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| Product | Description | |
|---|---|---|
| 5-O-(β-Hydroxyethyl)diosmin | 5-O-(β-Hydroxyethyl)diosmin is a bioactive compound used in the research of venous disorders, including chronic venous insufficiency and varicose veins. Synonyms: 4H-1-Benzopyran-4-one, 7-[[6-O-(6-deoxy-α-L-mannopyranosyl)-β-D-glucopyranosyl]oxy]-5-(2-hydroxyethoxy)-2-(3-hydroxy-4-methoxyphenyl)-; 7-[[6-O-(6-Deoxy-α-L-mannopyranosyl)-β-D-glucopyranosyl]oxy]-5-(2-hydroxyethoxy)-2-(3-hydroxy-4-methoxyphenyl)-4H-1-benzopyran-4-one. Grade: 95%. CAS No. 115960-14-0. Molecular formula: C30H36O16. Mole weight: 652.5984. |  |
| 5'-O-[Bis (4-methoxyphenyl) phenylmethyl]-2'-deoxy-N-ethylcytidine | 5'-O-[Bis (4-methoxyphenyl) phenylmethyl]-2'-deoxy-N-ethylcytidine is a 5-O- (4, 4'-Dimethoxytri phenylmethy) substitued derivative of the 2-deoxy N-methyl analogue of Cytidine. Group: Biochemicals. Alternative Names: 5-O- (4, 4'-Dimethoxytriphenyl methyl ) -N4-ethyl-2'-deoxycytidine; 5'-O-DMT-2'-deoxy-N-ethyl-cytidine; 5'-O-DMT-N4-ethyl-2'-deoxycytidine. Grades: Highly Purified. CAS No. 195535-75-2. Pack Sizes: 25mg. US Biological Life Sciences. |  Worldwide |
| 5'-O-[Bis(4-methoxyphenyl)phenylmethyl]-2'-deoxy-N-ethylcytidine | 5'-O-[Bis(4-methoxyphenyl)phenylmethyl]-2'-deoxy-N-ethylcytidine is a 5'-O-(4,4'-Dimethoxytriphenylmethy) substitued derivative of the 2'-deoxy N-methyl analogue of Cytidine. Synonyms: 5'-O-(4,4'-Dimethoxytriphenylmethyl)-N4-ethyl-2'-deoxycytidine; 5'-O-DMT-2'-deoxy-N-ethyl-cytidine; 5'-O-DMT-N4-ethyl-2'-deoxycytidine. CAS No. 195535-75-2. Molecular formula: C32H35N3O6. Mole weight: 557.64. | |
| 5'-O-[Bis (4-methoxyphenyl) phenylmethyl]-2'-deoxy-N-methyladenosine | 5'-O-[Bis (4-methoxyphenyl) phenylmethyl]-2'-deoxy-N-methyladenosine is a 5-O- (4, 4'-Dimethoxytri phenylmethy) substitued derivative of the 2-deoxy N-methyl analogue of Adenosine. It is used in the preparation of oligonucleotides containing N6-methyladenine residues in the GATC site. Group: Biochemicals. Alternative Names: 5-O- (4, 4'-Dimethoxytriphenyl methyl ) -N6- methyl -2'-deoxyadenosine; 5'-O-DMT-2'-deoxy-N-methyl-adenosine; 5'-O-DMT-N6-methyl-2'-deoxyadenosine. Grades: Highly Purified. CAS No. 98056-69-0. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 5'-O-[Bis(4-methoxyphenyl)phenylmethyl]-2'-deoxy-N-methyladenosine | 5'-O-[Bis(4-methoxyphenyl)phenylmethyl]-2'-deoxy-N-methyladenosine is a 5'-O-(4,4'-Dimethoxytriphenylmethy) substitued derivative of the 2'-deoxy N-methyl analogue of Adenosine. It is used in the preparation of oligonucleotides containing N6-methyladenine residues in the GATC site. Synonyms: 5'-O-DMTr-N6-methyl-2'-deoxyadenosine; 5'-O-(4,4'-Dimethoxytriphenylmethyl)-N6-methyl-2'-deoxyadenosine; 5'-O-DMT-2'-deoxy-N-methyl-adenosine; (2R,3S,5R)-2-((Bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-5-(6-(methylamino)-9H-purin-9-yl)tetrahydrofuran-3-ol; N6-Methyl-5'-O-(4,4'-dimethoxytrityl)-2'-deoxyadenosine. Grade: ≥95%. CAS No. 98056-69-0. Molecular formula: C32H33N5O5. Mole weight: 567.63. | |
| 5'-O-[Bis (4-methoxyphenyl) phenylmethyl]-2'-O- (2-methoxyethyl) -N- (2-methyl-1-oxopropyl) guanosine | 5'-O-[Bis (4-methoxyphenyl) phenylmethyl]-2'-O- (2-methoxyethyl) -N- (2-methyl-1-oxopropyl) guanosine. Group: Biochemicals. Alternative Names: 19: PN: US20030211606 PAGE: 20 claimed sequence; 20: PN: US20040005569 PAGE: 22 claimed sequence; 22: PN: US20040006030 PAGE: 23 claimed sequence; 22: PN: US20040014047 PAGE: 21 claimed sequence; 22: PN: US20040014049 PAGE: 21 claimed sequence; 23: PN: US20030198965 PAGE: 20 claimed sequence; 23: PN: US20040005570 PAGE: 21 claimed sequence; 23: PN: US20040014048 PAGE: 21 claimed sequence; 23: PN: US20040014050 PAGE: 21 claimed sequence; 24: PN: US20040005565 PAGE: 17-22 claimed sequence; 24: PN: US20040014051 PAGE: 23 claimed sequence; 25: PN: US20040014699 PAGE: 21 claimed sequence; 26: PN: US20040006029 PAGE: 23 claimed sequence; 26: PN: WO03106645 PAGE: 74 claimed sequence; 97: PN: US20040005707 PAGE: 21 claimed sequence. Grades: Highly Purified. CAS No. 251647-50-4. Pack Sizes: 5mg. Molecular Formula: C38H43N5O9, Molecular Weight: 713.78. US Biological Life Sciences. | Worldwide |
| 5'-?O-?[Bis(4-?methoxyphenyl)?phenylmethyl]?-?3'-?Thymidylic Acid Bis(2-?cyanoethyl) Ester | 5'-O-[Bis(4-methoxyphenyl)?phenylmethyl]?-3'-Thymidylic Acid Bis(2-cyanoethyl) Ester is an intermediate in synthesizing Thymidine 5'-Triphosphate, 3'-Phosphate Triethylamine Salt, a derivative of Thymidine 5'-Triphosphate which is used for the biosynthesis of deoxyribonucleic acids by DNA polymerases and reverse transcriptases. Synonyms: Bis(2-cyanoethyl) ((2R,3S,5R)-2-(Hydroxymethyl)-5-(5-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)tetrahydrofuran-3-yl) Phosphate. CAS No. 76759-76-7. Molecular formula: C16H21N4O8P. Mole weight: 428.33. | |
| 5'-O-[Bis(4-methoxyphenyl)phenylmethyl]-adenosine | 5'-O-[Bis(4-methoxyphenyl)phenylmethyl]-adenosine is an adenosine analog. Adenosine analogs mostly act as smooth muscle vasodilators and have also been shown to inhibit cancer progression. Its popular products are adenosine phosphate, Acadesine (HY-13417), Clofarabine (HY-A0005), Fludarabine phosphate (HY-B0028) and Vidarabine (HY-B0277) [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 5'-O-(4,4'-DIMETHOXYTRITYL)ADENOSINE. CAS No. 81352-25-2. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g; 5 g. Product ID: HY-W097775. |  |
| 5'-O-[Bis(4-methoxyphenyl)phenylmethyl]-α-methoxythymidine | 5'-O-[Bis(4-methoxyphenyl)phenylmethyl]-α-methoxythymidine is a chemically modified nucleoside used in oligonucleotide synthesis, particularly in automated DNA synthesis. The DMT group allows for selective deprotection and elongation of the nucleic acid chain, while the α-methoxy modification can influence base pairing and stability. Synonyms: 5'-O-(4,4'-Dimethoxytrityl)-2'-deoxy-5-methoxythymidine; 1-((2R,4S,5R)-5-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-hydroxytetrahydrofuran-2-yl)-5-(methoxymethyl)pyrimidine-2,4(1H,3H)-dione. Grade: 95%. CAS No. 115173-73-4. Molecular formula: C32H34N2O8. Mole weight: 574.63. | |
| 5-O-Caffeoylshikimic acid | 5-O-Caffeoylshikimic acid can be used in the study for NSCLC [1] [2]. Uses: Scientific research. Group: Natural products. CAS No. 73263-62-4. Pack Sizes: 1 mg; 5 mg. Product ID: HY-N8321. | |
| 5-O-Carbomethoxy-1,2-O-isopropylidene-3-O-p-toluenesulfonyl-a-D-xylofuranose | 5-O-Carbomethoxy-1,2-O-isopropylidene-3-O-p-toluenesulfonyl-a-D-xylofuranose is a valuable compound widely utilized in biomedical research. It is commonly used as a starting material for the synthesis of various pharmaceuticals, particularly those targeting specific diseases like cancer, diabetes, and viral infections. This compound aids in the development of novel drug candidates with potential therapeutic benefits, contributing to advancements in the field of biomedicine. CAS No. 74580-94-2. Molecular formula: C17H22O9S. Mole weight: 402.42. | |
| 5-O-Carbomethoxy-1,2-O-isopropylidene-a-D-xylofuranose | 5-O-Carbomethoxy-1,2-O-isopropylidene-α-D-xylofuranose is a key intermediate in the synthesis of various compounds used in the biomedical industry. It plays a crucial role in the development of drugs targeting diseases such as cancer and viral infections. With its unique chemical properties, this compound serves as a versatile building block. Synonyms: 5-o-(methoxycarbonyl)-1,2-o-(1-methylethylidene)pentofuranose; (6-hydroxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl)methyl methyl carbonate. CAS No. 5432-33-7. Molecular formula: C10H16O7. Mole weight: 248.23. | |
| 5-Octa-1,7-diynyl-2'-deoxyuridine | 5-Octa-1,7-diynyl-2'-deoxyuridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 909398-18-1. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C17H20N2O5. US Biological Life Sciences. | Worldwide |
| 5-Octanolide | colourless to pale yellow liquid with a coconut-like odour. Group: Monomers. CAS No. 698-76-0. Product ID: 6-propyloxan-2-one. Molecular formula: 142.2g/mol. Mole weight: C8H14O2. CCCC1CCCC(=O)O1. InChI=1S/C8H14O2/c1-2-4-7-5-3-6-8 (9)10-7/h7H, 2-6H2, 1H3. FYTRVXSHONWYNE-UHFFFAOYSA-N. 97.0%(GC). |  |
| 5-Octanoyl-2,2-dimethyl-1,3-dioxane-4,6-dione | 5-Octanoyl-2,2-dimethyl-1,3-dioxane-4,6-dione. Group: Biochemicals. Alternative Names: 2,2-dimethyl-5-(1-oxooctyl)-1,3-dioxane-4,6-dione. Grades: Highly Purified. CAS No. 103576-44-9. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C14H22O5. US Biological Life Sciences. | Worldwide |
| 5-Octanoyl-2,2-Dimethyl-1,3-Dioxane-4,6-Dione | 5-Octanoyl-2,2-Dimethyl-1,3-Dioxane-4,6-Dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-OCTANOYL-2,2-DIMETHYL-1,3-DIOXANE-4,6-DIONE;2,2-dimethyl-5-(1-oxooctyl)-1,3-Dioxane-4,6-dione. Product Category: Heterocyclic Organic Compound. Appearance: Red Oil. CAS No. 103576-44-9. Molecular formula: C14H22O5. Mole weight: 270.32. Canonical SMILES: CCCCCCCC(=O)C1C(=O)OC(C)(C)OC1=O. Product ID: ACM103576449. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 5-Octanoylaminofluoroscein di-b-D-galactopyranoside | 5-Octanoylaminofluoroscein di-b-D-glactopyranoside is a vital tool used in biomedical research with its fluorescent properties, serving as a sensitive detection probe for intracellular analysis. It aids in investigating various biological processes and interactions, facilitating the study of drug delivery mechanisms, cellular uptake and targeted therapy. Moreover, its utility extends to the identification and research of diseases, including cancer and infectious disorders. Synonyms: 5-Octanoylaminofluorescein di-b-D-galactopyranoside; N-[3',6'-Bis(β-D-galactopyranosyloxy)-3-oxospiro[isobenzofuran-1(3H),9'-[9H]xanthen]-5-yl]octanamide; C 8FDG; 5-Octanoylaminofluoroscein di-b-D-glactopyranoside; N-(3-oxo-3',6'-bis(((2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-3H-spiro[isobenzofuran-1,9'-xanthen]-5-yl)octanamide. CAS No. 138777-24-9. Molecular formula: C40H47NO16. Mole weight: 797.80. | |
| 5-Octanoylsalicylic acid | 25g Pack Size. Group: Aroma Chemicals, Building Blocks, Flavours and Fragrance Materials. Formula: C15H20O4. CAS No. 78418-01-6. Prepack ID 89992617-25g. Molecular Weight 264.3169. See USA prepack pricing. |  |
| 5-Octyl-5H-thieno[3,4-c]pyrrole-4,6-dione | 5-Octyl-5H-thieno[3,4-c]pyrrole-4,6-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-octyl-5H-thieno[3,4-c]pyrrole-4,6-dione;N-n-Octyl-3,4-thiophenedicarboxiMide;5-Octyl-4H-thieno[3,4-c]pyrrole-4,6(5H)-dione;5-Octylthieno[3,4-c]pyrrole-4,6-dione;TPD-octyl. Product Category: Organic & Printed Electronics. CAS No. 773881-43-9. Molecular formula: C14H19NO2S. Mole weight: 265.37116. Product ID: ACM773881439. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Octyloxy-2-(4-octyloxyphenyl)pyrimidine | 5-Octyloxy-2-(4-octyloxyphenyl)pyrimidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Pyrimidine, 5-(octyloxy)-2-[4-(octyloxy)phenyl]-. Product Category: Heterocyclic Organic Compound. CAS No. 114767-84-9. Molecular formula: C26H40N2O2. Mole weight: 412.61. Purity: 99.5%+. IUPACName: 5-octoxy-2-(4-octoxyphenyl)pyrimidine. Canonical SMILES: CCCCCCCCOC1=CC=C(C=C1)C2=NC=C(C=N2)OCCCCCCCC. Product ID: ACM114767849. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Octylresorcinol | 5-Octyl-1,3-benzenediol is a useful chemical reagent. Synonyms: 5-Octyl-1,3-benzenediol. CAS No. 46733-28-2. Molecular formula: C14H22O2. Mole weight: 222.32. | |
| 5-Octylthieno[3,4-c]pyrrole-4,6-dione | 5-Octylthieno[3,4-c]pyrrole-4,6-dione. Uses: Monomer for synthesis of polymers for high power conversion efficiency (pce) organic solar cells and ofets through direct arylation polycondensation. inverted bulk heterojunction solar cells based on polydts-tpd:pc70bm blends or polydtg-tpd:pc70bm blends achieved average power conversion efficiencies of from 6.6 - 7.3%. (dts: dithienosilole; dtg: dithienogermole; tpd: thienopyrrolodione). Group: Synthetic tools and reagents. Alternative Names: TPD-octyl. CAS No. 773881-43-9. Pack Sizes: Packaging 1 g in glass bottle. Product ID: 5-octylthieno[3,4-c]pyrrole-4,6-dione. Molecular formula: 265.37. Mole weight: C14H19NO2S. CCCCCCCCN1C(=O)c2cscc2C1=O. 1S/C14H19NO2S/c1-2-3-4-5-6-7-8-15-13 (16)11-9-18-10-12 (11)14 (15)17/h9-10H, 2-8H2, 1H3. QMNVUZQWXKLEFP-UHFFFAOYSA-N. ≥ 97%. | |
| 5-Octylthieno[3,4-c]pyrrole-4,6-dione | 98%. Group: Synthetic tools and reagents. |  |
| 5-O-demethyl-28-hydroxy-Avermectin A1a | 5-O-demethyl-28-hydroxy-Avermectin A1a. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Spiro[11,15-methano-2H,13H,17H-furo[4,3,2-pq][2,6]benzodioxacyclooctadecin-. Appearance: White to off-white solid. CAS No. 96722-46-2. Molecular formula: C48H72O15. Mole weight: 889.09. Purity: 0.95. Product ID: ACM96722462. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-O-Demethyl-28-oxo-Avermectin A1a | 5-O-Demethyl-28-oxo-Avermectin A1a. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Spiro[11,15-methano-2H,13H,17H-furo[4,3,2-pq]. Appearance: Pale yellow to light yellow solid. CAS No. 102190-68-1. Molecular formula: C48H70O15. Mole weight: 887.07. Purity: 0.98. IUPACName: (1'R,2R,3S,4'S,6S,8'R,10'E,12'S,13'S,14'E,16'Z,20'R,21'R,24'S)-2-[(2S)-butan-2-yl]-21',24'-dihydroxy-12'-[(2R,4S,5S,6S)-5-[(2S,4S,5S,6S)-5-hydroxy-4-methoxy-6-methyloxan-2-yl]oxy-4-methoxy-6-methyloxan-2-yl]oxy-3,11',13',22'-tetramethylspiro[2,3-dihydropyran-6,6'-3,7,19-trioxatetracyclo[15.6.1.14,8.020,24]pentacosa-10,14,16,22-tetraene]-2',18'-dione. Canonical SMILES: CC[C@H](C)[C@@H]1[C@H](C=C[C@@]2(O1)C[C@@H]3C[C@H](O2)C/C=C(/[C@H]([C@H](/C=C/C=C/4\C(=O)O[C@H]5[C@@]4([C@@H](C=C([C@H]5O)C)C(=O)O3)O)C)O[C@H]6C[C@@H]([C@H]([C@@H](O6)C)O[C@H]7C[C@@H]([C@H]([C@@H](O7)C)O)OC)OC)\C)C. Product ID: ACM102190681. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-O-Demethyl-3,4,22,23-tetrahydro-avermectin A1a | 5-O-Demethyl-3,4,22,23-tetrahydro-avermectin A1a. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,4-Dihydro Ivermectin (Mixture of Diastereomers). Appearance: White to off-white solid. CAS No. 74567-01-4. Molecular formula: C48H76O14. Mole weight: 877.11. Purity: 0.95. IUPACName: (1R,4S,5'S,6R,6'R,8R,10E,12S,13S,14E,16E,20R,21R,24S)-6'-[(2S)-butan-2-yl]-21,24-dihydroxy-12-[(2R,4S,5S,6S)-5-[(2S,4S,5S,6S)-5-hydroxy-4-methoxy-6-methyloxan-2-yl]oxy-4-methoxy-6-methyloxan-2-yl]oxy-5',11,13,22-tetramethylspiro[3,7,19-trioxatetracyclo[15.6.1.14,8.020,24]pentacosa-10,14,16-triene-6,2'-oxane]-2-one. Canonical SMILES: CC[C@H](C)[C@@H]1[C@H](CC[C@@]2(O1)C[C@@H]3C[C@H](O2)C/C=C(/[C@H]([C@H](/C=C/C=C/4\CO[C@H]5[C@@]4([C@@H](CC([C@H]5O)C)C(=O)O3)O)C)O[C@H]6C[C@@H]([C@H]([C@@H](O6)C)O[C@H]7C[C@@H]([C@H]([C@@H](O7)C)O)OC)OC)\C)C. Product ID: ACM74567014. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-O-Demethyl-4'', 5-bis-O-[ (1, 1-dimethylethyl) dimethylsilyl]-22, 23-dihydro-28-oxo-Avermectin A1a | 5-O-Demethyl-4'', 5-bis-O-[ (1, 1-dimethylethyl) dimethylsilyl]-22, 23-dihydro-28-oxo-Avermectin A1a is an impurity of Ivermectin (I940800), an antiparasitic drug that is active against a wide variety of nematode and arthropod parasites and is used to treat scabies and lice in humans. Group: Biochemicals. Grades: Highly Purified. CAS No. 102190-51-2. Pack Sizes: 5mg, 25mg. Molecular Formula: C60H100O15Si2. US Biological Life Sciences. | Worldwide |
| 5-O-Demethyl-4'',5-bis-O-[(1,1-dimethylethyl)dimethylsilyl]-22,23-dihydro-28-oxo-Avermectin A1a | 5-O-Demethyl-4'',5-bis-O-[(1,1-dimethylethyl)dimethylsilyl]-22,23-dihydro-28-oxo-Avermectin A1a. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Spiro[11,15-methano-2H,13H,17H-furo[4,3,2-pq][2,6]benzodioxacyclooctadecin-13,2'-[2H]pyran], Avermectin A1a Deriv. Appearance: White solid. CAS No. 102190-51-2. Molecular formula: C60H100O15Si2. Mole weight: 1117.6. IUPACName: (1R,4S,5'S,6R,6'R,8R,12S,13S,20R,21R,24S)-6'-[(2S)-butan-2-yl]-21-[tert-butyl(dimethyl)silyl]oxy-12-[(2R,4S,5S,6S)-5-[(2S,4S,5S,6S)-5-[tert-butyl(dimethyl)silyl]oxy-4-methoxy-6-methyloxan-2-yl]oxy-4-methoxy-6-methyloxan-2-yl]oxy-24-hydroxy-5',11,13,22-tetramethylspiro[3,7,19-trioxatetracyclo[15.6.1.14,8.020,24]pentacosa-10,14,16,22-tetraene-6,2'-oxane]-2,18-dione. Canonical SMILES: CC[C@H](C)[C@@H]1[C@H](CC[C@@]2(O1)C[C@@H]3C[C@H](O2)CC=C([C@H]([C@H](C=CC=C4C(=O)O[C@H]5[C@@]4([C@@H](C=C([C@H]5O[Si](C)(C)C(C)(C)C)C)C(=O)O3)O)C)O[C@H]6C[C@@H]([C@H]([C@@H](O6)C)O[C@H]7C[C@@H]([C@H]([C@@H](O7)C)O[Si](C)(C)C(C)(C)C)OC)OC)C)C. Product ID: ACM102190512. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-O-Demethyl-4'', 5-bis-O-[ (1, 1-dimethylethyl) dimethylsilyl]-22, 23-dihydro-Avermectin A1a | 5-O-Demethyl-4'', 5-bis-O-[ (1, 1-dimethylethyl) dimethylsilyl]-22, 23-dihydro-Avermectin A1a is an impurity of Ivermectin (I940800), an antiparasitic drug that is active against a wide variety of nematode and arthropod parasites and is used to treat scabies and lice in humans. Group: Biochemicals. Grades: Highly Purified. CAS No. 82590-57-6. Pack Sizes: 5mg, 25mg. Molecular Formula: C60H102O14Si2. US Biological Life Sciences. | Worldwide |
| 5-O-Demethyl-4'',5-bis-O-[(1,1-dimethylethyl)dimethylsilyl]-22,23-dihydro-Avermectin A1a | 5-O-Demethyl-4'',5-bis-O-[(1,1-dimethylethyl)dimethylsilyl]-22,23-dihydro-Avermectin A1a. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Spiro[11,15-methano-2H,13H,17H-furo[4,3,2-pq][2,6]benzodioxacyclooctadecin-13,2'-[2H]pyran], Avermectin A1a deriv. Appearance: White to pale yellow solid. CAS No. 82590-57-6. Molecular formula: C60H102O14Si2. Mole weight: 1103.61. IUPACName: (1R,4S,5'S,6R,6'R,8R,12S,13S,20R,21R,24S)-6'-[(2S)-butan-2-yl]-21-[tert-butyl(dimethyl)silyl]oxy-12-[(2R,4S,5S,6S)-5-[(2S,4S,5S,6S)-5-[tert-butyl(dimethyl)silyl]oxy-4-methoxy-6-methyloxan-2-yl]oxy-4-methoxy-6-methyloxan-2-yl]oxy-24-hydroxy-5',11,13,22-tetramethylspiro[3,7,19-trioxatetracyclo[15.6.1.14,8.020,24]pentacosa-10,14,16,22-tetraene-6,2'-oxane]-2-one. Canonical SMILES: CC[C@H](C)[C@@H]1[C@H](CC[C@@]2(O1)C[C@@H]3C[C@H](O2)CC=C([C@H]([C@H](C=CC=C4CO[C@H]5[C@@]4([C@@H](C=C([C@H]5O[Si](C)(C)C(C)(C)C)C)C(=O)O3)O)C)O[C@H]6C[C@@H]([C@H]([C@@H](O6)C)O[C@H]7C[C@@H]([C@H]([C@@H](O7)C)O[Si](C)(C)C(C)(C)C)OC)OC)C)C. Product ID: ACM82590576. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-O-Demethylnobiletin | 5-O-Demethylnobiletin. Group: Biochemicals. Alternative Names: 5-Hydroxy-3?,4?,6,7,8-pentamethoxyflavone. Grades: Plant Grade. CAS No. 2174-59-6. Pack Sizes: 20mg. Molecular Formula: C20H20O8, Molecular Weight: 388.368. US Biological Life Sciences. | Worldwide |
| 5-O-Desmethyl donepezil | 5-O-Desmethyl donepezil. Group: Biochemicals. Alternative Names: 1-Benzyl-4-[(5-hydroxy-6-methoxy-1-oxo-indan-2-yl)methylpiperidine. Grades: Highly Purified. CAS No. 120013-57-2. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C23H27NO3. US Biological Life Sciences. | Worldwide |
| 5-O-Desmethyl Donepezil | A metabolite of Donepezil, a medication for the treatment of Alzheimer's disease. Synonyms: 1-Benzyl-4-[(5-hydroxy-6-methoxy-1-oxo-indan-2-yl)methylpiperidine. Grade: > 95%. CAS No. 120013-57-2. Molecular formula: C23H27NO3. Mole weight: 365.47. | |
| 5-O-Desmethyl Donepezil (1-Benzyl-4-[(5-hydroxy-6-methoxy-1-oxo-indan-2-yl)methylpiperidine) | A metabolite of Donepezil, an inhibitor of acetylcholinesterase. Group: Biochemicals. Alternative Names: 1-Benzyl-4-[(5-hydroxy-6-methoxy-1-oxo-indan-2-yl)methylpiperidine. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 5-O-Desmethyl Donepezil-[d5] | 5-O-Desmethyl Donepezil-[d5] is the labelled analogue of 5-O-Desmethyl Donepezil, which is a metabolite of Donepezil. Donepezil is a medication that is used for the treatment of patients with Alzheimer's disease. It can help improve memory and awareness of patients. Synonyms: 5-O-Desmethyl Donepezil D5; 1-(Benzyl-d5)-4-[(5-hydroxy-6-methoxy-1-oxo-indan-2-yl)methylpiperidine. Grade: ≥98% by HPLC; ≥99% atom D. CAS No. 1189929-21-2. Molecular formula: C23H22D5NO3. Mole weight: 370.56. | |
| 5-O-Desmethyl Omeprazole | A metabolite of Omeprazole, an antiulcerative. Group: Biochemicals. Alternative Names: 2-[[ (4-Methoxy-3, 5-dimethyl-2-pyridinyl) methyl]sulfinyl]-1H-benzimidazol-5-ol. Grades: Highly Purified. CAS No. 151602-49-2. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 5-O-Desmethyl Omeprazole | 5-O-Desmethyl Omeprazole is an impurity of Omeprazole. Omeprazole is a proton pump inhibitor used in the treatment of dyspepsia. It binds to the proton pump hydrogen-potassium adenosine triphosphatase (H+/K+ ATPase) and inhibits its activity and the parietal cell secretion of H+ ions into the gastric lumen. Uses: A metabolite of omeprazole, an antiulcerative. Synonyms: 1H-Benzimidazol-6-ol, 2-[[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]sulfinyl]-; 1H-Benzimidazol-5-ol, 2-[[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]sulfinyl]-; 2-[[(4-Methoxy-3,5-dimethyl-2-pyridinyl)methyl]sulfinyl]-1H-benzimidazol-6-ol; 5-O-Desmethylomeprazole. Grade: >90%. CAS No. 151602-49-2. Molecular formula: C16H17N3O3S. Mole weight: 331.39. | |
| 5-O-Desmethyl Omeprazole | 5-O-Desmethyl Omeprazole. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-(((4-methoxy-3,5-dimethylpyridin-2-yl)methyl)sulfinyl)-1H-benzo[d]imidazol-5-ol. CAS No. 151602-49-2. Molecular formula: C16H17N3O3S. Mole weight: 331.39. Catalog: APB151602492. | |
| 5-O-Desmethyl Omeprazole-d3 | A labeled metabolite of Omeprazole, an antiulcerative. Group: Biochemicals. Alternative Names: 2-[[ (4-Methoxy-d3-3, 5-dimethyl-2-pyridinyl) methyl]sulfinyl]-1H-benzimidazol-5-ol. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 5-O-Desmethyl Omeprazole-d3 Sulfide | A labeled metabolite of Omeprazole. Group: Biochemicals. Alternative Names: 2-[[(4-(Methoxy-d3)-3,5-dimethyl-2-pyridinyl)methyl]thio]-1H-benzimidazol-6-ol; 5-Hydroxy-2-[[(4-(methoxy-d3)-3,5-dimethyl-2-pyridinyl)methyl]thio]-. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 5-O-Desmethyl Omeprazole Sulfide | A metabolite of Omeprazole. Group: Biochemicals. Alternative Names: 2-[[(4-Methoxy-3,5-dimethyl-2-pyridinyl)methyl]thio]-1H-benzimidazol-6-ol; 5-Hydroxy-2-[[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]thio]-1H-benzimidazole. Grades: Highly Purified. CAS No. 103877-02-7. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 5-O-Desmethyl Omeprazole Sulfide | 5-O-Desmethyl Omeprazole Sulfide. Uses: For analytical and research use. Group: Impurity standards. CAS No. 103877-02-7. Molecular formula: C16H17N3O2S. Mole weight: 315.39. Catalog: APB103877027. | |
| 5-O-Dimethoxytrityl-2-dA-(N6-bz) | 5-O-Dimethoxytrityl-2-dA-(N6-bz). Group: Molecular Biology. US Biological Life Sciences. | Worldwide |
| 5'-O-(Dimethoxytrityl)-2'-deoxynebularine | 5'-O-(Dimethoxytrityl)-2'-deoxynebularine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5'-O-(DIMETHOXYTRITYL)-2'-DEOXYNEBULARINE. Product Category: Heterocyclic Organic Compound. CAS No. 108310-90-3. Molecular formula: C31H30N4O5. Mole weight: 538.59. Product ID: ACM108310903. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5'-O-(Dimethoxytrityl)-2-(dimethylaminomethylidene-amino)purine-2'-deoxyriboside | 5'-O-(Dimethoxytrityl)-2-(dimethylaminomethylidene-amino)purine-2'-deoxyriboside. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5'-O-(DIMETHOXYTRITYL)-2-(DIMETHYLAMINOMETHYLIDENE-AMINO)PURINE-2'-DEOXYRIBOSIDE;2-(DMF)AMINO-9-(5-O-(DMT)-BETA-D-2-DEOXYRIBOFURANOSYL)PURINE. Product Category: Heterocyclic Organic Compound. CAS No. 869354-94-9. Molecular formula: C34H36N6O5. Mole weight: 608.69. Product ID: ACM869354949. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5'-O-Dimethoxytrityl-2-fluoro-6-O-(2-(4-nitrophenyl)ethyl)-2'-deoxyinosine | 5'-O-Dimethoxytrityl-2-fluoro-6-O-(2-(4-nitrophenyl)ethyl)-2'-deoxyinosine is an indispensable compound, playing a pivotal role in the research and development of nucleoside analogs. Within this realm, it proudly serves as a fundamental building block in the research and development of antiviral therapies and nucleotide prodrugs. Fascinatingly, its distinctive structural attributes render it a remarkable candidate for precision targeting of virulent afflictions such as viral infections and select malignancies. CAS No. 153527-28-7. Molecular formula: C39H36FN5O8. Mole weight: 721.74. | |
| 5'-O-(Dimethoxytrityl)-2'-O-methylinosine | 5'-O-(Dimethoxytrityl)-2'-O-methylinosine is an indispensable compound employed in the biomedical industry, showcasing considerable promise as a research tool for diverse afflictions and maladies. With profound implications in drug development, it enables the precise modulation of molecular pathways and gene expressions. The multifaceted utilization of this compound extends to the realm of research of cancer, viral infections and neurological impairments. Synonyms: 5'-O-(4,4'-dimethoxytrityl)-2'-O-methyl-inosine; DMT-2'-OMe-Ir; 5'-O-Dmt-2'-O-methyl-inosine; Inosine, 5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-O-methyl-; 9-((2R,3R,4R,5R)-5-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-hydroxy-3-methoxytetrahydrofuran-2-yl)-1,9-dihydro-6H-purin-6-one. Grade: ≥97% by HPLC. CAS No. 128219-84-1. Molecular formula: C32H32N4O7. Mole weight: 584.63. | |
| 5'-O-(Dimethoxytrityl)-5-(1-propynyl)-2'-deoxyuridine | 5'-O-(Dimethoxytrityl)-5-(1-propynyl)-2'-deoxyuridine is an indispensable compound within the biomedical domain, serving as a foundational constituent in the research and development of antiviral medications like Brivudine. Synonyms: 2'-Deoxy-5'-O-[(2,3-dimethoxyphenyl)(diphenyl)methyl]-5-prop-1-yn-1-yluridine; 644962-74-3; 1-[(2R,4S,5R)-5-[[(2,3-dimethoxyphenyl)-diphenylmethoxy]methyl]-4-hydroxyoxolan-2-yl]-5-prop-1-ynylpyrimidine-2,4-dione; DTXSID50722442. Grade: ≥ 95%. CAS No. 644962-74-3. Molecular formula: C33H32N2O7. Mole weight: 568.62. | |
| 5'-O-(Dimethoxytrityl)-5-(1-propynyl)-2'-O-methyluridine | 5'-O-(Dimethoxytrityl)-5-(1-propynyl)-2'-O-methyluridine is a crucial compound used for the research and development of nucleic acid analogs. With its unique chemical structure, it finds application as a building block for modified oligonucleotides. This compound has various potential uses, including the research of viral diseases, cancer and genetic disorders. Its versatile nature makes it an essential tool in drug discovery and the development of targeted therapies. Synonyms: 5'-DMT-5-Propynyl-2'-(O-Methyl) Uridine; 1-((2R,3R,4R,5R)-5-((Bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-hydroxy-3-methoxytetrahydrofuran-2-yl)-5-(prop-1-yn-1-yl)pyrimidine-2,4(1H,3H)-dione; Uridine, 5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-O-methyl-5-(1-propynyl)-. Grade: ≥95%. CAS No. 644962-77-6. Molecular formula: C34H34N2O8. Mole weight: 598.65. | |
| 5'-O-(Dimethoxytrityl)-5,6-dihydro-2'-deoxyuridine | 5'-O-(Dimethoxytrityl)-5,6-dihydro-2'-deoxyuridine is a vital compound acting as a precursor in the research and development of antiviral and antitumor drugs, specifically targeting DNA polymerases and nucleoside reverse transcriptase enzymes related to viral replication. Synonyms: 2'-DEOXY-5'-O-(DIMETHOXYTRITYL)-5,6-DIHYDROURIDINE; 869355-28-2. Grade: ≥ 97%. CAS No. 869355-28-2. Molecular formula: C30H30N2O7. Mole weight: 530.57. | |
| 5'-O-(Dimethoxytrityl)-5-fluoro-2'-O-methyluridine | 5'-O-(Dimethoxytrityl)-5-fluoro-2'-O-methyluridine is a remarkable nucleoside derivative (C40H44FN3O8) extensively employed in the biomedical sector for synthesizing nucleotide prodrugs and RNA molecules. Renowned for its distinct structural modifications, this compound showcases promising antiviral capabilities against specific viral infections, predominantly RNA viruses. Synonyms: 5'-O-(DIMETHOXYTRITYL)-5-FLUORO-2'-O-METHYLURIDINE; 5'-O-(DMT)-5-FLUORO-2'-O-METHYLURIDINE. Grade: 95%. CAS No. 869355-45-3. Molecular formula: C31H31FN2O8. Mole weight: 578.59. | |
| 5'-O-(Dimethoxytrityl)-5-fluoro-2'-O-methyluridine | 5'-O-(Dimethoxytrityl)-5-fluoro-2'-O-methyluridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5'-O-(DIMETHOXYTRITYL)-5-FLUORO-2'-O-METHYLURIDINE;5'-O-(DMT)-5-FLUORO-2'-O-METHYLURIDINE. Product Category: Heterocyclic Organic Compound. CAS No. 869355-45-3. Molecular formula: C31H31FN2O8. Mole weight: 578.58. Product ID: ACM869355453. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5'-O-(Dimethoxytrityl)-5-methyl-3'-deoxyuridine | 5'-O-(Dimethoxytrityl)-5-methyl-3'-deoxyuridine, commonly known as DMDU, stands as a paramount compound within the biomedicine realm. Its application in the synthesis of nucleoside analogs holds immense significance, fostering the advancement of antiviral and anticancer drugs. Through the inhibition of DNA replication, DMDU assists in grappling with viral infections such as HIV and diverse malignancies. Synonyms: 3'-Deoxy-5'-O-(dimethoxytrityl)-5-methyluridine; 114551-15-4; 1-[(2R,3R,5S)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-3-hydroxyoxolan-2-yl]-5-methylpyrimidine-2,4-dione; DTXSID901170479; 3/'-DEOXY-5/'-O-(DIMETHOXYTRITYL)-5-METHYLURIDINE; 5'-O-[Bis(4-methoxyphenyl)phenylmethyl]-3'-deoxy-5-methyluridine; 1-((2R,3R,5S)-5-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-3-hydroxytetrahydrofuran-2-yl)-5-methylpyrimidine-2,4(1H,3H)-dione. Grade: ≥ 95%. CAS No. 114551-15-4. Molecular formula: C31H32N2O7. Mole weight: 544.49. | |
| 5'-O-(Dimethoxytrityl)-5-[N-(2-(trifluoroacetamido)ethyl)-3-(E)acrylamido]-2'-deoxyuridine | 5'-O-(Dimethoxytrityl)-5-[N-(2-(trifluoroacetamido)ethyl)-3-(E)acrylamido]-2'-deoxyuridine is a crucial compound in biomedicine used for the development of antiviral drugs. With its unique chemical structure, it exhibits activity against a variety of viral infections, including DNA viruses, RNA viruses, and retroviruses. This product plays a pivotal role in the synthesis of potent antiviral medication, contributing to the treatment and prevention of numerous viral diseases. Synonyms: (E)-3-[1-[(2R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-hydroxyoxolan-2-yl]-2,4-dioxopyrimidin-5-yl]-N-[2-[(2,2,2-trifluoroacetyl)amino]ethyl]prop-2-enamide; 5'-O-DMT-5-[N-(2-(trifluoroacetamido)ethyl)-3-E-acrylamido]-2'-deoxyuridine; 5/'-O-(DIMETHOXYTRITYL)-5-[N-(2-(TRIFLUOROACETAMIDO)ETHYL)-3-(E)-ACRYLAMIDO]-2/'-DEOXYURIDINE; (E)-3-(1-((2R,4S,5R)-5-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-hydroxytetrahydrofuran-2-yl)-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)-N-(2-(2,2,2-trifluoroacetamido)ethyl)acrylamide; 5'-o-(Dimethoxytrityl)-5-[N-(2-(trifluoroacetamido)ethyl)-3-(E)-acrylamido]-2'-decxyuridine. Grade: ≥ 97%. CAS No. 153512-23-3. Molecular formula: C37H37F3N4O9. Mole weight: 738.73. | |
| 5'-O-(Dimethoxytrityl)-5-[N-(6-(trifluoroacetamido)hexyl)-3-(E)-acrylamido]-2'-deoxyuridine | The 5'-O-(Dimethoxytrityl)-5-[N-(6-(trifluoroacetamido)hexyl)-3-(E)-acrylamido]-2'-deoxyuridine represents a pivotal compound utilized in the field of biomedicine due to its indispensable role in the synthesis and advancement of potential antiviral agents. By specifically targeting viral replication processes and crucial enzymes, this product exhibits considerable promise in the treatment of a diverse range of viral infections. Thus, it assumes a vital role in the progression of pharmaceutical research, offering prospective solutions for tackling various viral diseases with utmost efficacy. Synonyms: 5'-DMT-5-TFA-aha-2'-deoxyuridine; 5'-DMT-5-TFA-aha-dU; 5'-O-DMT-5-[N-(6-(trifluoroacetamido)hexyl)-3-E-acryamido]-2'-deoxyuridine; 5'-O-[Bis(4-methoxyphenyl)phenylmethyl]-2'-deoxy-5-[3-oxo-3-[[6-[(2,2,2-trifluoroacetyl)amino]hexyl]amino]-1-propen-1-yl]-Uridine; 5'-O-[Bis(4-methoxyphenyl)(phenyl)methyl]-2'-deoxy-5-[(1E)-3-oxo-3-({6-[(trifluoroacetyl)amino]hexyl}amino)-1-propen-1-yl]uridine. Grade: ≥98% by HPLC. CAS No. 252337-59-0. Molecular formula: C41H45F3N4O9. Mole weight: 794.84. | |
| 5'-O-(Dimethoxytrityl)-8-Oxo-N2-isobutyryl-2'-deoxyguanosine | 5'-O-(Dimethoxytrityl)-8-Oxo-N2-isobutyryl-2'-deoxyguanosine is an intricately designed and highly innovative derivative of 2'-deoxyguanosine, showcasing exceptional effectiveness in eradicating drug-resistant strains, rendering it an esteemed contender in the battle against notorious viral afflictions and malignant neoplasms. Grade: ≥ 97%. CAS No. 136859-77-3. Molecular formula: C35H37N5O8. Mole weight: 655.71. | |
| 5'-O-(Dimethoxytrityl)-N2-Benzyl-2'-deoxyguanosine | 5'-O-(Dimethoxytrityl)-N2-Benzyl-2'-deoxyguanosine is a pivotal compound employed in the biomedical industry, finding its use in synthesizing nucleoside analogues and diverse pharmaceuticals. In the realm of medicine, it assumes the role of an intermediary component facilitating the research and development of therapeutic drugs aimed at research of viral infections and oncological afflictions. Synonyms: Guanosine, 5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-deoxy-N-(phenylmethyl)-; N-Benzyl-5'-O-[bis(4-methoxyphenyl)(phenyl)methyl]-2'-deoxyguanosine; 2-(Benzylamino)-9-((2R,4S,5R)-5-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-hydroxytetrahydrofuran-2-yl)-1H-purin-6(9H)-one; 5'-O-(4,4'-Dimethoxytrityl)-N2-Benzyl-2'-deoxyguanosine. Grade: 95%. CAS No. 209785-64-8. Molecular formula: C38H37N5O6. Mole weight: 659.73. | |
| 5'-O-(Dimethoxytrityl)-N2-(dimethylaminomethylidene)-3'-deoxyguanosine | 5'-O-(Dimethoxytrityl)-N2-(dimethylaminomethylidene)-3'-deoxyguanosine is a highly intricate compound, exhibiting immense promise in the realm of antiviral drug discovery for the targeted research of ailments such as cytomegalovirus, herpes and Epstein-Barr virus. Furthermore, its utilization extends to the research and development of nucleoside analogs. Grade: ≥ 97%. CAS No. 172361-60-3. Molecular formula: C34H36N6O6. Mole weight: 624.69. | |
| 5'-O-(Dimethoxytrityl)-N2-(dimethylaminomethylidene)-7-deaza-2'-deoxyguanosine | 5'-O-(Dimethoxytrityl)-N2-(dimethylaminomethylidene)-7-deaza-2'-deoxyguanosine, an indispensable entity in the biomedical sphere, exhibits profound significance. It finds widespread application in nucleotide and nucleic acid analog synthesis, fueling biomedical advancements. This compound assumes a pivotal role in crafting efficacious therapies for an array of ailments, encompassing malignancies, viral infestations, and hereditary anomalies. By assimilating this marvel into curative agents, scientists aspire to precisely target distinct DNA sequences while effectively obstructing disease-associated mechanisms, ushering in remarkable breakthroughs. Synonyms: hydrochloricacid; hydrogenchloride; Muriaticacid; 7647-01-0; Chlorohydricacid; Acidechlorhydrique. Grade: 95%. CAS No. 111869-42-2. Molecular formula: C35H37N5O6. Mole weight: 623.71. | |
| 5'-O-Dimethoxytrityl-N2-(dimethylaminomethylidene)-8-ethenyl-2'-deoxyguanosine | 5'-O-Dimethoxytrityl-N2-(dimethylaminomethylidene)-8-ethenyl-2'-deoxyguanosine, an advanced biomedical compound, displays exceptional versatility in the treatment of an array of diseases. Its extraordinary chemical characteristics render it indispensable in the design and fabrication of targeted medication delivery systems, meticulously devised to selectively target and combat malignant tumor cells. Synonyms: 5'-O-Dimethoxytrityl-N2-(dimethylaminomethylidene)-8-ethenyl-2'-deoxyguanosine; 1101864-07-6. Grade: ≥ 95%. CAS No. 1101864-07-6. Molecular formula: C36H38N6O6. Mole weight: 650.72. | |
| 5'-O-(Dimethoxytrityl)-N2-ethyl-2'-deoxyguanosine | 5'-O-(Dimethoxytrityl)-N2-ethyl-2'-deoxyguanosine is a paramount constituent employed in the biomedical domain for oligonucleotide research and development, specifically used for the research of targeting diverse viral afflictions and malignancies. Synonyms: Guanosine, 5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-deoxy-N-ethyl-; 5'-O-(4,4'-Dimethoxytrityl)-N2-ethyl-2'-deoxyguanosine; 2'-Deoxy-5'-O-[(2,3-dimethoxyphenyl)(diphenyl)methyl]-N-ethylguanosine; 5'-O-[Bis(4-methoxyphenyl)phenylmethyl]-2'-deoxy-N-ethyl-guanosine; 9-((2R,4S,5R)-5-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-hydroxytetrahydrofuran-2-yl)-2-(ethylamino)-1,9-dihydro-6H-purin-6-one. Grade: ≥95%. CAS No. 337380-92-4. Molecular formula: C33H35N5O6. Mole weight: 597.67. | |
| 5'-O-(Dimethoxytrityl)-N2-methyl-2'-deoxy-guanosine | 5'-O-(Dimethoxytrityl)-N2-methyl-2'-deoxy-guanosine is an indispensable compound, emerging as a pivotal compound for the research and development of deoxyribonucleic acid (DNA) moieties. Its intrinsic value resides in the research of pharmaceuticals, specifically in the sphere of antiviral therapeutics and remedies aimed at combatting afflictions pertaining to DNA. Synonyms: 2'-Deoxy-5'-O-[(2,3-dimethoxyphenyl)(diphenyl)methyl]-N-methylguanosine. CAS No. 869354-96-1. Molecular formula: C32H33N5O6. Mole weight: 583.64. | |
| 5'-O-Dimethoxytrityl-n2-(N,N-dimethylaminomethylene)-8-aza-7-deaza-2'-deoxyguanosine | 5'-O-Dimethoxytrityl-n2-(N,N-dimethylaminomethylene)-8-aza-7-deaza-2'-deoxyguanosine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PPG (DMF,DMT);5'-O-DMT-N2-DMF-8-AZA-7-DEAZA-2'-DEOXYGUANOSINE;5'-O-DIMETHOXYTRITYL-N2-(N,N-DIMETHYLAMINOMETHYLENE)-8-AZA-7-DEAZA-2'-DEOXYGUANOSINE. Product Category: Heterocyclic Organic Compound. CAS No. 118907-74-7. Molecular formula: C34H36N6O6. Mole weight: 624.69. Product ID: ACM118907747. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5'-O-Dimethoxytrityl-N2-(trifluoroacetamido)hexyl-2'-deoxyguanosine | 5'-O-Dimethoxytrityl-N2-(trifluoroacetamido)hexyl-2'-deoxyguanosine, a nucleoside analog, finds extensive application in the biomedical research and drug development as it is widely used for the synthesis of oligonucleotides. Thanks to its unique abilities to trigger cell death and hinder DNA replication, it has garnered significant attention for its suitability in treating cancer and viral infections. Intriguingly, recent findings suggest it may prove efficacious in targeting malignant cells exclusively, while safeguarding healthy cells against damage, thus holding immense promise as a cancer treatment of the future. Grade: ≥ 95%. Molecular formula: C39H43F3N6O7. Mole weight: 764.80. | |
| 5'-O-(Dimethoxytrityl)-N3-(toluoyl)-2-thiothymidine | 5'-O-(Dimethoxytrityl)-N3-(toluoyl)-2-thiothymidine is a potent compound used in the research of various diseases. It demonstrates effective results in suppressing the growth of cancer cells and inhibiting the replication of viral infections. Synonyms: Thymidine, 5'-O-[bis(4-methoxyphenyl)phenylmethyl]-3-(4-methylbenzoyl)-2-thio-; 1-{5-O-[Bis(4-methoxyphenyl)(phenyl)methyl]-2-deoxy-β-D-erythro-pentofuranosyl}-5-methyl-3-(4-methylbenzoyl)-2-thioxo-2,3-dihydro-4(1H)-pyrimidinone; 4(1H)-Pyrimidinone, 1-[5-O-[bis(4-methoxyphenyl)phenylmethyl]-2-deoxy-β-D-erythro-pentofuranosyl]-2,3-dihydro-5-methyl-3-(4-methylbenzoyl)-2-thioxo-; 1-((2R,4S,5R)-5-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-hydroxytetrahydrofuran-2-yl)-5-methyl-3-(4-methylbenzoyl)-2-thioxo-2,3-dihydropyrimidin-4(1H)-one. Grade: 95%. CAS No. 156783-21-0. Molecular formula: C39H38N2O7S. Mole weight: 678.80. | |
| 5'-O-dimethoxytrityl-N4-benzoyl-2'-deoxycytidine | 5'-O-dimethoxytrityl-N4-benzoyl-2'-deoxycytidine is a modified nucleotide used in the synthesis of oligonucleotides for the treatment of cancer. It has been shown to be effective in increasing the stability and specificity of antisense oligonucleotides targeting certain oncogenes. Synonyms: 5'-Trt-N4-Bz-2'-dC; Cytidine, N-benzoyl-2'-deoxy-5'-O-(triphenylmethyl)-; N4-Benzoyl-2'-deoxy-5'-O-tritylcytidin; NSC614936; 5'-O-Trityl-N-benzoyl-2'-deoxycytidine; 2(1H)-Pyrimidinone, 4-(benzoylamino)-1-[2-deoxy-5-O-(triphenylmethyl)-beta-D-erythro-pentofuranosyl]-; N-[1-[(2R,4S,5R)-4-hydroxy-5-(trityloxymethyl)tetrahydrofuran-2-yl]-2-oxo-pyrimidin-4-yl]benzamide. Grade: ≥98% by HPLC. CAS No. 105862-10-0. Molecular formula: C35H31N3O5. Mole weight: 573.64. | |
| 5-O-(Dimethoxytrityl)-N4-dimethylaminomethylidene-5-iodo-2'-deoxycytidine | 5-O-(Dimethoxytrityl)-N4-dimethylaminomethylidene-5-iodo-2'-deoxycytidine is a highly potent and scientifically advanced antiviral medication renowned for its unparalleled effectiveness in research of a diverse array of viral infections, such as herpes viruses (including herpes simplex virus), hepatitis B and hepatitis C. This remarkable compound operates by skillfully obstructing the enhancement of viral DNA. Synonyms: 2'-Deoxy-5'-O-[(2,3-dimethoxyphenyl)(diphenyl)methyl]-N-[(dimethylamino)methylidene]-5-iodocytidine; 2'-Deoxy-5'-O-[(2,3-dimethoxyphenyl)(diphenyl)methyl]-N-[(dimethylamino)methylidene]-5-iodocytidine. CAS No. 717876-96-5. Molecular formula: C33H35IN4O6. Mole weight: 710.56. | |
| 5'-O-Dimethoxytrityl-N6-(N,N-dimethylaminomethylene)-8-aza-7-deaza-2'-deoxyadenosine | 5'-O-Dimethoxytrityl-N6-(N,N-dimethylaminomethylene)-8-aza-7-deaza-2'-deoxyadenosine is a critical compound commonly employed in the research and preparation of nucleoside analogs and other modified nucleotides. Due to its unique structure, it has shown promise in the research of certain viral infections and cancer. Grade: ≥ 97%. CAS No. 869355-14-6. Molecular formula: C34H36N6O5. Mole weight: 608.69. | |
| 5'-O-Dimethoxytrityl-N-benzoyl-desoxycytidine | 5'-O-Dimethoxytrityl-N-benzoyl-desoxycytidine is an indispensable compound, involved in research of diverse ailments, particularly certain cancer variants. Evidently, owing to its unparalleled chemical configuration and attributes, this compound has exhibited remarkable outcomes by impeding malignant cell proliferation and stimulating apoptosis. Synonyms: 5'-O-Dimethoxytrityl-N-benzoyl-desoxycytidine; 5'-O-(4,4'-Dimethoxytrityl)-N4-benzoyl-2'-deoxycytidine; N-(1-((2R,4S,5R)-5-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-hydroxytetrahydrofuran-2-yl)-2-oxo-1,2-dihydropyrimidin-4-yl)benzamide; N-benzoyl-5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-deoxycytidine; N-benzoyl-5'-O-[α,α-bis(p-methoxyphenyl)benzyl]-2'-deoxy-cytidinee; N4-Bz-DMT-dC. Grade: ≥95%. CAS No. 67219-55-0. Molecular formula: C37H35N3O7. Mole weight: 633.69. | |
| 5'-O-(Dimethoxytrityl)-N-(dimethylamino)methylidene-2'-deoxypseudoisocytidine | 5'-O-(Dimethoxytrityl)-N-(dimethylamino)methylidene-2'-deoxypseudoisocytidine is a remarkable compound renowned in the biomedical industry, serving as a pivotal ingredient in the formulation of antiviral medications and gene therapy strategies. Grade: ≥ 97%. CAS No. 307314-30-3. Molecular formula: C33H36N4O6. Mole weight: 584.69. | |
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