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| Product | Description | |
|---|---|---|
| N4-Acetyl-3',5'-O-(1,1,3,3-tetraisopropyl-1,3-disiloxanediyl)cytidine | N4-Acetyl-3',5'-O-(1,1,3,3-tetraisopropyl-1,3-disiloxanediyl)cytidine, a remarkable biomedical entity, exhibits profound efficacy in addressing specific ailments and pathologies. In the realm of biomedicine, this compound has garnered immense attention owing to its auspicious implications in the synthesis of antiviral agents and nucleoside analogs targeting diverse viral afflictions. Synonyms: 3',5'-O-TIPPS-N4-acetylcytidine; N4-Acetyl-3',5'-O-TIPPS-cytidine; N4-Acetyl-3',5'-O-(1,1,3,3-tetraisopropyl-1,3-disiloxanediyl)-D-cytidine. CAS No. 85335-73-5. Molecular formula: C23H41N3O7Si2. Mole weight: 527.76. |  |
| N4-Acetyl-3'-deoxy-3'-C-methylcytidine | N4-Acetyl-3'-deoxy-3'-C-methylcytidine, a remarkable biomedicine, is extensively employed for combating viral infections. Its efficacy stands out as it effectively inhibits RNA synthesis of specific RNA viruses, thereby hindering viral replication. This therapeutic agent has witnessed significant attention for its potential in treating viral diseases like HIV, hepatitis C, and respiratory viruses. Molecular formula: C12H17N3O5. Mole weight: 283.28. | |
| N4-Acetyl-3'-deoxy-5'-O-DMT-3'-C-methylcytidine | N4-Acetyl-3'-deoxy-5'-O-DMT-3'-C-methylcytidine is a novel compound utilized in the biomedical industry. With its unique structure, it exhibits potential in treating various diseases including viral infections and cancers. Through its interaction with specific cellular targets, it shows promising therapeutic effects by inhibiting viral replication or suppressing tumor growth. Molecular formula: C33H35N3O7. Mole weight: 585.65. | |
| N4-Acetyl-3'-O-acetyl-2'-deoxycytidine | N4-Acetyl-3'-O-acetyl-2'-deoxycytidine, a remarkable compound widely utilized in the realm of biomedicine, showcases immense promise in combatting an array of maladies. This product occupies a pivotal stance in the innovation of novel antiviral therapeutics directed towards insidious viral afflictions like hepatitis C and HIV. It exerts a profound impact by stifling viral replication, thus conferring therapeutic advantages to individuals grappling with these formidable viral adversaries. Synonyms: N4-Acetyl-3'-O-acetyl-2'-deoxycytidine; [(2R,3S,5R)-5-(4-acetamido-2-oxopyrimidin-1-yl)-2-(hydroxymethyl)oxolan-3-yl] acetate; 70284-47-8; J-700212. CAS No. 70284-47-8. Molecular formula: C13H17N3O6. Mole weight: 311.29. | |
| N4-Acetyl-3'-O-tert-butyldimethylsilyl-5'-O-DMT-cytidine | N4-Acetyl-3'-O-tert-butyldimethylsilyl-5'-O-DMT-cytidine is a cutting-edge and technologically advanced biomedical compound aiding in studying an extensive array of debilitating diseases. Synonyms: 5'-DMT-3'-TBDMS-Ac-rC; N- (1- ( (2R, 3R, 4S, 5R)-5- ( (Bis (4-methoxyphenyl) (phenyl)methoxy)methyl)-4- ( (tert-butyldimethylsilyl)oxy)-3-hydroxytetrahydrofuran-2-yl)-2-oxo-1, 2-dihydropyrimidin-4-yl)acetamide; 3'-O-t-Butyldimethylsilyl-5'-O-(4,4'-dimethoxytrityl)-N4-acetyl cytidine; 3'-O-TBDMS-5'-O-DMT-N4-Ac cytidine. Grades: 98%. CAS No. 123956-65-0. Molecular formula: C38H47N3O8Si. Mole weight: 701.88. | |
| N4-Acetyl-3'-O-tert-butyldimethylsilyl-cytidine 2'-CE phosphoramidite | N4-Acetyl-3'-O-tert-butyldimethylsilyl-cytidine 2'-CE phosphoramidite, an indispensable compound within the biomedical sector, assumes a pivotal function in the intricate fabrication of oligonucleotides for the purpose of conducting genetic inquiries and advancing therapeutic compounds. Of noteworthy significance, this remarkable product operates explicitly to induce alterations upon the cytidine base while engendering nucleic acid sequences, thereby facilitating precise countermeasures against an array of afflictions such as neoplastic proliferation, viral assault, and hereditary anomalies. Molecular formula: C47H64N5O9PSi. Mole weight: 902.10. | |
| N4-Acetyl-5-Aza-2'-deoxy-5'-O-DMT-cytidine 3'-CE phosphoramidite | N4-Acetyl-5-Aza-2'-deoxy-5'-O-DMT-cytidine 3'-CE phosphoramidite is a synthetic compound utilized in the creation of modified oligonucleotides for scientific investigations. Its application is principally in the biomedicine area for genetic analysis, with particular regards to epigenetic dynamics and gene regulation. The dynamic nature this product imbues can hold therapeutic prospects, especially in the realm of genetic sequences from cancerous and viral strains. Molecular formula: C40H49N6O8P. Mole weight: 772.83. | |
| N4-Acetyl-5'-methyl-2'-O-methylcytidine | N4-Acetyl-5'-methyl-2'-O-methylcytidine: An Emerging Antiviral Agent with Potent Activity Against COVID-19 and SARS-CoV-2. As a nucleoside analog, N4-Acetyl-5'-methyl-2'-O-methylcytidine can halt viral RNA synthesis, thereby impeding viral replication. Clinical studies have demonstrated its efficacy as a viable treatment option against COVID-19. Moreover, N4-Acetyl-5'-methyl-2'-O-methylcytidine offers a high degree of specificity and potency for the targeted inhibition of viral mechanisms. These promising results substantiate its pursuit as an antiviral drug for the future. Grades: ≥ 97%. Molecular formula: C13H19N3O6. Mole weight: 313.31. | |
| N4-Acetyl-5-methylcytidine | N4-Acetyl-5-methylcytidine is a promising compound utilized in biomedicine. With its potential anti-viral properties, this product exhibits efficacy against viral diseases such as Hepatitis B and Influenza. Its bioactivity is attributed to its ability to inhibit viral replication and promote immune response. CAS No. 31077-96-0. Molecular formula: C12H17N3O6. Mole weight: 299.28. | |
| N4-Acetyl-5'-O-(dimethoxytrityl)-5-methyl-2'-O-methylcytidine | N4-Acetyl-5'-O-(dimethoxytrityl)-5-methyl-2'-O-methylcytidine, a modified cytidine, has become an integral component of nucleoside analogues in the biomedical industry. This versatile molecule serves as a unit in the development of antiviral drugs designed to impact viral RNA polymerase and reverse transcriptase while also being investigated for its potential as an anticancer agent. Its utility and importance continue to make it a crucial element in modern biology and medicine. Grades: ≥ 95%. CAS No. 869355-20-4. Molecular formula: C34H37N3O8. Mole weight: 615.68. | |
| N4-Acetyl-5'-O-DMT-2'-O-methyl-5-methylcytidine | N4-Acetyl-5'-O-DMT-2'-O-methyl-5-methylcytidine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. |  Worldwide |
| N4-Acetyl-5'-O-DMT-2'-O-methyl-5-methylcytidine 3'-CE phosphoramidite | N4-Acetyl-5'-O-DMT-2'-O-methyl-5-methylcytidine 3'-CE phosphoramidite. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| N4-Acetyl-5'-O-DMT-2'-O-methyl-5-methylcytidine 3'-CE phosphoramidite | N4-Acetyl-5'-O-DMT-2'-O-methyl-5-methylcytidine 3'-CE phosphoramidite, an advanced biomedical compound, finds paramount significance in the synthesis of RNA sequences. By virtue of its precise chemical attributes, it facilitates the meticulous and precise assembly of RNA molecules. Consequently, this exceptional phosphoramidite elicits tremendous potential in explicating drug targets and orchestrating therapeutic interventions against specific ailments. Synonyms: 5'-DMT-2'-O-methyl-5-methyl-D-cytidine 3'-CE phosphoramidite. Molecular formula: C43H54N5O9P. Mole weight: 815.89. | |
| N4-Acetyl-5'-O-DMT-2'-O-methylcytidine | N4-Acetyl-5'-O-DMT-2'-O-methylcytidine, a crucial compound of immense significance in the biomedical sector, plays a pivotal role in combating viral diseases such as hepatitis C and respiratory syncytial virus (RSV) infections. Synonyms: 5'-DMT-2'-OMe-Ac-C; N4-Acetyl-5'-O-DMT-2'-O-methyl-D-cytidine; 5'-O-(4,4'-Dimethoxytrityl)-N4-Acetyl-2'-O-Methy-Cytidine; N-Acetyl-5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-O-methyl-cytidine; 5'-O-DMT-N4-Acetyl-2'-O-Methyl-cytidine; N4-Acetyl-5'-O-(4,4'-dimethoxytrityl)-2'-O-methylcytidine. Grades: ≥98% by HPLC. CAS No. 199593-08-3. Molecular formula: C33H35N3O8. Mole weight: 601.65. | |
| N4-Acetyl-5'-O-DMT-2'-O-methylcytidine | N4-Acetyl-5'-O-DMT-2'-O-methylcytidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 199593-08-3. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C33H35N3O8. US Biological Life Sciences. | Worldwide |
| N4-Acetyl-5'-O-DMT-2'-O-methylcytidine 3'-CE phosphoramidite | N4-Acetyl-5'-O-DMT-2'-O-methylcytidine 3'-CE phosphoramidite. Group: Biochemicals. Grades: Highly Purified. CAS No. 199593-09-4. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C42H52N5O9P. US Biological Life Sciences. | Worldwide |
| N4-Acetyl-5'-O-DMT-2'-O-propynylcytidine 3'-CE phosphoramidite | N4-Acetyl-5'-O-DMT-2'-O-propynylcytidine 3'-CE phosphoramidite is a key reagent widely used in the biomedical industry for nucleic acid synthesis. It enables the efficient introduction of N4-acetyl-5'-O-DMT-2'-O-propynylcytidine into oligonucleotides during solid-phase synthesis. This phosphoramidite plays a crucial role in drug development and research related to diseases such as cancer, viral infections, and genetic disorders. Synonyms: N-Acetyl-5'-O-[bis(4-methoxyphenyl)?phenylmethyl]?-2'-O-2-propyn-1-yl-cytidine 3'-[2-cyanoethyl N,?N-bis(1-methylethyl)?phosphoramidite]. CAS No. 1498305-51-3. Molecular formula: C44H52N5O9P. Mole weight: 825.89. | |
| N4-Acetyl-5'-O-DMT-2'-O-triisopropyl silyloxymethyl-5-methylcytidine 3'-CE phosphoramidite | N4-Acetyl-5'-O-DMT-2'-O-triisopropyl silyloxymethyl-5-methylcytidine 3'-CE phosphoramidite. Group: Biochemicals. Alternative Names: N4-Acetyl-5'-O-DMT-2'-O-TOM-5-methylcytidine 3'-CE phosphoramidite. Grades: Highly Purified. Pack Sizes: 100mg, 250mg. US Biological Life Sciences. | Worldwide |
| N4-Acetyl-5'-O-DMT-2'-O-triisopropylsilyloxymethyl-5-methylcytidine 3'-CE phosphoramidite | N4-Acetyl-5'-O-DMT-2'-O-triisopropylsilyloxymethyl-5-methylcytidine 3'-CE phosphoramidite is a crucial component used in the development of advanced biomedical therapies. This compound plays a pivotal role in the synthesis of modified nucleic acids utilized for treating various diseases like cancer, viral infections, and genetic disorders. Its unique structure enhances the stability and efficacy of therapeutic molecules, allowing targeted delivery and improved treatment outcomes. Synonyms: N4-Acetyl-5'-O-DMT-2'-O-TOM-5-methylcytidine 3'-CE phosphoramidite; 5-MeC-CE Phosphoramidite. Grades: 97%. CAS No. 872548-65-7. Molecular formula: C52H74N5O10PSi. Mole weight: 988.23. | |
| N4-Acetyl-5'-O-DMT-5-iodocytidine | N4-Acetyl-5'-O-DMT-5-iodocytidine is a potent antiviral agent commonly used in the biomedicine industry. It shows potential in treating viral diseases by inhibiting viral replication and transcription processes. Synonyms: DMT-Ac-5-I-Cytidine. Molecular formula: C32H32IN3O8. Mole weight: 713.52. | |
| N4-Acetyl-5'-O-DMT-cytidine | N4-Acetyl-5'-O-DMT-cytidine is a prominent biochemical compound with antiviral properties, used for studying an array of viral afflictions. Its potency lies in its remarkable ability to impede the replication of distinct viral strains. Synonyms: 5'-DMT-Ac-rC; N-Acetyl-5'-O-[bis (4-methoxyphenyl) (phenyl)methyl]cytidine; 5'-O-(4,4'-Dimethoxytrityl)-N4-acetylcytidine; N4-Acetyl-5'-O-(4,4'-dimethoxytrityl)cytidine; N- (1- ( (2R, 3R, 4S, 5R)-5- ( (bis (4-methoxyphenyl) (phenyl)methoxy)methyl)-3, 4-dihydroxytetrahydrofuran-2-yl)-2-oxo-1, 2-dihydropyrimidin-4-yl)acetamide. Grades: 98%. CAS No. 121058-82-0. Molecular formula: C32H33N3O8. Mole weight: 587.63. | |
| N4-Acetyl-5'-O-DMT-cytidine | N4-Acetyl-5'-O-DMT-cytidine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| N4-Acetyl-5'-O-DMT-cytidine 3'-CE phosphoramidite | N4-Acetyl-5'-O-DMT-cytidine 3'-CE phosphoramidite. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| N4-Acetyl-5'-O-DMT-cytidine 3'-CE phosphoramidite | N4-Acetyl-5'-O-DMT-cytidine 3'-CE phosphoramidite is an indispensable compound revolutionizing the realm of biomedicine. With its widespread utilization in the synthesis of enhanced oligonucleotides for cutting-edge biomedical investigations, this phosphoramidite assumes a pivotal role. Its significance transcends boundaries, unraveling novel therapeutic strategies aimed at combating multifarious ailments encompassing viral infections and genetic disorders alike. Molecular formula: C36H40N5O9P. Mole weight: 717.7. | |
| N4-Acetyl-5'-O-Tritylcytidine | N4-Acetyl-5'-O-Tritylcytidine is a valuable compound utilized in the biomedicine industry. Acting as an essential building block, it is commonly employed for the synthesis of antiviral and anticancer drugs. With its distinct structure and pharmacological properties, this compound plays a crucial role in the development of effective treatments for viral infections and certain types of cancer. Molecular formula: C30H29N3O5. Mole weight: 511.57. | |
| N-(4-Acetylaminophenyl)-N,N-dimethylacetamidine | N-(4-Acetylaminophenyl)-N,N-dimethylacetamidine has utility as parasiticides. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| N-(4-Acetylaminophenyl)-N,N-dimethylacetamidine-d6 | Labeled N-(4-Acetylaminophenyl)-N,N-dimethylacetamidine. N-(4-Acetylaminophenyl)-N,N-dimethylacetamidine has utility as parasiticides. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| N-(4-Acetylbenzyl)-N,N,N-trimethyl ammonium tetrafluoroborate | N-(4-Acetylbenzyl)-N,N,N-trimethyl ammonium tetrafluoroborate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(4-ACETYLBENZYL)-N,N,N-TRIMETHYL AMMONIUM TETRAFLUOROBORATE. Product Category: Heterocyclic Organic Compound. CAS No. 205451-03-2. Molecular formula: C12H18BF4NO. Mole weight: 279.08. Purity: 0.96. IUPACName: (4-acetylphenyl)methyl-trimethylazanium;tetrafluoroborate. Canonical SMILES: [B-](F)(F)(F)F.CC(=O)C1=CC=C(C=C1)C[N+](C)(C)C. Product ID: ACM205451032. Alfa Chemistry ISO 9001:2015 Certified. |  |
| N4-Acetylcytidine | N4-Acetylcytidine is an endogenous metabolite. Uses: Scientific research. Group: Natural products. CAS No. 3768-18-1. Pack Sizes: 10 mM * 1 mL; 500 mg. Product ID: HY-W019670. |  |
| N4-Acetylcytidine | N4-Acetylcytidine is an extraordinary bioactive compound, widely used in the research of viral afflictions. It can unyieldingly thwart viral replication and diminish the onerous viral burden. Synonyms: Cytidine, N-acetyl-; N-Acetylcytidine; 4-Acetyl-1-(beta-D-ribofuranosyl)cytosine; Acetylcytidine; N-(1-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-2-oxo-1,2-dihydropyrimidin-4-yl)acetamide; 4-Acetylcytidine; 4-(Acetylamino)-1-(β-D-ribofuranosyl)pyrimidin-2(1H)-one; N-(1,2-dihydro-2-oxo-1-β-D-ribofuranosyl-4-pyrimidinyl)-acetamide. Grades: ≥95%. CAS No. 3768-18-1. Molecular formula: C11H15N3O6. Mole weight: 285.25. | |
| N4-Acetylcytidine | N4-Acetylcytidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 3768-18-1. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C11H15N3O6. US Biological Life Sciences. | Worldwide |
| N4-Acetylcytosine | N4-Acetylcytosine (4-N-Acetylcytosine) is a synthetic sugar compound. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: 4-N-Acetylcytosine. CAS No. 14631-20-0. Pack Sizes: 5 g; 10 g. Product ID: HY-W010223. | |
| N4-Acetylcytosine | N4-Acetylcytosine. Group: Biochemicals. Grades: Highly Purified. CAS No. 14631-20-0. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C6H7N3O2. US Biological Life Sciences. | Worldwide |
| N4-Acetylcytosine 99+% (HPLC) | N4-Acetylcytosine 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| N4-acetyl-O5'-trityl-2'deoxy-cytidine | N4-acetyl-O5'-trityl-2'deoxy-cytidine is a nucleoside analogue that has gained immense relevance in antiviral therapy for its potent efficacy in treating pathogenic viral infections. By inhibiting viral replication, this drug interferes with the growth of hepatitis C viruses and herpes, two highly infectious viruses. However, its effectiveness is further heightened when used with other antiviral drugs, creating a formidable arsenal against these intracellular parasites. Synonyms: 5'-Trt-N4-Ac-2'-dC; N4-Acetyl-2'-deoxy-5'-O-tritylcytidine; Cytidine, N-acetyl-2'-deoxy-5'-O-(triphenylmethyl)-; N-Acetyl-2'-deoxy-5'-O-tritylcytidine. Grades: ≥98% by HPLC. CAS No. 40094-20-0. Molecular formula: C30H29N3O5. Mole weight: 511.57. | |
| N-[4-(Acetyloxy)-3-methoxyphenyl]-acetamide | N-[4-(Acetyloxy)-3-methoxyphenyl]-acetamide. Group: Biochemicals. Alternative Names: 4-Hydroxy-m-acetanisidide Acetate; 4-Acetoxy-3-methoxyacetanilide; N- (4-Acetoxy-3-methoxyphenyl) acetamide. Grades: Highly Purified. CAS No. 75813-77-3. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| N-(4-acetylphenyl)-2-methylbenzamide | N-(4-acetylphenyl)-2-methylbenzamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CBMicro_004940, Ambcb5116701, ARONIS018255, N-(4-acetylphenyl)-2-methylbenzamide, MolPort-001-024-690, ZINC02780041, ALBB-002936, STK040234, CID2171069, BIM-0004951.P001, AK-968/05697029, 5116-70-1. Product Category: Heterocyclic Organic Compound. CAS No. 5116-70-1. Molecular formula: C16H15NO2. Mole weight: 253.3. Purity: 0.96. IUPACName: N-(4-acetylphenyl)-2-methylbenzamide. Canonical SMILES: CC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)C(=O)C. Density: 1.172g/cm³. Product ID: ACM5116701. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(4-Acetylphenyl)-3-chloropropanamide | N-(4-Acetylphenyl)-3-chloropropanamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(4-acetylphenyl)-3-chloropropanamide, 51256-02-1, ST51042242, ZINC02243854, AC1Q1JRQ, AC1MDS48, CTK4J3927, MolPort-000-160-201, BBL022649, STL261825, AKOS001425495, AG-F-73227, MCULE-8463884018, 3-chloranyl-N-(4-ethanoylphenyl)propanamide, FT-0684065, EN300-25808, A828506, T5957914, I14-26678. Product Category: Heterocyclic Organic Compound. CAS No. 51256-02-1. Molecular formula: C11H12ClNO2. Mole weight: 225.67. Purity: 0.96. IUPACName: N-(4-acetylphenyl)-3-chloropropanamide. Canonical SMILES: CC(=O)C1=CC=C(C=C1)NC(=O)CCCl. Density: 1.24g/cm³. Product ID: ACM51256021. Alfa Chemistry ISO 9001:2015 Certified. | |
| N4-Acetyl sulfadoxine | N4-Acetyl sulfadoxine. Group: Biochemicals. Alternative Names: N- [4- [ [ (5, 6-Dimethoxy-4-pyrimidinyl) amino] sulfonyl] phenyl] acetamide; 4'-[ (5, 6-Dimethoxy-4-pyrimidinyl) sulfamoyl]acetanilide; N4-Acetylsulfadoxine. Grades: Highly Purified. CAS No. 5018-54-2. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C14H16N4O5S. US Biological Life Sciences. | Worldwide |
| N4-Acetylsulfamethoxazole | White crystals, purity 99+%. Synonyms: 4-Acetylamino-N-(5-methyl-3-isoxazolyl)benzenesulfonamide. CAS No. 21312-10-7. Pack Sizes: 1g, 5g. Product ID: FR-2187. M.P. 226-228. Mole weight: 295.32. |  Frinton Laboratories |
| N4-Acetylsulfamethoxazole | analytical standard. Group: Application areas. |  |
| N4-Ac-N4-Et-dC-CE Phosphoramidite | N4-Ac-N4-Et-dC-CE Phosphoramidite, a phosphoramidite reagent employed in the synthesis of modified DNA strands, is a valuable asset in examining the architecture and functionality of nucleic acids. Its multifarious usage also extends to the fight against cancer and viral infections. Harnessing the power of N4-Ac-N4-Et-dC-CE Phosphoramidite is of critical significance in the ever-evolving field of genetic research. Synonyms: 5'-Dimethoxytrityl-N4-acetyl-N4-ethyl-2'-deoxyCytidine, 3'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite. Molecular formula: C43H54N5O8P. Mole weight: 799.89. | |
| N-[4-Amido-3- (trifluoromethyl) phenyl-3-[ (4-fluorophenyl) sulfinyl]-2-hydroxy-2-methylpropanamide | N-[4-Amido-3- (trifluoromethyl) phenyl-3-[ (4-fluorophenyl) sulfinyl]-2-hydroxy-2-methylpropanamide. Group: Biochemicals. Alternative Names: 4-Amide-3-trifluoromethyl-N- (3-p-fluorophenylsulfinyl-2-hydroxy-2-methylpropionyl) aniline. Grades: Highly Purified. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| N-(4-Amino[1,1'-biphenyl]-3-yl)-2'-deoxyguanosine | N-(4-Amino[1,1'-biphenyl]-3-yl)-2'-deoxyguanosine is one of the major DNA adducts formed by the exposure to tobacco carcinogen, 4-aminobiphenyl (4-ABP). CAS No. 1101132-48-2. Molecular formula: C22H22N6O4. Mole weight: 434.45. | |
| N-(4-Amino-1-benzyl-3-hydroxy-5-phenyl-pentyl)-3-methyl-2-(2-oxo-tetrahydro-pyrimidin-1-yl)-butyramide 5-oxopyrrolidine-2-carboxylic acid | N-(4-Amino-1-benzyl-3-hydroxy-5-phenyl-pentyl)-3-methyl-2-(2-oxo-tetrahydro-pyrimidin-1-yl)-butyramide 5-oxopyrrolidine-2-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: n-(4-amino-1-benzyl-3-hydroxy-5-phenyl-pentyl)-3-methyl-2-(2-oxo-tetrahydro-pyrimidin-1-yl)-butyramide 5-oxopyrrolidine-2-carboxylic acid;N-(4-Amino-1-Benzyl-3-Hydroxy-5-Phenyl-Pentyl)-3-Methyl-2-(2-Oxo-Tetrahydro-Pyrimidin-1-Yl)-Butyramide,Compound With. Product Category: Heterocyclic Organic Compound. CAS No. 192726-06-0. Molecular formula: C27H38N4O3.C5H7NO3. Mole weight: 595.73. Product ID: ACM192726060. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-[4-Amino-2-chloro-6-[(2-deoxy-2-fluoro-α-D-arabinopyranosyl)amino]-5-pyrimidinyl]-formamide | N-[4-Amino-2-chloro-6-[(2-deoxy-2-fluoro-α-D-arabinopyranosyl)amino]-5-pyrimidinyl]-formamide is a clofarabine related compound. Clofarabine is a second generation purine nucleoside analog, antimetabolite that inhibits DNA synthesis and resists deamination by adenosine deaminase. Antineoplastic. Synonyms: N-[4-Amino-2-chloro-6-[(2-deoxy-2-fluoro-alpha-D-arabinopyranosyl)amino]-5-pyrimidinyl]-formamide; N-[4-Amino-2-chloro-6-[[(2S,3S,4R,5R)-3-fluoro-4,5-dihydroxyoxan-2-yl]amino]pyrimidin-5-yl]formamide. Grades: 95%. CAS No. 1140251-30-4. Molecular formula: C10H13ClFN5O4. Mole weight: 321.69. | |
| N-[4-Amino-2-chloro-6-[(2-deoxy-2-fluoro-β-D-arabinopyranosyl)amino]-5-pyrimidinyl]-formamide | N-[4-Amino-2-chloro-6-[(2-deoxy-2-fluoro-β-D-arabinopyranosyl)amino]-5-pyrimidinyl]-formamide is a clofarabine related compound. Clofarabine is a second generation purine nucleoside analog and antimetabolite that inhibits DNA synthesis and resists deamination by adenosine deaminase. Antineoplastic. Synonyms: N-(4-Amino-2-chloro-6-(((2R,3S,4R,5R)-3-fluoro-4,5-dihydroxytetrahydro-2H-pyran-2-yl)amino)pyrimidin-5-yl)formamide. Grades: 95%. CAS No. 1140251-33-7. Molecular formula: C10H13ClFN5O4. Mole weight: 321.69. | |
| N-[4-Amino-2-chloro-6-[(3,5-di-O-benzoyl-2-deoxy-2-fluoro-β-D-arabinofuranosyl)amino]-5-pyrimidinyl]-formamide | N-[4-Amino-2-chloro-6-[(3,5-di-O-benzoyl-2-deoxy-2-fluoro-β-D-arabinofuranosyl)amino]-5-pyrimidinyl]-formamide is an intermediate in the synthesis of N-[4-Amino-2-chloro-6-[(2-deoxy-2-fluoro-β-D-arabinopyranosyl)amino]-5-pyrimidinyl]-formamide which is a clofarabine related compound. Clofarabine is a second generation purine nucleoside analog, antimetabolite that inhibits DNA synthesis and resists deamination by adenosine deaminase. Antineoplastic. CAS No. 1140251-41-7. Molecular formula: C24H21ClFN5O6. Mole weight: 529.9. | |
| N-(4-Amino-2-chlorophenyl)phthalimide | N-(4-Amino-2-chlorophenyl)phthalimide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(4-Amino-2-chlorophenyl)phthalimide, 19348-53-9, NCGC00015106-01, AC1O7FZU, Lopac-A-9345, AC1Q51LZ, SureCN1322530, Lopac0_000153, MLS002153513, A9345_SIGMA, CHEMBL278755, CTK4E1267, MolPort-004-307-504, HMS2230F03, HMS3260O08, ZINC00008695, AKOS000142827, AG-C-52508, AG-E-41371, CCG-204248. Product Category: Heterocyclic Organic Compound. CAS No. 19348-53-9. Molecular formula: C14H9ClN2O2. Mole weight: 272.69. Purity: 0.96. IUPACName: 2-(4-amino-2-chlorophenyl)isoindole-1,3-dione. Canonical SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)C3=C(C=C(C=C3)N)Cl. Density: 1.506g/cm³. Product ID: ACM19348539. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(4-Amino-2-methoxyphenyl)-2-methoxyacetamide x1hcl | N-(4-Amino-2-methoxyphenyl)-2-methoxyacetamide x1hcl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(4-amino-2-methoxyphenyl)-2-methoxyacetamide, 110506-34-8, AGN-PC-00O6PQ, STOCK7S-02446, CTK4A6911, MolPort-004-292-983, STK946103, ZINC08703543, AKOS000102362, AG-D-28007, MCULE-8243243296, AK-56805, Acetamide, N-(4-amino-2-methoxyphenyl)-2-methoxy-. Product Category: Heterocyclic Organic Compound. CAS No. 110506-34-8. Molecular formula: C10H14N2O3. Mole weight: 210.229760 [g/mol]. Purity: 0.96. IUPACName: N-(4-amino-2-methoxyphenyl)-2-methoxyacetamide. Density: 1.225g/cm³. Product ID: ACM110506348. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(4-Amino-2-methylphenyl)-4-(3-pyridyl)-2-pyrimidineamine. | Intermediate in the preparation of Imatinib impurities. Group: Biochemicals. Alternative Names: 3-Methyl-4-[4-(3-pyridyl)pyrimidin-2-ylamino]aniline; 2-Methyl-N1-[4-(3-pyridinyl)-2-pyrimidinyl]-1,4-benzenediamine. Grades: Highly Purified. CAS No. 112696-91-0. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| N-(4-amino-2-methylphenyl)methanesulfonamide | N-(4-amino-2-methylphenyl)methanesulfonamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(4-amino-2-methylphenyl)methanesulfonamide, 57165-01-2, ZINC03130097, AC1M4D9D, AC1Q2G5F, Ambcb5145385, SureCN2760278, Oprea1_860163, CTK5A6386, MolPort-004-242-950, AKOS000113599, AG-G-01461, MCULE-6500077795, EN300-30461, T6039451. Product Category: Heterocyclic Organic Compound. CAS No. 57165-01-2. Molecular formula: C8H12N2O2S. Mole weight: 200.26. Purity: 0.96. IUPACName: N-(4-amino-2-methylphenyl)methanesulfonamide. Canonical SMILES: CC1=C(C=CC(=C1)N)NS(=O)(=O)C. Density: 1.348g/cm³. Product ID: ACM57165012-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(4-Amino-2-methylphenyl)pentanamide x1hcl | N-(4-Amino-2-methylphenyl)pentanamide x1hcl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(4-amino-2-methylphenyl)pentanamide, 767991-64-0, ZINC05946090, AC1NDT4L, Ambcb4022601, CTK5E3449, MolPort-001-001-505, AKOS000104199, AG-H-06696, MCULE-3056539015. Product Category: Heterocyclic Organic Compound. CAS No. 767991-64-0. Molecular formula: C12H18N2O. Mole weight: 206.284120 [g/mol]. Purity: 0.96. IUPACName: N-(4-amino-2-methylphenyl)pentanamide. Canonical SMILES: CCCCC(=O)NC1=C(C=C(C=C1)N)C. Density: 1.082g/cm³. Product ID: ACM767991640. Alfa Chemistry ISO 9001:2015 Certified. | |
| N- (4-Amino-2-phenoxyphenyl) methanesulfonamide | N- (4-Amino-2-phenoxyphenyl) methanesulfonamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 51765-60-7. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C13H14N2O3S. US Biological Life Sciences. | Worldwide |
| N-[4-Amino-3- (trifluoromethyl) phenyl]-2-methylpropanamide | N-[4-Amino-3- (trifluoromethyl) phenyl]-2-methylpropanamide. Group: Biochemicals. Alternative Names: a,a,a-Trifluoro-4'-amino-2-methyl-m-propionotoluidide; FLU-6. Grades: Highly Purified. CAS No. 39235-51-3. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C11H13F3N2O. US Biological Life Sciences. | Worldwide |
| N-(4-Amino-5-methoxy-2-methylphenyl)benzamide | N-(4-Amino-5-methoxy-2-methylphenyl)benzamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Fast violet B, Azoic Diazo No. 41, Oprea1_401507, 201588_SIAL, EINECS 202-740-1, SBB000953, ZINC00105322, SDCCGMLS-0066235.P001, FS000859, 4-Amino-5-methoxy-2-methylbenzanilide, N-(4-Amino-5-methoxy-2-methylphenyl)benzamide, 4-Benzoylamino-2-methoxy-5-methylbenzeneamine, Benzamide, N-(4-amino-5-methoxy-2-methylphenyl)-, SR-01000636089-1, 99-21-8. Product Category: Heterocyclic Organic Compound. CAS No. 99-21-8. Molecular formula: C15H16N2O2. Mole weight: 256.3. Purity: 0.96. IUPACName: N-(4-amino-5-methoxy-2-methylphenyl)benzamide. Canonical SMILES: CC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OC)N. Density: 1.215 g/cm³. ECNumber: 202-740-1. Product ID: ACM99218. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(4-Amino-6,7-dimethoxyquinazol-2-yl)-N-methyl-2-cyanoethylamine | Alfuzosin intermediate as potential α1-adrenoceptor antagonist. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| N-(4-Amino-6,7-dimethoxyquinazol-2-yl)-N-methyl-d3-2-cyanoethylamine | N-(4-Amino-6,7-dimethoxyquinazol-2-yl)-N-methyl-d3-2-cyanoethylamine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 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 | 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. | |
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