A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the suppliers website for prices or more information.
| Product | Description | |
|---|---|---|
| 3-O-β-D-Glucopyranosyl Alternariol-9-methyl Ether | 3-O-β-D-Glucopyranosyl Alternariol-9-methyl Ether is a derivative of Alternariol which is an alternaria mycotoxin and genotoxin, found in common edible crops. Alternariol inhibits the activity of various DNA-topoisomerases, increasing the rate of DNA strand breaks. Alternariol 3-Sulfate Ammonium Salt is currently suspected of being formed during metabolism in contaminated plants. Synonyms: Lysilactone A. CAS No. 1422465-59-5. Molecular formula: C21H22O10. Mole weight: 434.39. |  |
| 3-O- β -D-Glucopyranosyl platycodigenin | 3-O- β -D-Glucopyranosyl platycodigenin. Group: Biochemicals. CAS No. 38337-25-6. Pack Sizes: 5mg. US Biological Life Sciences. |  Worldwide |
| 3-O-β-D-Glucopyranosylplatycodigenin | 3-O-β-D-Glucopyranosylplatycodigenin is a triterpenoid compound found in the roots of Platycodon grandiflorum. It has the potential anti-proliferative activity against HSC-T6 cells. Synonyms: 3-O-β-Glucosylplatycodigenin. Grades: >98%. CAS No. 38337-25-6. Molecular formula: C36H58O12. Mole weight: 682.85. | |
| 3-O-Beta-D-Glucopyranosylplatycodigenin | 3-O-Beta-D-Glucopyranosylplatycodigenin is an oleanane-type triterpenoid isolated from roots of Platycodon grandiflorum. 3-O-Beta-D-Glucopyranosylplatycodigenin exhibits anti-proliferative activities against HSC-T6 cell line with an IC 50 of 13.36 μM [1]. Uses: Scientific research. Group: Natural products. CAS No. 38337-25-6. Pack Sizes: 5 mg. Product ID: HY-N3523. |  |
| 3-O-(β-Galactopyranosyl)D-glucitol | 3-O-(β-galactopyranosyl)D-glucitol is a Lactitol impurity. Lactitol is an excipient in some prescription drugs, e.g., Adderall. Lactitol is a sugar alcohol used as a replacement bulk sweetener for low calorie foods. It is also used medically as a laxative. Molecular formula: C12H24O11. Mole weight: 344.31. | |
| 3-O- β-Galactosyl Isomaltol | 3-O- β-Galactosyl Isomaltol is a glycosylation end product arising from the Maillard reaction of lactose via 1-deoxyosone pathway. It is found in commercial drinking milk. Group: Biochemicals. Grades: Highly Purified. CAS No. 82756-28-3. Pack Sizes: 10mg, 25mg. Molecular Formula: C12H16O8, Molecular Weight: 288.25. US Biological Life Sciences. | Worldwide |
| 3'-O-(β-Hydroxyethyl)diosmin | 3'-O-(β-Hydroxyethyl)diosmin is a derivative of Diosmin, a naturally occurring flavonic glycoside. Synonyms: 7-[[6-O-(6-Deoxy-α-L-mannopyranosyl)-β-D-glucopyranosyl]oxy]-5-hydroxy-2-[3-(2-hydroxyethoxy)-4-methoxyphenyl]-4H-1-benzopyran-4-one; Hydrosmin. CAS No. 80604-68-8. Molecular formula: C30H36O16. Mole weight: 652.6. | |
| 3-O-Caffeoyl-betulin | Anti-proliferative. Shows anti-melanoma activity. Sun-block ingredient for cosmetics. Prevents sun burning, premature aging and skin cancer. Antibacterial. Group: Biochemicals. Grades: Highly Purified. CAS No. 89130-86-9. Pack Sizes: 1mg, 5mg. US Biological Life Sciences. | Worldwide |
| 3-O-Caffeoyloleanolic acid | 3-O-Caffeoyloleanolic acid (compound 4) is a triterpene. 3-O-Caffeoyloleanolic acid inhibits tumor cell proliferation with IC | |
| 3-O-Caffeoylquinic Acid Methyl Ester | Phenols. CAS No. 123483-19-2. Molecular formula: C17H20O9. Mole weight: 368.34. Catalog: ACM123483192. |  |
| 3-O-Carboxymethyl-D-glucose | 3-O-Carboxymethyl-D-glucose is a remarkable biomedical substance, showcasing immense potential in countering oxidative stress. Furthermore, its emerging role in the comprehensive research of neurodegenerative pathologies and cardiovascular maladies reinforces its invaluable stature within the biomedical sector. Synonyms: 2-[(2R,3S,4R,5R)-2,4,5,6-tetrahydroxy-1-oxohexan-3-yl]oxyacetic acid; 3-O-(Carboxymethyl)-D-glucose, Min. 95%; 2-(((2R,3S,4R,5R)-2,4,5,6-tetrahydroxy-1-oxohexan-3-yl)oxy)acetic acid. CAS No. 95350-39-3. Molecular formula: C8H14O8. Mole weight: 238.19. | |
| 3-O-Cis-P-Coumaroyltormentic Acid | Terpenoids. CAS No. 121072-40-0. Molecular formula: C39H54O7. Mole weight: 634.9. Appearance: Powder. Purity: 0.98. IUPACName: (1R,2R,4aS,6aS,6bR,10R,11R,12aR,14bS)-1,11-dihydroxy-10-[(Z)-3-(4-hydroxyphenyl)prop-2-enoyl]oxy-1,2,6a,6b,9,9,12a-heptamethyl-2,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid. Canonical SMILES: CC1CCC2 (CCC3 (C (=CCC4C3 (CCC5C4 (CC (C (C5 (C)C)OC (=O)C=CC6=CC=C (C=C6)O)O)C)C)C2C1 (C)O)C)C (=O)O. Catalog: ACM121072400. | |
| 3-Octadecylthiophene | 3-Octadecylthiophene. Group: Biochemicals. Grades: Highly Purified. CAS No. 104934-54-5. Pack Sizes: 1g, 10g, 25g. Molecular Formula: C22H40S. US Biological Life Sciences. | Worldwide |
| 3-Octadecylthiophene | 3-Octadecylthiophene. Group: Electroluminescence materials polymers. CAS No. 104934-54-5. Product ID: 3-octadecylthiophene. Molecular formula: 336.6g/mol. Mole weight: C22H40S. CCCCCCCCCCCCCCCCCCC1=CSC=C1. InChI= 1S / C22H40S / c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15- 16-17-18-22-19-20-23-21-22 / h19-21H, 2-18H2, 1H3. ARFJPHXJBIEWSZ-UHFFFAOYSA-N. |  |
| 3-Octanol | 3-Octanol. Synonyms: 1-ethylhexanol; 3-0ctanol; Amylethylcarbinol; D-n-Octanol; n-Octan-3-ol; Octan-3-ol; DL-3-OCTANOL; ETHYL-N-AMYLCARBINOL. CAS No. 589-98-0. Product ID: CDC10-0214. Molecular formula: C8H18O. Category: Fragrance Agents. Product Keywords: Cosmetic Ingredients; Fragrance Agents; 3-Octanol; CDC10-0214; 589-98-0; C8H18O; 1-ethylhexanol; 3-0ctanol; Amylethylcarbinol; D-n-Octanol; n-Octan-3-ol; Octan-3-ol; DL-3-OCTANOL; ETHYL-N-AMYLCARBINOL; 209-667-4; MFCD00004590; 589-98-0. Purity: 0.99. Color: Clear colorless. EC Number: 209-667-4. Physical State: Liquid. Quality Level: 100. Storage: Store below 30°C. Boiling Point: 174-176 °C (lit.). Melting Point: -45 °C. Density: 0.818 g/mL at 25 °C (lit.). Product Description: Influence of environment of the TiO2 photocatalyst on the rate of photocatalytic oxidation of liquid 3-octanol has been investigated. |  |
| 3-Octanone | Environmental Standards. Alternative Names: Octan-3-one. CAS No. 106-68-3. Molecular formula: C8H16O. Mole weight: 128.21. Catalog: ACM106683-1. | |
| 3-Octyl Acetate | 3-Octyl Acetate. Group: Biochemicals. Grades: Highly Purified. CAS No. 4864-61-3. Pack Sizes: 250g, 500g, 1kg, 2kg, 5kg. US Biological Life Sciences. | Worldwide |
| 3-Octylthiophene | 3-Octylthiophene. Group: Biochemicals. Grades: Highly Purified. CAS No. 65016-62-8. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C12H20S. US Biological Life Sciences. | Worldwide |
| 3-Octylthiophene | 3-Octylthiophene. Group: other electronic materials. Alternative Names: 3-OCTYLTHIOPHENE. CAS No. 65016-62-8. Product ID: 3-octylthiophene. Molecular formula: 196.35. Mole weight: C12H20S. CCCCCCCCC1=CSC=C1. WQYWXQCOYRZFAV-UHFFFAOYSA-N. >98.0%(GC). | |
| 3-Octyl-thiophene | 3-Octyl-thiophene. Group: Organic light-emitting diode (oled) materials. CAS No. 65016-62-8. Product ID: 3-octylthiophene. Molecular formula: 196.35g/mol. Mole weight: C12H20S. CCCCCCCCC1=CSC=C1. InChI=1S / C12H20S / c1-2-3-4-5-6-7-8-12-9-10-13-11-12 / h9-11H, 2-8H2, 1H3. WQYWXQCOYRZFAV-UHFFFAOYSA-N. | |
| 3-Octyn-1-ol 98+% | 3-Octyn-1-ol 98+%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 14916-80-4. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 3-Octyn-2-one,1,1,1-trifluoro- | Heterocyclic Organic Compound. Alternative Names: 1,1,1-trifluorooct-3-yn-2-one, 3-Octyn-2-one,1,1,1-trifluoro-, 105439-85-8, ACMC-20cy1o, AC1Q4I2G, AC1L4F02, CTK4A3838, KST-1A9938, 1,1,1-Trifluorooct-3-yn-2-one;, AR-1B3869, AG-K-89001. CAS No. 105439-85-8. Molecular formula: C8H9 F3 O. Mole weight: 178.1517. Purity: 0.96. IUPACName: 1,1,1-trifluorooct-3-yn-2-one. Density: 1.131g/cm³. Catalog: ACM105439858. | |
| 3'-O-Decarbamoylirumamycin | 3'-O-Decarbamoylirumamycin is a 20-membered macrolide antibiotic produced by Str. subflavus subsp. irumaensis. It has activity against phytopathogenic fungi such as Pyricularia oryzae and Sclerotinia sclerotiorum. Synonyms: 23-Deoxy-23,24-deoxy-17-hydroxyventuridin; Venturicidin B, 23-deoxy-23,24-epoxy-17-hydroxy-. CAS No. 99486-52-9. Molecular formula: C40H64O11. Mole weight: 720.93. | |
| 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-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. Uses: For analytical and research use. Group: Impurity standards. Pack Sizes: 5MG. Catalog: APS004592. Format: Neat. Shipping: Room Temperature. |  |
| 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-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-Desmethyl Thiocolchicine D3 | 2H Labeled Compounds. Alternative Names: (S)-N-(3-hydroxy-1,2-dimethoxy-10-(methylthio)-9-oxo-5,6,7,9-tetrahydrobenzo[a]heptalen-7-yl)acetamide-2,2,2-d3. CAS No. 1246818-03-0. Mole weight: 404.5. Purity: >95%. Catalog: ACM1246818030. | |
| 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-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 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-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-(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, 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 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 | Cosmetic Raw Materials. Group: Material of cosmetics. 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. CAS No. 86404-04-8. Molecular formula: C8H12O6. Mole weight: 204.18. Appearance: White powder. ECNumber: 617-849-3. Catalog: ACM86404048. | |
| 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-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- ( ( (methylnitrosoamino) carbonyl) amino) glucopyranose | Heterocyclic Organic Compound. CAS No. 100821-69-0. Catalog: ACM100821690. | |
| 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. | |
Our database is helping our users find suppliers everyday.
