arabinofuranosyl)-5-methylcytosine, an exceptional biomedical breakthrough, stands at the forefront of targeted disease eradication. Employing its unrivaled potential, this revolutionary therapeutic agent disrupts the intricate process of DNA replication within cancer cells, expediting their demise. Triumphantly, it prevails over leukemia, showcasing its efficacy as an indomitable chemotherapy warrior. Molecular formula: C38H36FN3O7. Mole weight: 665.72. | |
| N4-Benzoyl-1-(2'-deoxy-5'-O-DMT-2'-fluoro-b-D-arabinofuranosyl)-5-methylcytosine | N4-Benzoyl-1-(2'-deoxy-5'-O-DMT-2'-fluoro-b-D-arabinofuranosyl)-5-methylcytosine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. US Biological Life Sciences. | Worldwide |
| N4-Benzoyl-1-(2'-deoxy-5'-O-DMT-2'-fluoro-b-D-arabinofuranosyl)-5-methylcytosine 3'-CE phosphoramidite | N4-Benzoyl-1-(2'-deoxy-5'-O-DMT-2'-fluoro-b-D-arabinofuranosyl)-5-methylcytosine 3'-CE phosphoramidite. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. US Biological Life Sciences. | Worldwide |
| N4-Benzoyl-1-(2'-deoxy-5'-O-DMT-2'-fluoro-b-D-arabinofuranosyl)-5-methylcytosine 3'-CE phosphoramidite | N4-Benzoyl-1-(2'-deoxy-5'-O-DMT-2'-fluoro-b-D-arabinofuranosyl)-5-methylcytosine 3'-CE phosphoramidite is a synthetic nucleoside analog that finds use in the synthesis of oligonucleotides. Its multifarious applications range from treating cancer, viral infections, to genetic disorders. Beyond that, its unique properties make it a sought-after research tool in the fields of genome editing and gene therapy. Molecular formula: C47H53FN5O8P. Mole weight: 865.95. | |
| N4-Benzoyl-1-(2'-deoxy-5'-O-DMT-2'-fluoro-b-D-arabinofuranosyl)-5-methylcytosine-3'-O-succinate triethylammonium salt | N4-Benzoyl-1-(2'-deoxy-5'-O-DMT-2'-fluoro-b-D-arabinofuranosyl)-5-methylcytosine-3'-O-succinate triethylammonium salt. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. US Biological Life Sciences. | Worldwide |
| N4-Benzoyl-1-(2'-deoxy-5'-O-DMT-2'-fluoro-b-D-arabinofuranosyl)-5-methylcytosine-3'-O-succinate triethylammonium salt | N4-Benzoyl-1-(2'-deoxy-5'-O-DMT-2'-fluoro-b-D-arabinofuranosyl)-5-methylcytosine-3'-O-succinate triethylammonium salt, a formidable biomedical agent, is extensively employed in the realm of oncology. This compound showcases immense potential as an antineoplastic intervention by selectively targeting and suppressing the proliferation of malignant cells. Notably, it exerts its cytotoxic effects by inducing apoptosis, signifying its prowess in tackling tumor cells. Molecular formula: C42H40FN3O10·C6H16N. Mole weight: 868.00. | |
| N4-Benzoyl-1- (2'-deoxy-5'-O-DMT-2'-fluoro-b-D-arabinofuranosyl) cytosine | N4-Benzoyl-1- (2'-deoxy-5'-O-DMT-2'-fluoro-b-D-arabinofuranosyl) cytosine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. US Biological Life Sciences. | Worldwide |
| N4-Benzoyl-1-(2'-deoxy-5'-O-DMT-2'-fluoro-b-D-arabinofuranosyl)cytosine | N4-Benzoyl-1-(2'-deoxy-5'-O-DMT-2'-fluoro-b-D-arabinofuranosyl)cytosine, commonly known as FBC, is a remarkable antiviral compound renowned for its potent efficacy against various viral infections, predominantly hepatitis B and C. The mechanism of action revolves around the disruption of viral RNA synthesis, thereby impeding viral replication and ultimately suppressing the proliferation of these detrimental viruses. Molecular formula: C37H34FN3O7. Mole weight: 651.70. | |
| N4-Benzoyl-1- (2'-deoxy-5'-O-DMT-2'-fluoro-b-D-arabinofuranosyl) cytosine 3'-CE phosphoramidite | N4-Benzoyl-1- (2'-deoxy-5'-O-DMT-2'-fluoro-b-D-arabinofuranosyl) cytosine 3'-CE phosphoramidite. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. US Biological Life Sciences. | Worldwide |
| N4-Benzoyl-1-(2'-deoxy-5'-O-DMT-2'-fluoro-b-D-arabinofuranosyl)uracil 3'-CE-phosphoramidite | N4-Benzoyl-1-(2'-deoxy-5'-O-DMT-2'-fluoro-beta-D-arabinofuranosyl)uracil 3'-CE-phosphoramidite is a cytosine nucleoside analogue that inhibits RNA synthesis. Synonyms: N4-Benzoyl-5'-O-(4,4'-dimethoxytrityl)-2'-deoxy-2'-fluoro-b-D-arabinocytidine-3'-CED-phosphoramidite; 2'-Fluoro-2'-deoxy-ara-C(Bz)-3'-phosphoramidite; N4-Benzoyl-2'-fluoro-5'-O-DMT-2'-arabinofuranosyl-deoxycytidine phosphoramidite; 4- (Benzoylimino)-1-{5-O-[bis (4-methoxyphenyl) (phenyl)methyl]-3-O-[ (2-cyanoethoxy) (diisopropylamino)phosphino]-2-deoxy-2-fluoro-β -D-arabinofuranosyl}-1, 4-dihydro-2-pyrimidinol. Grades: ≥95%. CAS No. 1404463-12-2. Molecular formula: C46H51FN5O8P. Mole weight: 851.90. | |
| N4-Benzoyl-1-[[2-hydroxy-1- (hydroxymethyl) ethoxy]methyl]cytosine | N4-Benzoyl-1-[[2-hydroxy-1- (hydroxymethyl) ethoxy]methyl]cytosine is a potent antiviral compound, finding extensive application in the research of various DNA viruses, particularly herpesviruses. This product demonstrates profound inhibitory properties in viral replication by specifically targeting the viral DNA polymerase enzyme. Synonyms: Benzamide, N-[1,2-dihydro-1-[[2-hydroxy-1-(hydroxymethyl)ethoxy]methyl]-2-oxo-4-pyrimidinyl]-. Grades: ≥95%. CAS No. 326802-60-2. Molecular formula: C15H17N3O5. Mole weight: 319.31. | |
| N4-Benzoyl-1- (a-D-mannopyranosyl) cytosine | N4-Benzoyl-1- (a-D-mannopyranosyl) cytosine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| N4-Benzoyl-1-(a-D-mannopyranosyl)cytosine | N4-Benzoyl-1-(α-D-mannopyranosyl)cytosine is an antiviral compound, aiding in studying a diverse array of afflictions such as herpes simplex virus and varicella-zoster virus. Its mechanism of action lies in the potent inhibition of viral DNA synthesis. Grades: 98%. Molecular formula: C17H19N3O7. Mole weight: 377.35. | |
| N4-Benzoyl-2',3'-di-O-(t-butyldimethylsilyl)-5'-O-(4,4'-dimethoxytrityl)-N4-methylcytidine | N4-Benzoyl-2',3'-di-O-(t-butyldimethylsilyl)-5'-O-(4,4'-dimethoxytrityl)-N4-methylcytidine stands as a profoundly significant chemical compound in the research and development of antiviral pharmaceuticals and a diverse range of ailments, encompassing enduring viral infections and select cancerous manifestations. Grades: ≥95%. Molecular formula: C50H65N3O8Si2. Mole weight: 892.24. | |
| N4-Benzoyl-2'-deoxy-2'-fluoro-b-D-arabinocytidine | N4-Benzoyl-2'-deoxy-2'-fluoro-b-D-arabinocytidine, a remarkable compound widely applied in the biomedical field, emerges with compelling potential as an antiviral agent. Its efficacy manifests prominently as it effectively inhibits viral replication processes, showcasing particular prowess against noteworthy viruses such as hepatitis C virus (HCV) and herpes simplex virus (HSV). Synonyms: N-[1-[(2R,3S,4R,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-oxopyrimidin-4-yl]benzamide; 1-(2-deoxy-2-fluoro-beta-D-arabinofuranosyl)-N4-benzoylcytosine. Grades: ≥95%. Molecular formula: C16H16FN3O5. Mole weight: 349.31. | |
| N4-Benzoyl-2'-deoxy-2'-fluorocytidine | N4-Benzoyl-2'-deoxy-2'-fluorocytidine, an antiviral medication utilized in the treatment of HIV and HBV infections, is a potent inhibitor that thwarts transcription and reproduction of the virus. Due to its high selectivity for viral polymerases, it proficiently targets the afflicted cells, leaving intact ones unharmed. This nucleoside analogue reverse transcriptase blocking agent sustains its efficacy in neutralizing the viruses, shortly providing immense relief to the patients. Synonyms: N-(1-((2R,3R,4R,5R)-3-Fluoro-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-2-oxo-1,2-dihydropyrimidin-4-yl)benzamide; Cytidine, N-benzoyl-2'-deoxy-2'-fluoro-; N-Benzoyl-2'-deoxy-2'-fluorocytidine; N4-Bz-2'-F-dC. Grades: ≥97% by HPLC. CAS No. 146954-76-9. Molecular formula: C16H16FN3O5. Mole weight: 349.31. | |
| N4-Benzoyl-2'-deoxy-2'-fluorocytidine 3'-CE phosphoramidite | N4-Benzoyl-2'-deoxy-2'-fluorocytidine 3'-CE phosphoramidite, a remarkable compound, plays a vital role in the biomedicine field. Renowned for its proficiency in synthesizing oligonucleotides, this phosphoramidite derivative prominently facilitates the integration of N4-benzoyl-2'-deoxy-2'-fluorocytidine into the intricate strands of DNA or RNA. Fascinatingly, this modified nucleoside exhibits substantial promise in curtailing the replication of various viral infections, including Hepatitis C virus, thereby serving as a potential therapeutic intervention. Synonyms: 2'-F-Bz-dCPhosphoramidite. Molecular formula: C46H51FN5O8P. Mole weight: 851.90. | |
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