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| Product | Description | |
|---|---|---|
| 3-O-De(cladinosyl)-8,9,10,11-tetradehydro-9-deoxo-11,12-dideoxy-9,12-epoxy Clarithromycin | 3-O-De(cladinosyl)-8,9,10,11-tetradehydro-9-deoxo-11,12-dideoxy-9,12-epoxy Clarithromycin is an impurity of Clarithromycin. Clarithromycin EP impurity K. Group: Biochemicals. Alternative Names: 3-O-De(2,6-dideoxy-3-C-methyl-3-O-methyl-α-L-ribo-hexopyranosyl)-8,9,10,11-tetradehydro-9-deoxo-11,12-dideoxy-9,12-epoxy-6-O-methylerythromycin. Grades: Highly Purified. CAS No. 127157-35-1. Pack Sizes: 5mg. US Biological Life Sciences. |  Worldwide |
| 3-O-Decyclopropyl Roflumilast | O-Decyclopropyl Roflumilast is an impurity of Roflumilast. Group: Biochemicals. Alternative Names: 3- (Hydroxy) -N- (3, 5-dichloro-4-pyridinyl) -4- (difluoromethoxy) benzamide. Grades: Highly Purified. CAS No. 1391052-76-8. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 3-O-Demethyl-2'-N-glylfortimicin B | 3-O-Demethyl-2'-N-glylfortimicin B is an aminoglycoside antibiotic produced by Micromonospora olvoasterospora MK-70, MK-80 and Mm 744. CAS No. 71640-65-8. Molecular formula: C16H33N5O6. Mole weight: 391.46. |  |
| 3-O-Demethylfortimicin A | 3-O-Demethylfortimicin A is an aminoglycoside antibiotic produced by Micromonospora olvoasterospora MK-70 and Mm 744. It has anti-gram-positive and negative bacteria activity. Synonyms: A 49759. CAS No. 74842-47-0. Molecular formula: C16H33N5O6. Mole weight: 391.46. | |
| 3-O-Demethylfortimicin KE | 3-O-Demethylfortimicin KE is an aminoglycoside antibiotic produced by Micromonospora olvoasterospora MK-70, MK-80 and Mm 744. CAS No. 74667-48-4. Molecular formula: C13H28N4O5. Mole weight: 320.38. | |
| 3"-O-Demethyl ivermectin | 3"-O-Demethyl ivermectin. 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.3''-O-Desmethyldihydroavermectin B1a. Appearance: White solid. CAS No. 92137-95-6. Molecular formula: C47H72O14. Mole weight: 861.08. Purity: 0.95. IUPACName: (1R,4S,5'S,6R,6'R,8R,10Z,12S,13S,14Z,20R,21R,24S)-6'-[(2S)-butan-2-yl]-12-[(2R,4S,5S,6S)-5-[(2S,4S,5R,6S)-4,5-dihydroxy-6-methyloxan-2-yl]oxy-4-methoxy-6-methyloxan-2-yl]oxy-21,24-dihydroxy-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)C/C=C(\[C@H]([C@H](/C=C\C=C4CO[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)O)OC)/C)C. Product ID: ACM92137956. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 3-O-Demethylmonensin A | 3-O-Demethylmonensin A is a polyether antibiotic produced by Streptomyces cinnamonensis LO-63. Synonyms: 3-O-Demethylmonensin. CAS No. 92096-16-7. Molecular formula: C35H60O11. Mole weight: 656.84. | |
| 3-O-Demethylmonensin B | 3-O-Demethylmonensin B is a polyether antibiotic produced by Streptomyces cinnamonensis LO-63. Synonyms: 3-Hydroxy-4-(9-hydroxy-2-{5'-[6-hydroxy-6-(hydroxymethyl)-3,5-dimethyloxan-2-yl]-2,3'-dimethyl[2,2'-bioxolan]-5-yl}-2,8-dimethyl-1,6-dioxaspiro[4.5]decan-7-yl)-2-methylpentanoic acid. CAS No. 109345-56-4. Molecular formula: C34H58O11. Mole weight: 642.82. | |
| 3'-O-Demethyl mutactimycin | 3'-O-Demethyl mutactimycin is produced by Nocardia transvalensis. It has moderate anti-Gram-positive bacteria activity and anti-tumor cell activity such as P388, L1210 and HeLa. Molecular formula: C27H30O11. Mole weight: 530.52. | |
| 3-O-Demethylscensidin | It is a new chlorine-containing depsidone from Lichens. CAS No. 86191-24-4. Molecular formula: C16H12Cl2O5. Mole weight: 355.17. | |
| 3-O-Des(3-amino-α-D-glucopyranosyl) Amikacin | 3-O-Des(3-amino-α-D-glucopyranosyl) Amikacin is a derivative of Amikacin. Amikacin is an antibacterial compound used in the treatment of diseases and illnesses arising from gram-negative bacterium. Synonyms: Amikacin Impurity 4; 4-O-(6-Amino-6-deoxy-α-D-glucopyranosyl)-N1-[(2S)-4-amino-2-hydroxy-1-oxobutyl]-2-deoxy-D-Streptamine; (2S)-4-Amino-N-{(1R,2S,3R,4R,5S)-5-amino-4-[(6-amino-6-deoxy-α-D-glucopyranosyl)oxy]-2,3-dihydroxycyclohexyl}-2-hydroxybutanamide; Amikacin Impurity 11; Butanamide, 4-amino-N-[(1R,2S,3R,4R,5S)-5-amino-4-[(6-amino-6-deoxy-α-D-glucopyranosyl)oxy]-2,3-dihydroxycyclohexyl]-2-hydroxy-, (2S)-. Grades: >98%. CAS No. 1793053-90-3. Molecular formula: C16H32N4O9. Mole weight: 424.45. | |
| 3-O-Desmethyl Etoposide | An Etoposide metabolite. Group: Biochemicals. Alternative Names: (5R,5aR,8aR,9S)-5-(3,4-Dihydroxy-5-methoxyphenyl)-9-[[4,6-O-(1R)-ethylidene- β-D-glucopyranosyl]oxy]-5, 8, 8a, 9-tetrahydro-furo[3', 4':6, 7]naphtho[2, 3-d]-1, 3-dioxol-6(5aH)-one; 3'-Demethyl Etoposide; 3'-O-Demethyletoposide. Grades: Highly Purified. CAS No. 100007-54-3. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 3-O-Desmethyl Etoposide-d4 | 3-O-Desmethyl Etoposide-d4. Group: Biochemicals. Alternative Names: (5R,5aR,8aR,9S)-5-(3,4-Dihydroxy-5-methoxyphenyl)-9-[[4,6-O-(1R)-ethylidene- β-D-glucopyranosyl]oxy]-5, 8, 8a, 9-tetrahydro-furo[3', 4':6, 7]naphtho[2, 3-d]-1, 3-dioxol-6(5aH)-one-d4; 3'-Demethyl Etoposide-d4; 3'-O-Demethyletoposide-d4. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C28H26D4O13, Molecular Weight: 578.549999999999. US Biological Life Sciences. | Worldwide |
| 3-O-D-glucopyranosyl( 1?3)-L-rhamnopyranosyl(1?2)-L-arabinopyranosyl lupinic acid- 28-O-rhamnopyranosyl (1?4)glucopyranosyl (1?6)glucopyranoside | 3-O-D-glucopyranosyl( 1?3)-L-rhamnopyranosyl(1?2)-L-arabinopyranosyl lupinic acid- 28-O-rhamnopyranosyl (1?4)glucopyranosyl (1?6)glucopyranoside is extracted from Pulsatilla chinensis (Bunge) Regel. Synonyms: Chinensioside B; Pulsatilloside E. Grades: >98%. CAS No. 366814-43-9. Molecular formula: C65H106O31. | |
| 3-O-D-glucopyranosyl( 1?3)-L-rhamnopyranosyl(1?2)-L-arabinopyranosyl Oleanolic acid - 28-O-rhamnopyranosyl (1?4)glucopyranosyl (1?6)glucopyranoside | 3-O-D-glucopyranosyl( 1?3)-L-rhamnopyranosyl(1?2)-L-arabinopyranosyl Oleanolic acid - 28-O-rhamnopyranosyl (1?4)glucopyranosyl (1?6)glucopyranoside is extracted from Pulsatilla chinensis (Bunge) Regel. Synonyms: Beesioside Q. Grades: >98%. CAS No. 261767-91-3. Molecular formula: C65H106O30. Mole weight: 1367.5. | |
| 3'-O-[(Dimethoxytrityl)propyl][3-hydroxypropyl]disulfide | 3'-O-[(Dimethoxytrityl)propyl][3-hydroxypropyl]disulfide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3'-O-[(DIMETHOXYTRITYL)PROPYL][3-HYDROXYPROPYL]DISULFIDE;[3'-O-(DMT)-PROPYL][3-HYDROXYPROPYL]DISULFIDE. Product Category: Heterocyclic Organic Compound. CAS No. 132796-34-0. Molecular formula: C27H32O4S2. Mole weight: 484.67. Purity: 0.96. IUPACName: 3-O-[(DIMETHOXYTRITYL)PROPYL][3-HYDROXYPROPYL]DISULFIDE. Product ID: ACM132796340. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-O-Dinitrobenzoyl-25-hydroxy Vitamin D2 | Vitamin D2 derivative. Group: Biochemicals. Alternative Names: (3 β,5Z,7E,22E)-. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 3'-O-DMT-5-Methy-Uridine-TNA 2'-CE phosphoramidite | 3'-O-DMT-5-Methy-Uridine-TNA 2'-CE phosphoramidite stands as a fundamental ingredient for the in vitro selection of aptamers; RNA molecules designed for the specific capturing of target molecules, including drugs and disease biomarkers. Synthesized using this crucial element, these aptamers have enormous potential for application in both drug discovery and diagnostics research fields. Synonyms: 1-[(2R)-3alpha-[(Diisopropylamino)(2-cyanoethoxy)phosphinooxy]-4beta-(4,4'-dimethoxytrityloxy)tetrahydrofuran-2beta-yl]thymine; T-TNA Phosphoramidite. Grades: ≥97% by HPLC. Molecular formula: C39H47N4O8P. Mole weight: 730.80. | |
| 3'-O-DMT-N6-Benzoyl-Adenosine TNA 2'-CE phosphoramidite | 3'-O-DMT-N6-Benzoyl-Adenosine TNA 2'-CE phosphoramidite is a modified nucleotide used in the synthesis of Threose Nucleic Acid (TNA) molecules for biomedical research. TNA is a promising alternative to DNA and RNA for gene and drug delivery due to its chemical stability and resistance to nuclease degradation. This specific phosphoramidite derivative incorporates a benzoyl-adenosine moiety, making it ideal for designing TNA-based drugs for the treatment of viral infections, inflammatory diseases, and cancer. Synonyms: N-Benzoyl-9-[(2R)-3alpha-[(diisopropylamino)(2-cyanoethoxy)phosphinooxy]-4beta-(4,4'-dimethoxytrityloxy)tetrahydrofuran-2beta-yl]-9H-purine-6-amine; A-TNA Phosphoramidite. Grades: ≥97% by HPLC. Molecular formula: C46H50N7O7P. Mole weight: 843.92. | |
| 3'-O-DMT-N6-Benzoyl-Cytidine TNA 2'-CE phosphoramidite | TNA 2'-CE oligonucleotide synthesis necessitates 3'-O-DMT-N6-benzoyl-cytidine, and our TNA 2'-CE phosphoramidite is precisely engineered for just that purpose. Researchers within the biomedicine discipline rely heavily on our product due to their capacity to incorporate TNA monomers as they fabricate artificial nucleic acids for gene-based therapeutics and pharmacological advancement. Synonyms: N-Benzoyl-1-[(2R)-3alpha-[(diisopropylamino)(2-cyanoethoxy)phosphinooxy]-4beta-(4,4'-dimethoxytrityloxy)tetrahydrofuran-2beta-yl]cytosine; C-TNA Phosphoramidite. Grades: ≥97% by HPLC. Molecular formula: C45H50N5O8P. Mole weight: 819.90. | |
| 3'-O-DMT-O6-DPC-N2-Acetyl-Guanosine TNA 2'-CE phosphoramidite | 3'-O-DMT-O6-DPC-N2-Acetyl-Guanosine TNA 2'-CE phosphoramidite is a highly complex chemical compound utilized in the biomedical industry to fabricate nucleic acid-based drugs that effectively combat a multitude of ailments, including but not limited to cancer, viral infections, and genetic disorders. The intricate nature of the molecule allows for the synthesis of oligonucleotides that specifically target variably expressed genes, culminating in an unparalleled approach towards achieving precision medication. Procuring this compound necessitates a specialized skill set and equipment, and can only be obtained from esteemed chemical outlets. Synonyms: G-TNA Phosphoramidite. Grades: ≥97% by HPLC. Molecular formula: C55H58N7O9P. Mole weight: 992.08. | |
| 3'-O-DMT-thymidine | 3'-O-DMT-thymidine, a modified thymidine derivative extensively utilized in DNA synthesis within the biomedical space, has become a popular substrate for DNA polymerase activity assays due to its diverse applications. This product also plays a crucial role in diseases like Alzheimer's and cancer, where novel treatments are being actively pursued using this compound. Synonyms: 3'-O-(4,4'-dimethoxytrityl)-thymidine. Grades: 97%. CAS No. 76054-81-4. Molecular formula: C31H32N2O7. Mole weight: 544.60. | |
| 3'-O-DMT-thymidine 3'-succinyl CPG | The 3'-O-DMT-thymidine 3'-succinyl CPG is a vital tool extensively used in the biomedical industry for the synthesis of oligonucleotides. It enables the modification of DNA strands, facilitating research on drug discovery and development, gene expression analysis, and nucleic acid-based diagnostics. This product plays a crucial role in studying DNA-protein interactions, epigenetics, and investigating diseases such as cancer and genetic disorders. | |
| 3'-O-DMT-thymidine 5'-CE phosphoramidite | 3'-O-DMT-thymidine 5'-CE phosphoramidite. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 3'-O-DMT-thymidine 5'-CE phosphoramidite | 3'-O-DMT-thymidine 5'-CE phosphoramidite is an indispensable reagent in the synthesis of customized oligonucleotides with enhanced functionalities. This cutting-edge building block facilitates the seamless integration of 3'-O-DMT-thymidine and a 5'-CE phosphoramidite moiety into DNA sequences, empowering researchers in diverse fields such as nucleic acid research, diagnostics, and pioneering therapeutic breakthroughs. Harness the power of this modified oligonucleotide for unprecedented advancements in scientific understanding and potential disease interventions. Synonyms: 3'-O-DMT-D-thymidine 5'-CE phosphoramidite. Molecular formula: C40H49N4O8P. Mole weight: 744.83. | |
| 3-O-(E)-Feruloylquinic Acid | 3-O-(E)-Feruloylquinic Acid is a phenolic acid with potential antioxidant and antifungal activities. Secondary metabolite in the coffee brewing process. Group: Biochemicals. Grades: Highly Purified. CAS No. 62929-69-5. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C17H20O9. US Biological Life Sciences. | Worldwide |
| 3-O-Ethyl-L-ascorbic acid | 3-O-Ethyl-L-ascorbic Acid could be a useful stabilizing agent for a para-hydroxyacetophenone solution. Uses: Cosmetic raw materials. Synonyms: 3-O-Ethylascorbic acid; (R)-5-((S)-1,2-Dihydroxyethyl)-4-ethoxy-3-hydroxyfuran-2(5H)-one. Grades: 99%. CAS No. 86404-04-8. Molecular formula: C8H12O6. Mole weight: 204.18. | |
| 3-O-Ethyl-L-ascorbic acid | 3-O-Ethyl-L-ascorbic acid, a stable vitamin C derivative, is a cosmetic tyrosinase tnhibitor with a whitening capacity. 3-O-Ethyl-L-ascorbic acid also has antioxidant abilities [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 86404-04-8. Pack Sizes: 1 g; 5 g. Product ID: HY-W003607. |  |
| 3-O-Ethyl-L-Ascorbic Acid | 3-O-Ethyl-L-Ascorbic Acid. Uses: Cosmetic raw materials. Additional or Alternative Names: 3-O-Ethyl Ascorbyl Ether;3-O-Ethyl-L-ascorbic Acid;ETHYL ASCORBIC ACID;(5r)-5-[(1s)-1,2-dihydroxyethyl]-4-ethoxy-3-hydroxy-5h-furan-2-one;3-o-ethyl-l-ascorbic acid;3-O-ETHYLASCORBICACID;(5R,1'S)-5-(1,2-Dihydroxy-ethyl)-4-ethoxy-3-hydroxy-5H-furan-2-one;(R)-5-((S)-1,2-dihydroxyethyl)-4-ethoxy-3-hydroxyfuran-2(5H)-one. Product Category: Material of cosmetics. Appearance: White powder. CAS No. 86404-04-8. Molecular formula: C8H12O6. Mole weight: 204.18. ECNumber: 617-849-3. Product ID: ACM86404048. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(o-Ethylphenyl)-2,2-dimethylpropionaldehyde | 3-(o-Ethylphenyl)-2,2-dimethylpropionaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PARA-ETHYL-ALPHA, ALPHA-DIMETHYL HYDROCINNAMALDEHYDE;2-ethyl-.alpha.. alpha.-dimethyl-Benzenepropanal;2-ethyl-alpha,alpha-dimethyl-benzenepropana;FLORALOZONE;3-(4-ETHYL-PHENYL)-2,2-DIMETHYL-PROPIONALDEHYDE;3-(o-ethylphenyl)-2,2-dimethylpropionaldehyde;Be. Product Category: Heterocyclic Organic Compound. CAS No. 67634-14-4. Molecular formula: C13H18O. Mole weight: 190.28. Product ID: ACM67634144. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-O-Ethyl Rosuvastatin | An impurity of Rosuvastatin.Rosuvastatin is an antilipemic agent that competitively inhibits hydroxymethylglutaryl-coenzyme A (HMG-CoA) reductase. Grades: > 95%. Molecular formula: C24H32FN3O6S. Mole weight: 509.6. | |
| 3'-O-Forosaminyl-griseusin A | Produced by the strain of Streptomyces griseus MJ361-48F3, it showed activity against gram-positive bacteria including methicillin-resistant Staphylococcus aureus (MRSA) with MIC of 0.39-1.56 μg/mL. Synonyms: 3'-O-alpha-D-Forosaminyl-(+)-griseusin A; OF-griseusin A. CAS No. 158268-23-6. Molecular formula: C30H35NO11. Mole weight: 585.60. | |
| 3-O-Hydroxyethyl-D-glucose | 3-O-Hydroxyethyl-D-glucose is a highly valuable biomedical intervention, unveiling a novel panacea for the research of diabetes and its associated metabolic disruptions. Serving as a supremely efficacious glucose derivative, this remarkable compound presents a remarkable capacity to impeccably maintain and harmonize the precarious equilibrium of blood glucose concentrations. Molecular formula: C8H16O7. Mole weight: 224.21. | |
| 3-(o-Hydroxyphenyl)-5-phenyl-2-cyclohexen-1-one | 3-(o-Hydroxyphenyl)-5-phenyl-2-cyclohexen-1-one. Group: Biochemicals. Alternative Names: Warfarin Related Compound A. Grades: Highly Purified. CAS No. 37209-23-7. Pack Sizes: 5mg. Molecular Formula: C18H16O2, Molecular Weight: 264.32. US Biological Life Sciences. | Worldwide |
| 3-Oleoylestrone-2,4,16,16-d4 | 3-Oleoylestrone-2,4,16,16-d4. Uses: Designed for use in research and industrial production. Additional or Alternative Names: [3(Z)]-3-[(1-Oxo-9-octadecenyl)oxy]estra-1,3,5(10)-trien-17-one;Estrone 3-oleate. Product Category: Heterocyclic Organic Compound. CAS No. 180003-17-2. Molecular formula: C36H54O3. Density: 1.01. Product ID: ACM180003172. Alfa Chemistry ISO 9001:2015 Certified. Categories: 443791-75-1. | |
| 3-O-Levulinoyl-3,5-dihydroxy Benzoic Acid Acetate | 3-O-Levulinoyl-3,5-dihydroxy Benzoic Acid Acetate. Group: Biochemicals. Alternative Names: 3- (Acetyloxy) -5-[ (1, 4-dioxopentyl) oxy]benzoic Acid. Grades: Highly Purified. CAS No. 861446-21-1. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 3'-O-Levulinoyl-N-benzoyl-2'-deoxyadenosine | 3'-O-Levulinoyl-N-benzoyl-2'-deoxyadenosine is a protected nucleotide derivative/building block. Synonyms: 3'-(4-Oxopentanoate) N-Benzoyl-2'-deoxyadenosine. CAS No. 85231-45-4. Molecular formula: C22H23N5O6. Mole weight: 453.45. | |
| 3'-O-Levulinoyl-N-benzoyl-2'-deoxycytidine | 3'-O-Levulinoyl-N-benzoyl-2'-deoxycytidine is a protected nucleotide derivative/building block. Synonyms: N-Benzoyl-2'-deoxycytidine 3'-Levulinate; 3'-(4-Oxopentanoate) N-Benzoyl-2'-deoxycytidine. CAS No. 91592-66-4. Molecular formula: C21H23N3O7. Mole weight: 429.42. | |
| 3'-O-Levulinoyl-N-benzoyl-2'-deoxyguanosine | 3'-O-Levulinoyl-N-benzoyl-2'-deoxyguanosine is a protected nucleotide derivative/building block. Synonyms: 2'-Deoxy-N-isobutyrylguanosine 3'-Levulinate; 3'-(4-Oxopentanoate) 2'-Deoxy-N-(2-methyl-1-oxopropyl)guanosine. CAS No. 93134-41-9. Molecular formula: C19H25N5O7. Mole weight: 435.43. | |
| 3'-O-Levulinoyl-N-benzoyl-2'-deoxythymidine | 3'-O-Levulinoyl-N-benzoyl-2'-deoxythymidine is a protected nucleotide derivative/building block. Synonyms: 3'-O-Levulinylthymidine; 3'-(4-oxopentanoate)thymidine. CAS No. 78635-98-0. Molecular formula: C15H20N2O7. Mole weight: 340.33. | |
| 3'-O-Levulinoylthymidine | 3'-O-Levulinoylthymidine, an intriguing compound widely employed in the biomedical sector, has garnered notable attention due to its promising antiviral attributes. This multifaceted compound unveils its true potential in the realm of therapeutics and pivotal research endeavors concerning viral diseases, primarily targeting thymidine-dependent viruses. With its unrivaled efficacy, this indispensable product expertly facilitates the intricate exploration of viral replication mechanisms, thereby offering invaluable insights into the development of groundbreaking methodologies to combat pernicious viral infections. Synonyms: 3'-O-Levulinoyl-D-thymidine. Molecular formula: C14H18N2O7. Mole weight: 326.30. | |
| 3'-O-Levulinyl-2'-deoxyadenosine | It is used for conjugation. Synonyms: 3'-O-(1,4-Dioxopentyl)-2'-deoxyadenosine; (2R,3S,5R)-5-(6-Amino-9H-purin-9-yl)-2-(hydroxymethyl)tetrahydrofuran-3-yl 4-oxopentanoate; 2'-Deoxyadenosine-3'-(4-oxopentanoate); 2'-Deoxy-3'-O-(4-oxopentanoyl)adenosine. Grades: ≥95%. CAS No. 440327-45-7. Molecular formula: C15H19N5O5. Mole weight: 349.34. | |
| 3-O-Methanesulfonyl-D-glucopyranose | 3-O-Methanesulfonyl-D-glucopyranose is a crucial compound used in the biomedical industry widely employed in the research and development of various drugs targeting diseases such as cancer, diabetes is and cardiovascular conditions. Synonyms: [(3R,4S,5R,6R)-2,3,5-trihydroxy-6-(hydroxymethyl)oxan-4-yl] methanesulfonate; (3R,4S,5R,6R)-2,3,5-Trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-4-yl methanesulfonate; D-Glucose,3-methanesulfonate;3-O-(Methanesulfonyl)-D-glucopyranose;(3R,4S,5R,6R)-2,3,5-Trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-4-ylmethanesulfonate. CAS No. 40631-95-6. Molecular formula: C7H14O8S. Mole weight: 258.25. | |
| 3-O-Methyl-1,2-O-(1-methylethylidene)-a-D-ribofuranose | 3-O-Methyl-1,2-O-(1-methylethylidene)-α-D-ribofuranose is an exquisite compound, lauded for its therapeutic prowess in research of a myriad of afflictions. Its remarkable pharmacological attributes have been discovered to exhibit profound potential against both the menacing cancerous growths and insidious viral invasions. Consequently, this paramount compound assumes a pivotal role in the development of antiviral and anticancer medications. Moreover, its structural intricacies triumphantly contribute to its efficacy, empowering precision in targeting disease intervention, rendering it truly indispensable. CAS No. 35506-61-7. | |
| 3-O-Methyl 17a-estradiol | 3-O-Methyl 17a-estradiol. Group: Biochemicals. Alternative Names: 3-Methoxyestra-1,3,5(10)-triene-17a-ol; 17a-Estradiol 3-methyl ether. Grades: Highly Purified. CAS No. 3434-76-2. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C19H26O2. US Biological Life Sciences. | Worldwide |
| 3-O-Methyl 17α-Estradiol | Estradiol derivative which shows antioxidant activity. Group: Biochemicals. Alternative Names: 3-Methoxyestra-1,3,5(10)-triene-17α-ol; 17α-Estradiol 3-Methyl Ether. Grades: Highly Purified. CAS No. 3434-76-2. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 3-O-Methyl 17 β-Estradiol-d5 17-O-Tetrahydropyran | Protected 3-Methoxyestradiol-d5. Group: Biochemicals. Alternative Names: 3-Methoxy-17 β-[(tetrahydropyran-2-yl)oxy]estra-1,3,5(10)-triene-d5; 3-Methoxy-17 β - (tetrahydropyranyloxy) estra-1, 3, 5 (10) -triene-d5. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 3'-O-Methyl-2'-O-acetyl-5'-O-benzoyluridine | 3'-O-Methyl-2'-O-acetyl-5'-O-benzoyluridine: An Invaluable Contributor to Biomedicine Glimmering with immense potential in antiviral drug development, precisely against RNA viruses like hepatitis C and influenza, lies 3'-O-Methyl-2'-O-acetyl-5'-O-benzoyluridine. Within its molecular structure and functional groups, this compound unveils a plethora of inhibitory effects, gracefully curtailing viral replication. Synonyms: ((2R,3R,4R,5R)-4-acetoxy-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-3-methoxytetrahydrofuran-2-yl)methyl benzoate. Grades: ≥95%. CAS No. 2072145-71-0. Molecular formula: C19H20N2O8. Mole weight: 404.38. | |
| 3'-O-Methyl-4-deoxyuridine | 3'-O-Methyl-4-deoxyuridine is a pivotal entity in biomedical applications renowned for its potent antiviral attributes, graciously unveiling promising avenues in the realm of thwarting viral replication and addressing viral afflictions, unequivocally research of the notorious herpes simplex virus (HSV). Endowed with the prowess of a nucleoside analog, this exceptional commodity masterfully intervenes in the assemblage of viral DNA, compellingly impeding its pernicious proliferation and safeguarding against its pernicious dissemination. Synonyms: 1-(3-O-Methyl-b-D-ribofuranosyl)-2-(1H)-pyrimidinone. Grades: ≥95%. CAS No. 2095417-12-0. Molecular formula: C10H14N2O5. Mole weight: 242.23. | |
| 3-O-Methyl 4-hydroxy estradiol | 3-O-Methyl 4-hydroxy estradiol. Group: Biochemicals. Alternative Names: (17b)-3-Methoxyestra-1,3,5(10)-triene-4,17-diol. Grades: Highly Purified. CAS No. 5976-66-9. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C19H26O3. US Biological Life Sciences. | Worldwide |
| 3'-O-Methyl-5'-guanylic acid | 3-O-Methyl-5-guanylic acid is a pivotal molecule extensively employed in the realm of compound is assuming an eminent position in the research and development of sundry pharmaceutical agents and investigations concerning RNA and DNA architectures. Synonyms: 3'-Ome-GMP; [(2R,3S,4R,5R)-5-(2-amino-6-oxo-1H-purin-9-yl)-4-hydroxy-3-methoxyoxolan-2-yl]methyl dihydrogen phosphate. CAS No. 400806-41-9. Molecular formula: C11H16N5O8P. Mole weight: 377.25. | |
| 3'-(O-Methyl)-5-methyl-cytidine | 3'-(O-Methyl)-5-methyl-cytidine is a nucleoside analog, unveiling its prowess in obstructing tumor cells proliferation and viral duplication. Grades: ≥ 98% by HPLC. Molecular formula: C11H19N3O5. Mole weight: 273.29. | |
| 3'-O-Methyl-5-methylcytidine | 3'-O-Methyl-5-methylcytidine, a remarkable and powerful biomedicine, emerges as an indispensable weapon combating a wide spectrum of afflictions. Its paramount significance permeates the intricate orchestration of cellular dynamics and genetic predisposition. Fashioned with an unparalleled molecular framework, this extraordinary compound unveils a shimmering horizon for revolutionizing cancer therapy, battling relentless viral invasions, and addressing enigmatic autoimmune maladies. Synonyms: 3'-O-Methyl-5-methyl-D-cytidine. Grades: ≥ 98%. CAS No. 2086327-74-2. Molecular formula: C11H17N3O5. Mole weight: 271.27. | |
| 3'-O-Methyl-5-methylcytidine | 3'-O-Methyl-5-methylcytidine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. US Biological Life Sciences. | Worldwide |
| 3'-O-Methyl-5-methyluridine | 3'-O-Methyl-5-methyluridine, an essential component in the realm of nucleoside investigation, is a remarkably intricate biomedical product. Pivotal to the scientific and healing domains, it finds extensive application in the fabrication of manipulated RNA entities. Synonyms: 3'-OMe-5-Methyl-U. Grades: ≥95%. CAS No. 2305415-87-4. Molecular formula: C11H16N2O6. Mole weight: 272.25. | |
| 3-O-Methyl 6-hydroxy 17b-estradiol | 3-O-Methyl 6-hydroxy 17b-estradiol. Group: Biochemicals. Alternative Names: 3-Methoxy-estra-1,3,5(10)-triene-6,17b-diol. Grades: Highly Purified. CAS No. 109835-83-8. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C19H26O3. US Biological Life Sciences. | Worldwide |
| 3-O-Methyl 6-Hydroxy 17 β-Estradiol | An Estradiol derivative. Group: Biochemicals. Alternative Names: 3-Methoxy-estra-1,3,5(10)-triene-6,17 β-diol. Grades: Highly Purified. CAS No. 109835-83-8. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 3-O-Methyl 6-Hydroxy-17 β-estradiol-d3 17-O-Tetrahydropyran | Labeled 17-Epiestriol intermediate. Group: Biochemicals. Alternative Names: (17 β)-3-Methoxy-17-[(tetrahydro-2H-pyran-2-yl)oxy]estra-1,3,5(10)-trien-6-ol-d3. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 3-O-Methyl 6-keto 17b-estradiol 17-O-tetrahydropyran | 3-O-Methyl 6-keto 17b-estradiol 17-O-tetrahydropyran. Group: Biochemicals. Alternative Names: 3-Methoxy-17b- (tetrahydropyranyloxy) estra-1, 3, 5 (10) -trien-6-one; (17b)-3-Methoxy-17-[(tetrahydro-2H-pyran-2-yl)oxy]estra-1,3,5(10)-trien-6-one. Grades: Highly Purified. CAS No. 174497-42-8. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C24H32O4. US Biological Life Sciences. | Worldwide |
| 3-O-Methyl 6-Keto 17 β-Estradiol-d2 17-O-Tetrahydropyran | Protected, labeled Estradiol metabolite. Group: Biochemicals. Alternative Names: 3-Methoxy-17 β - (tetrahydropyranyloxy) estra-1, 3, 5 (10) -trien-6-one-d2; (17 β)-3-Methoxy-17-[(tetrahydro-2H-pyran-2-yl)oxy]estra-1,3,5(10)-trien-6-one-d2. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 3-O-Methyl-6-oxo 17 β-Estradiol | Estradiol derivative. Used in the preparation of contraceptive steroids. Group: Biochemicals. Alternative Names: 17 β-Hydroxy-3-methoxy-estra-1,3,5(10)-trien-6-one; 17 β-Hydroxy-3-methoxyestra-1,3,5(10)-trien-6-one. Grades: Highly Purified. CAS No. 50731-96-9. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 3-O-Methyladenosine | (2R,3R,4S,5R)-2-(6-amino-9H-purin-9-yl)-5-(hydroxymethyl)-4-methoxytetrahydrofuran-3-ol (Adenosine, 3'-O-methyl- (8CI)(9CI)) is an adenosine analogue. Adenosine analogs mostly act as smooth muscle vasodilators and have also been shown to inhibit cancer progression. The popular products in this series are adenosine phosphate, Acadesine (HY-13417), Clofarabine (HY-A0005), Fludarabine phosphate (HY-B0028) and Vidarabine (HY-B0277) [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 10300-22-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-W393243. | |
| 3'-(O-Methyl)-adenosine | 3'-(O-Methyl)-adenosine is a bioactive compound standing as a key substance extensively employed while investigating RNA modifications, aiding researchers in comprehending the intricate realm of epigenetics and RNA biology. Remarkably, this compound unlocks valuable insights into research of diverse RNA-associated ailments, ranging from malignancies to neurodegenerative conditions. Grades: ≥ 98% by HPLC. Molecular formula: C11H15N5O4. Mole weight: 281.27. | |
| 3'-O-Methyladenosine | 3'-O-Methyladenosine. Group: Biochemicals. Grades: Highly Purified. CAS No. 10300-22-8. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C11H15N5O4. US Biological Life Sciences. | Worldwide |
| 3'-O-Methyladenosine | 3'-O-Methyladenosine, an indispensable biomolecule utilized in the realm of biomedical research, assumes a pivotal role in the meticulous exploration of RNA modifications. Ubiquitously present within a myriad of RNA molecules, this compound exerts profound influence on gene expression regulation, cellular signaling, and the genesis of diseases. Synonyms: 3'-O-Methyl-D-adenosine; (2R,3R,4S,5R)-2-(6-amino-9H-purin-9-yl)-5-(hydroxymethyl)-4-methoxytetrahydrofuran-3-ol; NSC 103062; 3'-O-Methyl Adenosine. Grades: ≥95%. CAS No. 10300-22-8. Molecular formula: C11H15N5O4. Mole weight: 281.27. | |
| 3'-O-Methyladenosine 5'-triphosphate ammonium salt | 3'-O-Methyladenosine 5'-triphosphate ammonium salt. Group: Biochemicals. Alternative Names: 3'-OMeATP. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 3'-O-Methyladenosine 5'-triphosphate lithium salt | 3'-O-Methyladenosine 5'-triphosphate lithium salt, a highly sought-after biochemical reagent, finds profound utility within the biomedical realm. Through its incorporation into scientific investigations, particularly of adenosine triphosphate (ATP) alteration, it offers a gateway to comprehending intricate cellular mechanisms. Distinguished by the presence of a methyl moiety at the 3' site, this variant of adenosine triphosphate assumes a pivotal role in elucidating diverse biological pathways, encompassing RNA modification and epigenetics. Molecular formula: C11H14N5O13P3·Li4. Mole weight: 544.94. | |
| 3-O-Methyl-alpha-D-glucopyranose | 5g Pack Size. Group: Building Blocks, Carbohydrates, Sugars. Formula: C7H14O6. CAS No. 13224-94-7. Prepack ID 52195216-5g. Molecular Weight 194.18. See USA prepack pricing. |  |
| 3-O-Methyl-alpha-D-glucopyranose | 3-O-Methyl-alpha-D-glucopyranose, a captivating biomedicine product extensively utilized in the realms of pharmacology and drug research, assumes a pivotal role as an invaluable precursor in the synthesis of a myriad of pharmaceutical compounds, including antiviral and antidiabetic agents. Excitingly, it unfurls its potential in unraveling the intricate complexities of carbohydrate metabolism vis-à-vis afflictions such as diabetes and obesity. Synonyms: 3-O-Methyl-a-D-glucopyranose. Grades: 95%. CAS No. 13224-94-7. Molecular formula: C7H14O6. Mole weight: 194.18. | |
| 3'-O-Methyl-ATP | 3'-O-Methyl-ATP is a sugar-modified nucleoside triphosphate used in epigenetic research. Synonyms: 3'-O-Methyladenosine-5'-Triphosphate. Grades: ≥90% by AX-HPLC. CAS No. 30993-48-7. Molecular formula: C11H18N5O13P3. Mole weight: 521.2. | |
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