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| Product | Description | |
|---|---|---|
| 3-O-β-D-Xylopyranosyl-D-galacturonic acid | 3-O-β-D-Xylopyranosyl-D-galacturonic acid. Synonyms: β-D-Xylopyranosyl-(1→3)-D-galacturonic acid. Grade: ≥95%. CAS No. 178438-67-0. Molecular formula: C11H18O11. Mole weight: 326.25. |  |
| 3-O-β-D-Xylopyranosyl-D-glucopyranuronic acid | 3-O-β-D-Xylopyranosyl-D-glucopyranuronic acid. Synonyms: (2S,3S,4S,5R)-3,5,6-Trihydroxy-4-(((2S,3R,4S,5R)-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-2-carboxylic acid; (2S,3S,4S,5R)-4-[(2S,3R,4S,5R)-3,4,5-Trihydroxytetrahydro-2H-pyran-2-yloxy]-3,5,6-trihydroxytetrahydro-2H-pyran-2-carboxylic acid; β-D-Xylopyranosyl-(1→3)-D-glucopyranuronic acid. Grade: ≥95%. Molecular formula: C11H18O11. Mole weight: 326.25. | |
| 3-O-β-D-Xylopyranosyl-D-glucuronic acid | 3-O-β-D-Xylopyranosyl-D-glucuronic acid. Synonyms: β-D-Xylopyranosyl-(1→3)-D-glucuronic acid. Grade: ≥95%. Molecular formula: C11H18O11. Mole weight: 326.25. | |
| 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. Synonyms: 3-O-(β-D-Galactopyranosyl)-D-glucitol. 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-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: 3-O-(Carboxymethyl)-D-glucose; 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-Octadecanone | 3-Octadecanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ETHYL PENTADECYL KETONE;ETHYL N-PENTADECYL KETONE;3-OCTADECANONE;octadecan-3-one;3-OCTADECANONE 97%;NISTC18261922;Octadecane-3-one;Einecs 242-132-3. Product Category: Heterocyclic Organic Compound. CAS No. 18261-92-2. Molecular formula: C18H36O. Mole weight: 268.48. Product ID: ACM18261922. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 3-Octadecanoylumbelliferone | 3-Octadecanoylumbelliferone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-HYDROXY-3-OCTADECANOYLCOUMARIN;3-OCTADECANOYLUMBELLIFERONE;3-OCTADECANOYLUMBELLIFERONE, FOR FLUORES CENCE. Product Category: Heterocyclic Organic Compound. CAS No. 164720-09-6. Molecular formula: C27H40O4. Mole weight: 428.6. Product ID: ACM164720096. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Octadecylheptamethyltrisiloxane | 3-Octadecylheptamethyltrisiloxane. Uses: Designed for use in research and industrial production. Product Category: Siloxanes. Appearance: Colorless solid. CAS No. 167160-55-6. Molecular formula: C25H58O2Si3. Mole weight: 474.98. Purity: 95%+. Product ID: ACM167160556. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-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-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-Octanol | analytical standard. Group: Flavor and fragrance standards. |  |
| 3-Octanol | 3-Octanol. Uses: Designed for use in research and industrial production. Product Category: Alcohols. Appearance: Colourless, clear liquid. CAS No. 589-98-0. Molecular formula: C8H18O. Mole weight: 130.23. Density: 0.825. ECNumber: 209-667-4. Product ID: ACM589980. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-Octylheptamethyltrisiloxane | 3-Octylheptamethyltrisiloxane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1,1,3,5,5,5-Heptamethyl-3-octyltrisiloxane; 3-n-octyl-1,1,1,3,5,5,5-heptamethyltrisiloxane; Q95M2P1KJL; heptamethyloctyltrisiloxane; 3-n-octyl-heptamethyltrisiloxane; 3-OCTYLHEPTAMETHYLTRISILOXANE; 3-octyl-1,1,1,3,5,5,5-heptamethyltrisiloxane; 1-bis(trimethylsiloxy)methylsilyloctane. Product Category: Siloxanes. Appearance: Transparent liquid. CAS No. 17955-88-3. Molecular formula: C15H38O2Si3. Mole weight: 334.72. Purity: 95%+. IUPACName: trimethyl-(methyl-octyl-trimethylsilyloxysilyl)oxysilane. Canonical SMILES: CCCCCCCC[Si](C)(O[Si](C)(C)C)O[Si](C)(C)C. Density: 0.845g/cm³. ECNumber: 241-881-3. Product ID: ACM17955883. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-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-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 | 3-Octyn-1-ol. Uses: Designed for use in research and industrial production. Product Category: Alkynes. CAS No. 14916-80-4. Molecular formula: C8H14O. Mole weight: 126.2. Purity: >98.0%(GC). Product ID: ACM14916804. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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- | 3-Octyn-2-one,1,1,1-trifluoro-. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Heterocyclic Organic Compound. 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. Product ID: ACM105439858. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-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-Demethyl Ivermectin B1a | 3-O-Demethyl Ivermectin B1a is an impurity of Ivermectin, 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. Synonyms: 3-O-Demethyl Ivermectin H2B1a. CAS No. 431070-70-1. Molecular formula: C47H72O14. Mole weight: 861.10. | |
| 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)-. Grade: >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-[(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: DMTr-TNA-5MeU-amidite; 1-[(2R)-3alpha-[(Diisopropylamino)(2-cyanoethoxy)phosphinooxy]-4beta-(4,4'-dimethoxytrityloxy)tetrahydrofuran-2beta-yl]thymine; T-TNA Phosphoramidite. Grade: 98%. CAS No. 325683-94-1. 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: DMTr-TNA A(Bz)-amidite; TNA-A(Bz)-CE-Phosphoramidite; DMTr-TNA A(Bz)-Phosphoramidite; N-Benzoyl-9-[(2R)-3alpha-[(diisopropylamino)(2-cyanoethoxy)phosphinooxy]-4beta-(4,4'-dimethoxytrityloxy)tetrahydrofuran-2beta-yl]-9H-purine-6-amine; 1-{2'-O-[(2-Cyanoethoxy)(diisopropyl amino)phosphino]-3'-O-[(4,4'-dimethoxytriphenyl)methyl]-a-L-threofuranosyl}-N6-benzoyladenine; (2R,3R,4S)-2-[6-(Benzoylamino)-9H. Grade: 98%. CAS No. 325683-93-0. 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: Phosphoramidous acid, bis(1-methylethyl)-, (2R,3R,4S)-2-[4-(benzoylamino)-2-oxo-1(2H)-pyrimidinyl]-4-[bis(4-methoxyphenyl)phenylmethoxy]tetrahydro-3-furanyl 2-cyanoethyl ester; DMTr-TNA C(Bz)-amidite; (2R,3R,4S)-2-(4-Benzamido-2-oxopyrimidin-1(2H)-yl)-4-(bis(4-methoxyphenyl)(phenyl)methoxy)tetrahydrofuran-3-yl (2-cyanoethyl) diisopropylphosphoramidite; TNA-C(Bz)-CE-Phosphoramidite; N-Benzoyl-1-[(2R)-3alpha-[(diisopropylamino)(2-cyanoethoxy)phosphinooxy]-4beta-(4,4'-dimethoxytrityloxy)tetrahydrofuran-2beta-yl]cytosine; DMTr-TNA-C(Bz)-Phosphoramidite. Grade: 98%. CAS No. 325683-96-3. 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: DMTr-TNA-G(O6-CONPh2)(N2Ac)-amidite; TNA-G(O-CONPh2)(N-Ac)CE-Phosphoramidite; Phosphoramidous acid, bis(1-methylethyl)-, (2R,3R,4S)-2-[2-(acetylamino)-6-[[(diphenylamino)carbonyl]oxy]-9H-purin-9-yl]-4-[bis(4-methoxyphenyl)phenylmethoxy]tetrahydro-3-furanyl 2-cyanoethyl ester; 2-Acetamido-9-((2R,3R,4S)-4-(bis(4-methoxyphenyl)(phenyl)methoxy)-3-(((2-cyanoethoxy)(diisopropylamino)phosphaneyl)oxy)tetrahydrofuran-2-yl)-9H-purin-6-yl diphenylcarbamate. Grade: 98%. CAS No. 325683-97-4. Molecular formula: C54H57N8O9P. Mole weight: 993.05. | |
| 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. Grade: 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. 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. Grade: > 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. CAS No. 25018-14-8. 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. Grade: ≥95%. CAS No. 440327-45-7. Molecular formula: C15H19N5O5. Mole weight: 349.34. | |
| 3'OMe-GTP | 3'OMe-GTP is a nucleoside triphosphate that has undergone modification, functioning as a surrogate for guanosine triphosphate, holding immense significance in the pursuit of comprehending RNA research and development and processing. Furthermore, owing to its utilization is an avenue paved to delve into the intricate world of RNA modifications, thereby enabling a deeper exploration into afflictions such as cancer, neurodegenerative disorders is and viral infections. Synonyms: (3'Ome)GTP; 3'-O-Methylguanosine-5'-triphosphate; 3'-O-Methylguanosine 5'-(tetrahydrogen triphosphate); 3'-O-methyl-GTP; 3'-O-Methylguanosine triphosphate. Grade: ≥95% by HPLC. CAS No. 61556-45-4. Molecular formula: C11H18N5O14P3. Mole weight: 537.21. | |
| 3'-O-Me-m7G(5')ppp(5')G | 3'-O-Me-m7G(5')ppp(5')G, anti-reverse cap analog, has a special RNA cap structure. It is a common feature of the mRNA of some RNA viruses and eukaryotes. RNA cap structures serve as signals for translation initiation. Synonyms: ARCA cap. Grade: 95%. Molecular formula: C22H37N12O17P3. Mole weight: 834.52. | |
| 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)tetrahydro-2H-pyran-4-yl methanesulfonate; D-Glucose, 3-methanesulfonate. CAS No. 40631-95-6. Molecular formula: C7H14O8S. Mole weight: 258.25. | |
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