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| Product | Description | |
|---|---|---|
| 5-(difluoromethoxy)-1H-benzo[d]imidazol-2-ol | An impurity of Pantoprazole which is a proton pump inhibitor used to treat erosive esophagitis (damage to the esophagus from stomach acid), and other conditions involving excess stomach acid such as Zollinger-Ellison syndrome. Synonyms: 2H-Benzimidazol-2-one, 5-(difluoromethoxy)-1,3-dihydro-; Pantoprazole impurity 19. CAS No. 1806469-15-7. Molecular formula: C8H6F2N2O2. Mole weight: 200.14. |  |
| 5-Difluoromethoxy-2-[[ (3, 4-dimethoxy-2-pyridinyl) methyl]sulfinyl]-1H-benzimidazole sodium salt monohydrate | 5-Difluoromethoxy-2-[[ (3, 4-dimethoxy-2-pyridinyl) methyl]sulfinyl]-1H-benzimidazole sodium salt monohydrate. Group: Biochemicals. Grades: Highly Purified. CAS No. 138786-67-1. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. |  Worldwide |
| 5-Difluoromethoxy-2-[[(3,4-dimethoxy-2-pyridinyl)methyl]thio]-1H-benzimidazole | 5-Difluoromethoxy-2-[[(3,4-dimethoxy-2-pyridinyl)methyl]thio]-1H-benzimidazole. Group: Biochemicals. Alternative Names: Pantoprazole sulfide; Pantoprazole thioether. Grades: Highly Purified. CAS No. 102625-64-9. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. US Biological Life Sciences. | Worldwide |
| 5-(Difluoromethoxy)-2-[[(3,4-dimethoxy-2-pyridinyl)methyl]thio]-1H-benzimidazole-N-oxide | An impurity arising in the synthesis of Pantoprazole. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 5-(Difluoromethoxy)-2-mercapto-1H-benzimidazole | 5-(Difluoromethoxy)-2-mercapto-1H-benzimidazole. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| 5-(Difluoromethoxy)-2-mercapto-1H-benzimidazole | 5-(Difluoromethoxy)-2-mercapto-1H-benzimidazole. Uses: Designed for use in research and industrial production. Product Category: Alkyl. CAS No. 97963-62-7. Molecular formula: C19H31Cl. Mole weight: 216.21. Product ID: ACM97963627. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 5-(Difluoromethoxy)-2-mercaptobenzimidazole | 5-(Difluoromethoxy)-2-mercaptobenzimidazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 97963-62-7. Pack Sizes: 100g, 250g, 500g, 1kg, 2kg. Molecular Formula: C8H6F2N2OS. US Biological Life Sciences. | Worldwide |
| 5-Difluoromethylpyrazine-2-carboxylic acid | 5-Difluoromethylpyrazine-2-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1174321-06-2. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C6H4F2N2O2. US Biological Life Sciences. | Worldwide |
| 5-Difluoromethyluridine | 5-Difluoromethyluridine, a remarkable biomedicine renowned for its effectiveness in combating both viral infections and cancer, has emerged as a formidable force in the realm of therapeutic interventions. Through its adept inhibition of viral nucleic acid synthesis, it boldly assumes the role of an efficacious antiviral agent. Simultaneously, its profound interference with the growth and division of cancer cells unveils its tremendous potential as an indispensable anticancer ally. Synonyms: 5-(difluoromethyl)-1-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione. Grade: ≥95%. CAS No. 110483-84-6. Molecular formula: C10H12F2N2O6. Mole weight: 294.21. | |
| 5'-Digoxin CE Phosphoramidite | 5'-Digoxin CE Phosphoramidite is a chemical reagent used in the synthesis of oligonucleotides. It is specifically designed for the site-specific labeling of DNA with fluorescent dyes for use in various biomedical research applications. Its properties make it an effective tool for studying the interactions between drugs and DNA, as well as for understanding the molecular basis of diseases such as cancer and infectious diseases. Grade: >95% by HPLC. Molecular formula: C39H64N3O8P. Mole weight: 733.93. | |
| 5?-Dihydrotestosterone-D3 (16,16,17-D3) solution | 100 ?g/mL in methanol, ampule of 1 mL, certified reference material. Group: Certified reference materials (crms). |  |
| 5-(DIHYDROXYACETYL)-2-HYDROXY-BENZOIC ACID | 5-(DIHYDROXYACETYL)-2-HYDROXY-BENZOIC ACID. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(DIHYDROXYACETYL)-2-HYDROXY-BENZOIC ACID;Dihydroxyacetyl hydroxy benzoic acid. Product Category: Heterocyclic Organic Compound. CAS No. 54440-92-5. Molecular formula: C9H8O6. Mole weight: 212.16. Purity: 0.96. IUPACName: 5-(2,2-dihydroxyacetyl)-2-hydroxybenzoic acid. Canonical SMILES: C1=CC(=C(C=C1C(=O)C(O)O)C(=O)O)O. Density: 1.666g/cm³. Product ID: ACM54440925. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-(Dihydroxyboryl)-2-thiophenecarboxylic acid | 5-(Dihydroxyboryl)-2-thiophenecarboxylic acid. Group: Salt. Product ID: 5-boronothiophene-2-carboxylic acid. Molecular formula: 171.97g/mol. Mole weight: C5H5BO4S. B(C1=CC=C(S1)C(=O)O)(O)O. InChI=1S/C5H5BO4S/c7-5 (8)3-1-2-4 (11-3)6 (9)10/h1-2, 9-10H, (H, 7, 8). OQGIKNPOYTVNNF-UHFFFAOYSA-N. |  |
| 5-(Dihydroxyboryl)-2-thiophenecarboxylic acid | AldrichCPR. Group: Organometallic reagents. | |
| 5-(Diisopropylamino)amylamine | 5-(Diisopropylamino)amylamine. Uses: Designed for use in research and industrial production. Product Category: Amines. CAS No. 70714-69-1. Molecular formula: C11H18N2O. Mole weight: 186.34. Purity: 0.96. IUPACName: 7-aminonaphthalene-1,3,6-trisulfonic acid; azane. Canonical SMILES: C1=C2C=C(C=C(C2=CC(=C1S(=O)(=O)[O-])N)S(=O)(=O)O)S(=O)(=O)[O-].[NH4+].[NH4+]. ECNumber: 274-800-5. Product ID: ACM70714691. Alfa Chemistry ISO 9001:2015 Certified. Categories: N',N'-di(propan-2-yl)pentane-1,5-diamine. | |
| 5-(Dimethoxymethyl)-1-(3-fluorophenyl)-1H-pyrazole | 5-(Dimethoxymethyl)-1-(3-fluorophenyl)-1H-pyrazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(dimethoxymethyl)-1-(3-fluorophenyl)-1H-pyrazole, ACN-000294, AK139473, 1269294-16-7. Product Category: Heterocyclic Organic Compound. CAS No. 1269294-16-7. Molecular formula: C12H13FN2O2. Mole weight: 236.242223 [g/mol]. Purity: 0.96. IUPACName: 5-(dimethoxymethyl)-1-(3-fluorophenyl)pyrazole. Canonical SMILES: COC(C1=CC=NN1C2=CC(=CC=C2)F)OC. Product ID: ACM1269294167. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-(Dimethoxymethyl)-1-phenyl-1H-pyrazole | 5-(Dimethoxymethyl)-1-phenyl-1H-pyrazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(dimethoxymethyl)-1-phenyl-1H-pyrazole, 1055246-96-2, AGN-PC-0BL13B, MolPort-008-427-443, ACN-P000971, 5-(dimethoxymethyl)-1-phenylpyrazole, AKOS022172020, ACN-000292, AK139787, AJ-103433. Product Category: Heterocyclic Organic Compound. CAS No. 1055246-96-2. Molecular formula: C12H14N2O2. Mole weight: 218.251760 [g/mol]. Purity: 0.96. IUPACName: 5-(dimethoxymethyl)-1-phenylpyrazole. Canonical SMILES: COC(C1=CC=NN1C2=CC=CC=C2)OC. Product ID: ACM1055246962. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Dimethoxymethyl-benzo[1,3]dioxole | 5-Dimethoxymethyl-benzo[1,3]dioxole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-DIMETHOXYMETHYL-BENZO[1,3]DIOXOLE;Piperonal dimethyl acetal;1,3-Benzodioxole, 5-(dimethoxymethyl)-;1,3-Benzodioxole-5-carbaldehyde dimethyl acetal;3,4-Methylenedioxybenzaldehyde dimethyl acetal;5-(Dimethoxymethyl)-1,3-benzodioxole;Heliotropine dimethyl. Product Category: Heterocyclic Organic Compound. CAS No. 59259-90-4. Molecular formula: C10H12O4. Mole weight: 196.19988. Purity: 0.96. IUPACName: 5-(dimethoxymethyl)-1,3-benzodioxole. Canonical SMILES: COC(C1=CC2=C(C=C1)OCO2)OC. Density: 1.2g/cm³. ECNumber: 261-679-9. Product ID: ACM59259904. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5'-Dimethoxytrityl-N4-benzoyl-2'-deoxycytidine-3'-(methyl-N,N-diisopropyl)phosphoramidite | 5'-Dimethoxytrityl-N4-benzoyl-2'-deoxycytidine-3'-(methyl-N,N-diisopropyl)phosphoramidite is a protected phosphoramidite derivative used in oligonucleotide synthesis. The cytosine base is protected at the N4 position with a benzoyl (Bz) group to prevent side reactions during chemical synthesis. The 5'-hydroxyl group is protected with a dimethoxytrityl (DMTr) group, enabling stepwise assembly of nucleotides in automated synthesis. The 3'-position features a methyl-N,N-diisopropyl phosphoramidite functional group, which facilitates efficient coupling into growing oligonucleotide chains. This compound is essential for synthesizing stable and high-fidelity DNA sequences in applications such as therapeutic nucleic acids, antisense technologies, and molecular biology research. Synonyms: N4-Benzoyl-5'-O-(dimethoxytrityl)-2'-deoxycytidine-3'-(methyl-N,N-diisopropyl (cyanoethyl)phosphoramidite; Cytidine, N-benzoyl-5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-deoxy-, 3'-[methyl N,N-bis(1-methylethyl)phosphoramidite]; N-Benzoyl-5'-O-[bis(4-methoxyphenyl)(phenyl)methyl]-2'-deoxy-3'-O-{[di(propan-2-yl)amino](methoxy)phosphanyl}cytidine; dC(Bz)-3'-Methoxy Phosphoramidite; DNA C(Bz) OMe-amidite; 2'-Deoxycytidine-(N-Bz)-3'-Methyl-Phosphoramidite. Grade: 98%. CAS No. 84416-83-1. Molecular formula: C44H51N4O8P. Mole weight: 794.87. | |
| 5'-Dimethoxytrityl-N-p-isopropyl-phenoxyacetyl-2'-deoxyGuanosine, 3'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite | 5'-Dimethoxytrityl-N-p-isopropyl-phenoxyacetyl-2'-deoxyGuanosine, 3'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite is a component of great interest in the construction of oligomers involved in transcriptomics. Used notably in gene therapy, this product facilitates the gathering of crucial molecular information aimed at deciphering critical processes such as transcription regulation, gene silencing, and DNA replication. Additionally, with its established role in investigative efforts focused on bettering patient outcomes in a range of cancers and genetic disorders, the extensive utility of this reagent is abundantly clear. Synonyms: iPrPAC-dG CEP. CAS No. 150065-82-0. Molecular formula: C51H60N7O9P. Mole weight: 946.05. | |
| 5'-Dimethoxytrityl-N-p-isopropylphenoxyacetyl-Guanosine, 2'-O-TBDMS-3'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite | 5'-Dimethoxytrityl-N-p-isopropylphenoxyacetyl-Guanosine is a chemical compound extensively employed in the research and development of nucleotide analogues. It facilitates their integration into oligonucleotides to facilitate precise pharmaceutical conveyance and gene-based curative methodologies. Synonyms: iPrPAC-rG CEP. CAS No. 956580-73-7. Molecular formula: C57H74N7O9PSi. Mole weight: 1060.3. | |
| 5-(Dimethylamino)-1-naphthalenesulfonamide | 99%. Group: Fluorescence/luminescence spectroscopy. | |
| 5-Dimethylamino-5-deoxy-1,2-O-isopropylidene-a-D-xylofuranose | 5-Dimethylamino-5-deoxy-1,2-O-isopropylidene-α-D-xylofuranose is a biomedical ingredient exhibiting potential antiviral properties and commonly utilized as a building block in organic research and development. This compound can be employed to develop pharmaceutical drugs targeting viral infections or as a key component in drug discovery and research. Synonyms: (3aR,5R,6S,6aR)-5-[(Dimethylamino)methyl]-2,2-dimethyl-tetrahydro-2H-furo[2,3-d][1,3]dioxol-6-ol; 5-Dimethylamino-5-deoxy-1,2-isopropylidene-alpha-D-xylofuranose. CAS No. 145147-43-9. Molecular formula: C10H19NO4. Mole weight: 217.26. | |
| 5-(dimethylamino)furan-2-carbaldehyde | 5-(dimethylamino)furan-2-carbaldehyde. Uses: Designed for use in research and industrial production. Product Category: Furans. CAS No. 3680-93-1. Molecular formula: C7H9NO2. Mole weight: 139.15. Purity: 0.97. Product ID: ACM3680931. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-[(Dimethylamino)methyl]-2-furanmethanol-[d6] | 5-[(Dimethylamino)methyl]-2-furanmethanol-[d6] is the labelled analogue of 5-[(Dimethylamino)methyl]-2-furanmethanol, which is a synthetic intermediate of Ranitidine. Synonyms: 5-[(Dimethyl-d6-amino)methyl]-2-furanmethanol; 2-(Dimethyl-d6-aminomethyl)-5-(hydroxymethyl)furan; 5-(Hydroxymethyl)-2-furfuryldimethylamine-d6. Grade: 95%. CAS No. 1189683-82-6. Molecular formula: C8H7D6NO2. Mole weight: 161.23. | |
| 5-(Dimethylaminomethyl)-2-furfuryl Alcohol Hydrochloride | An intermediate in the synthesis of Ranitidine hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 81074-81-9. Pack Sizes: 1g, 10g, 25g, 50g, 100g. Molecular Formula: C?H??ClNO?. US Biological Life Sciences. | Worldwide |
| 5-[(Dimethylamino)methyl]-2-furohydrazide | 5-[(Dimethylamino)methyl]-2-furohydrazide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC03394924, CID2513423, 103852-00-2. Product Category: Heterocyclic Organic Compound. CAS No. 103852-00-2. Molecular formula: C8H13N3O2. Mole weight: 183.21. Purity: 0.96. IUPACName: [5-(hydrazinecarbonyl)furan-2-yl]methyl-dimethylazanium. Canonical SMILES: CN(C)CC1=CC=C(O1)C(=O)NN. Product ID: ACM103852002. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5- (Di methyl amino methyl ene) -2, 2-di methyl -1, 3-dioxane-4, 6-dione | 5- (Di methyl amino methyl ene) -2, 2-di methyl -1, 3-dioxane-4, 6-dione. Group: Biochemicals. Grades: Reagent Grade. CAS No. 75039-60-0. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| 5-(Dimethylamino)uracil | 5-(Dimethylamino)uracil. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(Dimethylamino)uracil. Product Category: Heterocyclic Organic Compound. CAS No. 37454-51-6. Molecular formula: C6H9N3O2. Mole weight: 155.15456. Purity: 0.96. IUPACName: 5-(dimethylamino)-1H-pyrimidine-2,4-dione. Canonical SMILES: CN(C)C1=CNC(=O)NC1=O. Density: 1.3g/cm³. Product ID: ACM37454516. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-(Dimethylcarbamoyl)-2-fluorobenzeneboronic acid | 5-(Dimethylcarbamoyl)-2-fluorobenzeneboronic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 874289-46-0, N,N-Dimethyl 3-borono-4-fluorobenzamide, (5-(Dimethylcarbamoyl)-2-fluorophenyl)boronic acid, 5-(DIMETHYLCARBAMOYL)-2-FLUOROBENZENEBORONIC ACID, ACMC-209qmn, SureCN6522758, CTK5F8425, MolPort-001-776-330, ANW-38781, PC5104, SBB094439, AKOS015833729, AG-H-52820, N,N-Dimethyl-3-borono-4-fluorobenzamide, AK-92926, KB-56619, N,N-Dimethyl 3-borono-4-fluorobenzamide,, FT-0082260, FT-0645013, B-4198. Product Category: Boronic Acids. CAS No. 874289-46-0. Molecular formula: C9H11 B F N O3. Mole weight: 211. Purity: 0.98. IUPACName: [5-(dimethylcarbamoyl)-2-fluorophenyl]boronic acid. Canonical SMILES: B(C1=C(C=CC(=C1)C(=O)N(C)C)F)(O)O. Density: 1.28g/cm³. Product ID: ACM874289460. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-[(Dimethyl-d6-amino)methyl]-2-furanmethanol | Synthetic intermediate. Group: Biochemicals. Alternative Names: 2-(Dimethyl-d6-aminomethyl)-5-(hydroxymethyl)furan; 5-(Dimethyl-d6-aminomethyl)-2-furanylmethanol; 5-(Hydroxymethyl)-2-furfuryldimethylamine-d6. Grades: Highly Purified. CAS No. 1189683-82-6. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 5-Dimethylnitroisophthalate | Dimethylnitroisophthalate. CAS No. 13290-96-5. Categories: dimethyl 5-nitroisophthalate. |  Pennsylvania PA |
| 5'-dIMPS | 5'-dIMPS is a potent, competitive inhibitor that regulates enzymes. It can interact with 2'-deoxyinosine-5'-monophosphate. Synonyms: 2'- Deoxyinosine- 5'- O- monophosphorothioate, sodium salt. Grade: ≥ 97% by HPLC. CAS No. 771477-45-3. Molecular formula: C10H13N4O6PS (free acid). Mole weight: 348.3 (free acid). | |
| 5- (Diphenylphosphinyl) pentanoic Acid | 5- (Diphenylphosphinyl) pentanoic Acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 71140-70-0. Pack Sizes: 1g. Molecular Formula: C17H19O3P, Molecular Weight: 302.3. US Biological Life Sciences. | Worldwide |
| 5-(Diphenylphosphoryl)-N-ethylpentanamide | 5-(Diphenylphosphoryl)-N-ethylpentanamide is the impurity from the synthesis Bimatoprost (B386800), which is an antiglaucoma agent. Bimatoprost is an synthetic prostamide; structurally related to prostaglandin F2α. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C19H24NO2P, Molecular Weight: 329.37. US Biological Life Sciences. | Worldwide |
| 5-(Diphenylphosphoryl)-N-ethylpentanamide | 5-(Diphenylphosphoryl)-N-ethylpentanamide is one of bimatoprost impurities. Bimatoprost is a prostaglandin analog used topically (as eye drops) to control the progression of glaucoma and in the management of ocular hypertension. Molecular formula: C19H24NO2P. Mole weight: 329.37. | |
| 5-dipyrrylketone | 5-dipyrrylketone. Uses: Designed for use in research and industrial production. Product Category: Porphyrins and Phthalocyanines. CAS No. 15770-21-5. Molecular formula: C9H8N2O. Purity: >95%. Product ID: ACM15770215. Alfa Chemistry ISO 9001:2015 Certified. Categories: di-1H-pyrrol-2-ylmethanone. | |
| 5-dipyrrylthione | 5-dipyrrylthione. Uses: Designed for use in research and industrial production. Product Category: Porphyrins and Phthalocyanines. CAS No. 21401-55-8. Molecular formula: C9H8N2S. Purity: >95%. Product ID: ACM21401558. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5'-DMS(O)MT-Amino-Modifier C6 | 5'-DMS(O)MT-Amino-Modifier C6, a unique oligonucleotide modification derivative utilized as a DNA probe for biomedical research, offers selective DNA fragment labeling for fluorescent detection, hybridization assays, and gene expression analysis. Synonyms: DMS(O)MT aminolink C6; 6-(4,4'-Dimethoxy-4''-methylsulfonyl-tritylamino)hexyl-(2-cyanoethyl)-(N,N-diisopropyl)-phosphoramidite; Phosphoramidous acid, N,N-bis(1-methylethyl)-, 6-[[bis(4-methoxyphenyl)[4-(methylsulfinyl)phenyl]methyl]amino]hexyl 2-cyanoethyl ester; 6-[[Bis(4-methoxyphenyl)[4-(methylsulfinyl)phenyl]methyl]amino]hexyl 2-cyanoethyl N,N-bis(1-methylethyl)phosphoramidite. Grade: NMR 1H, 31P, HPLC (95%). CAS No. 1173109-53-9. Molecular formula: C37H52N3O5PS. Mole weight: 681.34. | |
| 5'-DMT-2,6-diamino-purine-riboside (N6-Soluble in DMF) (N2-iBu) | 5'-DMT-2,6-diamino-purine-riboside (N6-Soluble in DMF) (N2-iBu) is an exceedingly efficacious and exclusively targeted antagonistic compound boasting its inherent ability to effortlessly dissolve in DMF. Grade: ≥ 98% by HPLC. Molecular formula: C39H37N5O9. Mole weight: 719.74. | |
| 5'-DMT-2'-deoxyadenosine (N-Ac) | 5'-DMT-2'-deoxyadenosine (N-Ac) is a formidable nucleoside analog with wide-ranging applications. By fragmenting DNA synthesis, the product effectively obstructs the proliferation of malignant cells and viral entities alike. Grade: ≥ 98% by HPLC. Molecular formula: C33H33N5O6. Mole weight: 595.65. | |
| 5'-DMT-2'-deoxyadenosine (N-Bz) | 5'-DMT-2'-deoxyadenosine (N-Bz) is a groundbreaking biomedical compound, rendering it a prime subject of scrutiny in the realm of disease research and nucleoside chemistry. With its profound potential, this compound paves the way for breakthrough researchs targeting intractable malignant tumors and untangling the intricacies of DNA-linked ailments. Grade: ≥ 98% by HPLC. Molecular formula: C38H35N5O6. Mole weight: 657.71. | |
| 5'-DMT-2'-deoxyadenosine (N-Fmoc) | 5'-DMT-2'-deoxyadenosine (N-Fmoc) standing as an indispensable asset, chiefly utilized in the intricate amalgamation of modified nucleic acids. Its extraordinary adaptability serving as an exceptional groundwork, empowering extensive studies on the multifaceted intricacies of DNA-protein interplay, gene manifestation is and nucleic acid-mediated curative modalities. Grade: ≥ 98% by HPLC. Molecular formula: C46H41N5O7. Mole weight: 775.85. | |
| 5'-DMT-2'-deoxyadenosine (N-PAC) | 5'-DMT-2'-deoxyadenosine (N-PAC) is a pivotal bioactive compound persistently applied in the research of ailments like cancer, viral infections and autoimmune disorders. Grade: ≥ 98% by HPLC. Molecular formula: C39H37N5O7. Mole weight: 687.74. | |
| 5'-DMT-2'-deoxycytidine (N-Ac) | 5'-DMT-2'-deoxycytidine (N-Ac) is a pharmacological agent employed in the domain of biomedical research for the exploration of the epigenetic mechanisms responsible for gene expression modulation, with specific attention to the pathogenesis of cancer. Its chemical structure harbors a dimethylthiazolidine ring and an N-acetyl moiety at the 5' position, imparting functional properties closely related to its DNA methyltransferase inhibitory and DNA demethylation-promoting actions, largely responsible for the compound's anti-tumor activity. Grade: ≥ 98% by HPLC. Molecular formula: C32H33N3O7. Mole weight: 571.62. | |
| 5'-DMT-2'-deoxycytidine (N-Bz) | 5'-DMT-2'-deoxycytidine (N-Bz) is a noteworthy biomedical compound, operating as an efficacious antiviral warrior to pursure viral replication while adeptly impeding the development of viral contagions. Grade: ≥ 98% by HPLC. Molecular formula: C37H35N3O7. Mole weight: 633.69. | |
| 5'-DMT-2'-deoxycytidine (N-Fmoc) | 5'-DMT-2'-deoxycytidine (N-Fmoc), a formidable nucleoside analogue revered for its exceptional versatility and ease of use, boasts a captivating array of practical applications as a reagent for solid-phase oligonucleotide synthesis. Unleash your scientific curiosity and uncover novel insights into the diagnosis and treatment of cancers and viral diseases with the unparalleled precision and accuracy of 5'-DMT-2'-deoxycytidine (N-Fmoc). Grade: ≥ 98% by HPLC. Molecular formula: C45H41N3O8. Mole weight: 751.82. | |
| 5'-DMT-2'-deoxycytidine (N-iBu) | 5'-DMT-2'-deoxycytidine (N-iBu) is a highly significant compound extensively employed within the biomedical sector,used for studying multifarious viral infections and malignancies. It has exceptional antiviral and anticancer attributes. Grade: ≥ 98% by HPLC. Molecular formula: C34H37N3O7. Mole weight: 599.67. | |
| 5'-DMT-2'-deoxycytidine (N-PAC) | N-PAC, scientifically known as 5'-DMT-2'-deoxycytidine is an avant-garde biomedical breakthrough, harnessed efficaciously in the research of multifarious ailments. Its remarkable attributes lie in its formidable antiviral potency, primarily targeting DNA viruses, hence imparting immense prospects for delving into viral infection therapy. Grade: ≥ 98% by HPLC. Molecular formula: C38H37N3O8. Mole weight: 663.72. | |
| 5'-DMT-2'-deoxyguanosine (N-Fmoc) | 5'-DMT-2'-deoxyguanosine (N-Fmoc), a chemical utilized in DNA-based drug advances and the synthesis of oligonucleotides, has shown its potential in treating various diseases including cancer, viral infections, and genetic disorders. Additionally, its distinctive structure facilitates targeted drug delivery to specific cells and tissues, ultimately amplifying efficacy levels and minimizing undesired adverse effects. Furthermore, it is also utilized in cutting-edge gene therapy and DNA vaccines research, propelling the development of future healthcare innovations. Grade: ≥ 98% by HPLC. Molecular formula: C46H41N5O8. Mole weight: 791.85. | |
| 5'-DMT-2'-deoxyguanosine (N-iBu) | 5'-DMT-2'-deoxyguanosine (N-iBu) is an immensely potent and esteemed pharmaceutical compound, exhibiting effectiveness in the research of maladies by precisely targeting intricate cellular pathways. Grade: ≥ 98% by HPLC. Molecular formula: C35H37N5O7. Mole weight: 639.7. | |
| 5'-DMT-2'-deoxyguanosine (N-isopropyl-PAC) | 5'-DMT-2'-deoxyguanosine (N-isopropyl-PAC), the chemical stunner, known for exploring DNA structure and function, has attracted the scientific community's attention. Its compelling mechanism of action-encapsulating the natural nucleotides, has supported DNA polymerase and replication research. Additionally, this powerhouse has shown promising therapeutic potential in countering malignancies and select viral infections, opening doors to novel treatment strategies. Grade: ≥ 98% by HPLC. Molecular formula: C42H43N5O8. Mole weight: 745.82. | |
| 5'-DMT-2'-deoxyguanosine (N-PAC) | N-PAC, also referred to as 5'-DMT-2'-deoxyguanosine, proves to be an insightful compound when investigating the impact of carcinogens on DNA. Its usage in biomedicine offers deeper comprehension of tobacco smoke's effects on genetic material, as well as other environmental toxins that may lead to illnesses such as cancer. Grade: ≥ 98% by HPLC. Molecular formula: C39H37N5O8. Mole weight: 703.74. | |
| 5'-DMT-2'-deoxyguanosine (N-tBPAC) | 5'-DMT-2'-deoxyguanosine (N-tBPAC) is a remarkably influential nucleoside analog that has garnered widespread attention in the field of biomedicine. By impeding viral DNA synthesis, it effectively hinders viral replication, culminating in a commendable display of antiviral prowess within infected cells. Grade: ≥ 98% by HPLC. Molecular formula: C43H45N5O8. Mole weight: 759.85. | |
| 5'-DMT-2'-deoxy-isoguanosine (N/N-diisobutylformamidine) | N/N-diisobutylformamidine, also known as 5'-DMT-2'-deoxy-isoguanosine, is an intricate synthetic nucleoside analog utilized in the biomedical industry as an impressive antiviral agent used against the human immunodeficiency virus. This intriguing compound is adept at inhibiting reverse transcriptase activity, ultimately leading to the prevention of viral replication. Additionally, research has demonstrated that its properties may be of use in the treatment of specific cancer types. Grade: ≥ 98% by HPLC. Molecular formula: C40H48N6O6. Mole weight: 708.85. | |
| 5'-DMT-2'-deoxythymidine | 5'-DMT-2'-deoxythymidine, a nucleoside analogue, is frequently utilized as an antiviral agent to target retroviruses, especially those linked to human immunodeficiency virus (HIV) and acquired immunodeficiency syndrome (AIDS). Its function involves obstructing viral reverse transcription and stalling viral replication in affected cells, making it an essential treatment option for those afflicted with retroviral infections. Grade: ≥ 98% by HPLC. Molecular formula: C31H32N2O7. Mole weight: 544.6. | |
| 5'-DMT-2'-O-Me-N1-Methyl-PseudoUridine-CE-Phosphoramidite | 5'-DMT-2'-O-Me-N1-Methyl-PseudoUridine-CE-Phosphoramidite, a highly significant compound extensively utilized in the biomedical sector, emerges as an indispensable element for immense scientific exploration. Employed prevalently in specialized nucleic acid molecule synthesis for research, it enables the seamless integration of a 2'-O-methyl moiety within RNA sequences, thereby augmenting both stability and specificity. Molecular formula: C41H51N4O9P. Mole weight: 774.84. | |
| 5'-DMT-2'-O-Me-PseudoUridine-CE-Phosphoramidite | 5'-DMT-2'-O-Me-PseudoUridine-CE-Phosphoramidite is a phosphoramidite derivative used in the synthesis of modified oligonucleotides for biomedical research. It enables the incorporation of 2'-O-methyl-pseudouridine modifications into RNA sequences, enhancing stability and specific RNA-protein interactions. Synonyms: 2'-O-Methyl-5'-O-DMT-pseudoUridine 3'-CE phosphoramidite; pseudoUridine (with 5'-DMT, 3'-phosphoramidite, and 2'-OMe); 2,4(1H,3H)-Pyrimidinedione, 5-[5-O-[bis(4-methoxyphenyl)phenylmethyl]-3-O-[[bis(1-methylethyl)amino](2-cyanoethoxy)phosphino]-2-O-methyl-β-D-ribofuranosyl]-; 5-[5-O-[Bis(4-methoxyphenyl)phenylmethyl]-3-O-[[bis(1-methylethyl)amino](2-cyanoethoxy)phosphino]-2-O-methyl-β-D-ribofuranosyl]-2,4(1H,3H)-pyrimidinedione. Grade: ≥95% by HPLC. CAS No. 199737-09-2. Molecular formula: C40H49N4O9P. Mole weight: 760.81. | |
| 5'-DMT-2'-(O-methyl)-adenosine (N-Bz) | 5'-DMT-2'-(O-methyl)-adenosine (N-Bz) representing a remarkable biomedical compound primarily acting as an adenosine A2A receptor agonist. It assumes a pivotal function in the intricate regulation of immune reactions. The exceptional chemical configuration of this compound has applications in research of afflictions like Parkinson's disease, multiple sclerosis and persistent inflammatory conditions. Grade: ≥ 98% by HPLC (Isomeric impurity 0 %). Molecular formula: C39H37N5O7. Mole weight: 687.74. | |
| 5'-DMT-2'-(O-methyl)-cytidine (N-Ac) | 5'-DMT-2'-(O-methyl)-cytidine (N-Ac) is a remarkable biomedical compound, holding immense promise in research of RNA viral infections. Renowned for its robust antiviral efficacy and profound immunomodulatory capabilities, it assumes a pivotal role in constraining viral replication while fostering the emergence of a resilient adaptive immune retort. Grade: ≥ 98% by HPLC (Isomeric impurity 0 %). Molecular formula: C33H35N3O8. Mole weight: 601.65. | |
| 5'-DMT-2'-(O-methyl)-cytidine (N-Bz) | 5'-DMT-2'-(O-methyl)-cytidine (N-Bz) is a highly sophisticated biomedical compound, used in research of an array of menacing viral adversaries encompassing viral hepatitis, HIV and herpes. Its potent antiviral capabilities materialize through the proficient disruption of viral RNA replication mechanisms coupled with the repression of viral proliferative tendencies. Grade: ≥ 98% by HPLC (Isomeric impurity 0 %). Molecular formula: C38H37N3O8. Mole weight: 663.72. | |
| 5'-DMT-2'-(O-methyl)-cytidine (N-PAC) | 5'-DMT-2'-(O-methyl)-cytidine (N-PAC) is a formidable antiviral compound deployed in the research of viral afflictions, with an emphasized efficacy against RNA viruses. Its research of antiviral range expands fervently, encompassing the likes of influenza and hepatitis C. Synonyms: 5'-O-[Bis(4-methoxyphenyl)phenylmethyl]-2'-O-methyl-N-(2-phenoxyacetyl)cytidine; 5'-DMT-2'-O-Me C(PAC). Grade: ≥98% by HPLC. Molecular formula: C39H39N3O9. Mole weight: 693.74. | |
| 5'-DMT-2'-(O-methyl)-guanosine (N-iBu) | 5'-DMT-2'-(O-methyl)-guanosine (N-iBu) is a prominent biomedical compound extensively employed in nucleotide chemistry research assuming a paramount significance in fabricating altered nucleotides and probing their plausible ramifications in related developments. Its application in studying antiviral therapies exhibiting substantial potential by deftly manipulating viral replication and protein research and development pathways. Grade: ≥ 98% by HPLC (Isomeric impurity 0 %). Molecular formula: C36H39N5O8. Mole weight: 669.72. | |
| 5'-DMT-2'-(O-methyl)-guanosine (N-PAC) | 5'-DMT-2'-(O-methyl)-guanosine (N-PAC) is a remarkable pharmacological compound, extensively employed in the research of select malignant neoplasms and viral afflictions. Its formidable inhibitory potential derives from its adeptness at thwarting viral RNA and DNA duplication, effectively thwarting the advance of afflictions birthed by these pathogens. Synonyms: 5'-O-[Bis(4-methoxyphenyl)phenylmethyl]-2'-O-methyl-N-(2-phenoxyacetyl)guanosine; 5'-DMT-2'-O-Me G(PAC); 5'-DMT-2'-(O-Methyl) Guanosine (n-PAC). Grade: ≥98% by HPLC. CAS No. 138906-94-2. Molecular formula: C40H39N5O9. Mole weight: 733.77. | |
| 5'-DMT-2'-(O-methyl)-uridine | 5'-DMT-2'-(O-methyl)-uridine is a potent and selective compound utilized in the research of certain diseases, including cancer. Its mechanism of action involves targeting specific cellular pathways, inhibiting tumor growth and promoting apoptosis. Grade: ≥ 98% by HPLC (Isomeric impurity 0 %). Molecular formula: C31H32N2O8. Mole weight: 560.59. | |
| 5'-DMT-2'-O-TBDMS-adenosine (N-Bz) | 5'-DMT-2'-O-TBDMS-adenosine (N-Bz), a chemical compound extensively employed for research purposes within the biomedical sphere, serves as a modified adenosine variation with supplementary TBDMS and Bz chemical groups. Its practical uses encompass drug design in treating diverse medical anomalies including cancer and cardiovascular diseases, primarily due to its therapeutic benefits dictated by anti-inflammatory and anticancer properties. Significantly, research into 5'-DMT-2'-O-TBDMS-adenosine (N-Bz) has fostered a perception of it being a truly promising candidate for better treatment and care methodologies towards these diseases. Grade: ≥ 98% by HPLC (Isomeric impurity < 0.1 %). Molecular formula: C44H49N5O7Si. Mole weight: 787.97. | |
| 5'-DMT-2'-O-TBDMS-adenosine (N/N-diBz) | 5'-DMT-2'-O-TBDMS-adenosine (N/N-diBz) is an exceedingly intricate compound predominantly employed in the research of afflictions encompassing cancer, viral infections and metabolic disorders. Its remarkable attributes extend to its capacity to manipulate and modulate biological pathways and effectively engage with precise drug targets. Grade: ≥ 98% by HPLC (Isomeric impurity < 0.1 %). Molecular formula: C51H53N5O8Si. Mole weight: 892.08. | |
| 5'-DMT-2'-O-TBDMS-adenosine (N-PAC) | 5'-DMT-2'-O-TBDMS-adenosine (N-PAC), a nucleoside analog that presents intriguing therapeutic potential in various forms of cancers, especially lung and breast cancer, opt to impede the uncontrolled division of cancer cells and evoke apoptosis. Apart from its anticancer effects, it shows remarkable immunomodulatory and anti-inflammatory properties, thus highly likely to be used as a potential cure for autoimmune diseases, adding to its versatility and reliability in the medical field. Grade: ≥ 98% by HPLC. Molecular formula: C45H51N5O8Si. Mole weight: 818. | |
| 5'-DMT-2'-O-TBDMS-cytidine (N-Ac) | 5'-DMT-2'-O-TBDMS-cytidine (N-Ac) is a multi-faceted compound that has caught the attention of pharmaceutical researchers worldwide. With its nucleoside analogue properties, this compound exhibits remarkable inhibitory capabilities on DNA replication, thereby influencing the development of antiviral and anticancer agents. Its potential therapeutic properties have also been the focus of investigation for neurological disorders like Alzheimer's and Parkinson's. Its versatile application in mainstream medical research has shown great promise, highlighting its indispensable place in the clinical setting. Grade: ≥ 98% by HPLC (Isomeric impurity < 0.1 %). Molecular formula: C38H47N3O8Si. Mole weight: 701.88. | |
| 5'-DMT-2'-O-TBDMS-cytidine (N-Bz) | 5'-DMT-2'-O-TBDMS-cytidine (N-Bz) is an exceptional nucleoside analog showcasing extraordinary efficacy in research of RNA viruses, including the notorious hepatitis C virus (HCV). Leveraging its distinctive antiviral properties, this compound holds immense potential for the research and development of HCV and various other viral afflictions. Grade: ≥ 98% by HPLC (Isomeric impurity < 0.1 %). Molecular formula: C43H49N3O8Si. Mole weight: 763.95. | |
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