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| Product | Description | |
|---|---|---|
| Methyl Isobutyrate | Methyl Isobutyrate is an odor-active compound found in pineapples. Group: Biochemicals. Grades: Highly Purified. CAS No. 547-63-7. Pack Sizes: 1g, 10 g. Molecular Formula: C5H10O2, Molecular Weight: 102.13. US Biological Life Sciences. |  Worldwide |
| (10R)-10,14-Dimethylpentadecyl Isobutyrate | (10R)-10,14-Dimethylpentadecyl Isobutyrate. Uses: Designed for use in research and industrial production. Product Category: Insect Pheromone. CAS No. 164260-03-1. Molecular formula: C21H42O2. Mole weight: 326.565. Purity: >95%. IUPACName: [(10R)-10,14-dimethylpentadecyl] 2-methylpropanoate. Canonical SMILES: CC(C)CCCC(C)CCCCCCCCCOC(=O)C(C)C. Product ID: ACM164260031. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2,2,4-Trimethyl-1,3-pentanediol Diisobutyrate | 2,2,4-Trimethyl-1,3-pentanediol Diisobutyrate. Group: Biochemicals. Alternative Names: 2,2,4-Trimethyl-1,3-pentanediol Diisobutyrate; 2,2,4-Trimethyl-1,3-pentanediyl Diisobutyrate; CS 16; Eastman TXIB; Kodaflex TXIB; Kyowanol D; Kyowanol M; Optifilm Enhancer 300; TXIB; Texanol Isobutyrate; 2-Methylpropanoic Acid 2,2-Dimethyl-1-(1-methylethyl)-1,3-propanediyl Ester; Isobutyric Acid 1-Isopropyl-2,2-dimethyltrimethylene Ester; 2-Methylpropanoic Acid 1,1'-[2,2-Dimethyl-1-(1-methylethyl)-1,3-propanediyl] Ester. Grades: Highly Purified. CAS No. 6846-50-0. Pack Sizes: 1g. Molecular Formula: C16H30O4, Molecular Weight: 286.41. US Biological Life Sciences. | Worldwide |
| ((3aR,4R,6R,6aR)-2,2-Dimethyl-6-(2-oxo-4-(1H-1,2,4-triazol-1-yl)pyrimidin-1(2H)-yl)tetrahydrofuro[3,4-d][1,3]dioxol-4-yl)methyl isobutyrate | (3aR,4R,6R,6aR)-2,2-Dimethyl-6-(2-oxo-4-(1H-1,2,4-triazol-1-yl)pyrimidin-1(2H)-yl)tetrahydrofuro[3,4-d][1,3]dioxol-4-yl)methyl isobutyrate is a potent inhibitor of select enzymes actively involved in the advancement of numerous diseases, including cancer and viral infections. This product exhibits exceptional ability to hinder the proliferation and replication of malignant cells as well as viruses. CAS No. 2346620-54-8. Molecular formula: C18H23N5O6. Mole weight: 405.41. |  |
| ((3aR,4R,6R,6aR)-6-(2,4-Dioxo-3,4-dihydropyrimidin-1(2H)-yl)-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl)methyl isobutyrate | (3aR,4R,6R,6aR)-6-(2,4-Dioxo-3,4-dihydropyrimidin-1(2H)-yl)-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl)methyl isobutyrate - a possible pharmaceutical compound which has generated significant interest due to its potential to cure a wide range of ailments. Such conditions include cardiovascular disease, inflammation, and most importantly, cancer. Scientists are currently focusing their attention on exploring the compound's ability to selectively target, and subsequently inhibit specific enzymes and receptors implicated in pathological process associated with these diseases. CAS No. 2346620-53-7. Molecular formula: C16H22N2O7. Mole weight: 354.36. | |
| ((3aR,4R,6R,6aR)-6-((E)-4-(Hydroxyimino)-2-oxo-3,4-dihydropyrimidin-1(2H)-yl)-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl)methyl isobutyrate | Cas No. 2346620-55-9. | |
| ((3S,5R)-5-(2,4-difluorophenyl)-5-(iodomethyl)tetrahydrofuran-3-yl)methyl isobutyrate | ((3S,5R)-5-(2,4-difluorophenyl)-5-(iodomethyl)tetrahydrofuran-3-yl)methyl isobutyrate is an impurity of Posaconazole. Posaconazole is a broad-spectrum triazole compound that is active against fungi by inhibiting the lanosterol 14α-demethylase enzyme. Synonyms: [(3S,5R)-5-(2,4-Difluorophenyl)-5-(iodomethyl)tetrahydro-3-furanyl]methyl 2-methylpropionate. CAS No. 1042398-26-4. Molecular formula: C16H19F2IO3. Mole weight: 424.22. | |
| 4-Hydroxymethyl-2-benzylphenyl isobutyrate | 4-Hydroxymethyl-2-benzylphenyl isobutyrate. Group: Biochemicals. Alternative Names: 2-Methylpropanoic acid 4-(hydroxymethyl)-2-(phenylmethyl)phenyl ester. Grades: Highly Purified. CAS No. 1309934-15-3. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C18H20O3. US Biological Life Sciences. | Worldwide |
| Beta phenyl ethyl dimethyl carbinyl isobutyrate | Beta phenyl ethyl dimethyl carbinyl isobutyrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1-dimethyl-3-phenylpropyl;1,1-dimethyl-3-phenylpropylisobutyrate;1,1-dimethyl-3-phenylpropylr;Propanoicacid,2-methyl-,1,1-dimethyl-3-phenylpropylester;BETA PHENYL ETHYL DIMETHYL CARBINYL ISOBUTYRATE;FEMA 2736;DIMETHYL PHENYL ETHYL CARBINYL ISOBUTYRATE. Product Category: Heterocyclic Organic Compound. CAS No. 10031-71-7. Molecular formula: C15H22O2. Mole weight: 234.33. Product ID: ACM10031717. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl Heptafluoroisobutyrate | Methyl Heptafluoro isobutyrate. Group: Biochemicals. Alternative Names: Heptafluoroisobutyric Acid Methyl Ester. Grades: Highly Purified. CAS No. 680-05-7. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| (1-Hydroxy-2,2,4-trimethylpentan-3-yl)2-methylpropanoate | (1-Hydroxy-2,2,4-trimethylpentan-3-yl)2-methylpropanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 242-375-5, CID86755, 3-Hydroxy-2,2-dimethyl-1-(1-methylethyl)propyl isobutyrate, 18491-15-1. Product Category: Heterocyclic Organic Compound. CAS No. 18491-15-1. Molecular formula: C12H24O3. Mole weight: 216.317 g/mol. Purity: 0.96. IUPACName: (1-hydroxy-2,2,4-trimethylpentan-3-yl) 2-methylpropanoate. Density: 0.945g/cm³. Product ID: ACM18491151. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Ethylheptyl isobutyrate | 2-Ethylheptyl isobutyrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Ethylheptyl isobutyrate, EINECS 303-483-9, CID3023947, 94200-07-4. Product Category: Heterocyclic Organic Compound. CAS No. 94200-07-4. Molecular formula: C13H26O2. Mole weight: 214.344340 [g/mol]. Purity: 0.96. IUPACName: 2-ethylheptyl 2-methylpropanoate. Canonical SMILES: CCCCCC(CC)COC(=O)C(C)C. Density: 0.866g/cm³. ECNumber: 303-483-9. Product ID: ACM94200074. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Phenoxyethyl Isobutyrate | 2-Phenoxyethyl Isobutyrate. Group: Biochemicals. Alternative Names: Ethylene Glycol Monophenylether Isobutyrate; 2-Phenoxyethanol Isobutyrate; 2-Phenoxyethyl 2-Methylpropanoate; 2-Phenoxyethyl Isobutyrate; NSC 227210; NSC 406209; Phenoxyethyl Isobutyrate; β-Phenoxyethyl Isobutyrate. Grades: Highly Purified. CAS No. 103-60-6. Pack Sizes: 1g. Molecular Formula: C12H16O3, Molecular Weight: 208.25. US Biological Life Sciences. | Worldwide |
| 3-Hydroxy-2,2,4-trimethylpentyl Ester Benzyl Phthalate | 3-Hydroxy-2,2,4-trimethylpentyl Ester Benzyl Phthalate. Group: Biochemicals. Alternative Names: 1,2-Benzenedicarboxylic Acid 2,2-Dimethyl-1-(1-methylethyl)-3-(2-methyl-1-oxopropoxy)propyl phenylmethyl Ester; Benzyl 3-Hydroxy-1-isopropyl-2,2-dimethylpropyl Ester Isobutyrate Phthalic Acid; Isobutyric Acid 3-Hydroxy-2,2,4-trimethylpentyl Ester Benzyl Phthalate. Grades: Highly Purified. CAS No. 16883-83-3. Pack Sizes: 10mg. Molecular Formula: C27H36O6, Molecular Weight: 454.56. US Biological Life Sciences. | Worldwide |
| 3-Hydroxy-2,2,4-trimethylpentyl Ester Benzyl Phthalate-d4 | 3-Hydroxy-2,2,4-trimethylpentyl Ester Benzyl Phthalate-d4. Group: Biochemicals. Alternative Names: 1,2-Benzenedicarboxylic Acid 2,2-Dimethyl-1-(1-methylethyl)-3-(2-methyl-1-oxopropoxy)propyl phenylmethyl Ester-d4; Benzyl 3-Hydroxy-1-isopropyl-2,2-dimethylpropyl Ester Isobutyrate Phthalic Acid-d4; Isobutyric Acid 3-Hydroxy-2,2,4-trimethylpentyl Ester Benzyl Phthalate-d4. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C27H30D4O6, Molecular Weight: 458.58. US Biological Life Sciences. | Worldwide |
| branched-chain-fatty-acid kinase | 3-Methylbutanoate, 2-methylbutanoate, pentanoate, butanoate and propanoate can also act as acceptors (cf. EC 2.7.2.7 butyrate kinase). Group: Enzymes. Synonyms: isobutyrate kinase. Enzyme Commission Number: EC 2.7.2.14. CAS No. 84177-54-8. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-3172; branched-chain-fatty-acid kinase; EC 2.7.2.14; 84177-54-8; isobutyrate kinase. Cat No: EXWM-3172. |  |
| Butyl isobutyrate | Butyl isobutyrate. Synonyms: Butyl 2-methylpropanoate, Butyl isobutanoate. CAS No. 97-87-0. Pack Sizes: 1 kg in poly bottle. Product ID: CDC10-0190. Molecular formula: C8H16O2. Category: Flavoring Chemical Agents. Product Keywords: Cosmetic Ingredients; Flavoring Chemical Agents; Butyl isobutyrate; CDC10-0190; 97-87-0; C8H16O2; Butyl 2-methylpropanoate, Butyl isobutanoate; 202-614-6; MFCD00048773; 97-87-0. Grade: Fragrance grade. Purity: ≥97%. EC Number: 202-614-6. Quality Level: 400. Boiling Point: 155-156 °C (lit.). Melting Point: -88.07°C (estimate). Density: 0.862 g/mL at 25 °C (lit.). Product Description: Butyl isobutyrate is an aliphatic ester that can be used as a food flavoring agent. It is one of the main volatile flavor compounds present in Chardonnay musts. |  |
| Cinnamyl isobutyrate | Cinnamyl isobutyrate has a sweet, balsamic, fruity odor and sweet taste reminiscent of apple and banana. Cinnamyl Isobutyrate is a synthetic flavoring agent that is a moderately stable, colorless to Light yellow liquid of dry fruity color. it is stored in glass or tin containers. it is used to give a lift to jasmine with applications in baked goods and candy at 8 ppm. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Methyl-propanoic acid, 3-phenyl-2-propenyl ester. Product Category: Heterocyclic Organic Compound. Appearance: Colourless to yellowish liquid, sweet, balsamic fruity odour. CAS No. 103-59-3. Molecular formula: C13H16O2. Mole weight: 204.26. Purity: 95%+. IUPACName: [(E)-3-Phenylprop-2-enyl] 2-methylpropanoate. Canonical SMILES: CC(C)C(=O)OCC=CC1=CC=CC=C1. Density: 1.008 g/mL at 25 °C(lit.). ECNumber: 203-126-6. Product ID: ACM103593. Alfa Chemistry ISO 9001:2015 Certified. | |
| Clobetasone butyrate for system suitability | European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Uses: For analytical and research use. Group: Reagents. Alternative Names: 21-Chloro-9-fluoro-16beta-methyl-3,11,20-trioxopregna-1,4-dien-17-yl butanoate, Butyric acid, ester with 21-chloro-9-fluoro-17-hydroxy-16beta-methylpregna-1,4-diene-3,11,20-trione (8CI), Clobetasone 17-butyrate, Molivate, 4,5-dihydroclobetasone butyrate (GW 695670X), CCl 5537, GR 2/1214, Eumovate, clobetasone-17-isobutyrate (CCI 8943), 11-dehydrobetamethasone-17,21-dibutyrate (GW 695665X), clobetasone propionate (CCI 5473), Kindavate, SN 203, 2-bromoclobetasone butyrate (GW 695668X),Clobetasone butyrate, 16alpha - methyl clobetasone butyrate (CCI 6999), 1,2-dihydroclobetasone butyrate (CCI 10702), CCI 5537, Pregna-1,4-diene-3,11,20-trione, 21-chloro-9-fluoro-17-hydroxy-16beta-methyl-, butyrate (8CI), Emovate, (16beta)-21-Chloro-9-fluoro-16-methyl-17-(1-oxobutoxy)pregna-1,4-diene-3,11,20-trione. CAS No. 25122-57-0. IUPAC Name: [(8S,9R,10S,13S,14S,16S,17R)-17-(2-chloroacetyl)-9-fluoro-10,13,16-trimethyl-3,11-dioxo-7,8,12,14,15,16-hexahydro-6H-cyclopenta[a]phenanthren-17-yl] butanoate. |  |
| Decahydro-2-naphthyl isobutyrate | Decahydro-2-naphthyl isobutyrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-NAPHTHOL, DECAHYDRO:ISOBUTYRATE;TRANS DECAHYDRO BETA NAPHTHYL ISOBUTYRATE;2-methyl-propanoicacidecahydro-2-naphthalenylester;Propanoicacid,2-methyl-,decahydro-2-naphthalenylester;decahydro-2-naphthyl isobutyrate;2-methyl-propanoic acid decahydro-2-naph. Product Category: Heterocyclic Organic Compound. CAS No. 67874-78-6. Molecular formula: C14H24O2. Mole weight: 224.34. Product ID: ACM67874786. Alfa Chemistry ISO 9001:2015 Certified. | |
| Fesoterodine Impurity 14 | Fesoterodine Impurity 14. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-((R)-3-(diisopropylamino)-1-phenylpropyl)-4-(((3-((R)-3-(diisopropylamino)-1-phenylpropyl)-4-hydroxybenzyl)oxy)methyl)phenyl isobutyrate. Molecular Formula: C48H66N2O4. Mole Weight: 735.05. Catalog: APB06007. | |
| Fesoterodine Impurity 15 | Fesoterodine Impurity 15. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (R)-2-(3-(diisopropylamino)-1-phenylpropyl)-4-methylphenyl isobutyrate. CAS No. 895137-81-2. Molecular Formula: C26H37NO2. Mole Weight: 395.58. Catalog: APB895137812. | |
| Fesoterodine Impurity 19 | Fesoterodine Impurity 19. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S)-2-(3-(diisopropylamino)-1-phenylpropyl)-4-((isobutyryloxy)methyl)phenyl isobutyrate. CAS No. 1795786-25-2. Molecular Formula: C30H43NO4. Mole Weight: 481.67. Catalog: APB1795786252. | |
| Fesoterodine Impurity 8 | Fesoterodine Impurity 8. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-((R)-3-(diisopropylamino)-1-phenylpropyl)-4-((2-((R)-3-(diisopropylamino)-1-phenylpropyl)-4-(hydroxymethyl)phenoxy)methyl)phenyl isobutyrate. CAS No. 1380491-71-3. Molecular Formula: C48H66N2O4. Mole Weight: 735.05. Catalog: APB1380491713. | |
| Linalyl isobutyrate | Linalyl Isobutyrate is a flavoring agent that is a liquid, slightly yellow in color with a fruity odor. it is miscible in alcohol, ether, and chloroform, and insoluble in water. it is obtained by chemical synthesis. it is also termed 3,7-dimethyl-2,6-octadien-3-yl isobutrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,5-Dimethyl-1-vinylhex-4-enylisobutyrat. Product Category: Heterocyclic Organic Compound. Appearance: Colorless to pale yellow clear liquid (est). CAS No. 78-35-3. Molecular formula: C14H24O2. Mole weight: 224.34. Purity: 95%+. IUPACName: 3,7-Dimethylocta-1,6-dien-3-yl 2-methylpropanoate. Canonical SMILES: CC(C)C(=O)OC(C)(CCC=C(C)C)C=C. Density: 1.0013 g/mL at 25 °C(lit.). ECNumber: 201-108-2. Product ID: ACM78353. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl 2-bromo-2-methylpropionate | Methyl 2-bromo-2-methylpropionate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: alpha-Bromoisobutyric acid methyl ester;2-BROMO-2-METHYLPROPIONIC ACID METHYL ESTER;2-BROMOISOBUTYRIC ACID METHYL ESTER;METHYL ALPHA-BROMOISOBUTYRATE;methyl a-bromobutyrate;METHYL A-BROMOISOBUTYRATE;METHYL 2-BROMOISOBUTYRATE;METHYL-2-BROMO-ISOBUTYRIC ACID. Product Category: Polymer/Macromolecule. CAS No. 23426-63-3. Molecular formula: C5H9BrO2. Mole weight: 181.03. Purity: 0.98. Product ID: ACM23426633. Alfa Chemistry ISO 9001:2015 Certified. | |
| Molnupiravir Impurity 7 | Molnupiravir Impurity 7. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: ((2R,3S,4R,5R)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methyl isobutyrate. CAS No. 886538-48-3. Molecular Formula: C13H18N2O7. Mole Weight: 314.29. Catalog: APB886538483. | |
| Nonafluoro-tert-butyl isobutyrate | Nonafluoro-tert-butyl isobutyrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Nonafluoro-tert-butyl isobutyrate, CTK6A3511, MolPort-001-773-047, PC2892, AG-B-39972, 1,1,1,3,3,3-hexafluoro-2-(trifluoromethyl)propan-2-yl 2-methylpropanoate, 914637-43-7. Product Category: Heterocyclic Organic Compound. CAS No. 914637-43-7. Molecular formula: C8H7F9O2. Mole weight: 306.1256. Purity: 0.96. IUPACName: [1,1,1,3,3,3-hexafluoro-2-(trifluoromethyl)propan-2-yl] 2-methylpropanoate. Canonical SMILES: CC(C)C(=O)OC(C(F)(F)F)(C(F)(F)F)C(F)(F)F. Product ID: ACM914637437. Alfa Chemistry ISO 9001:2015 Certified. | |
| O-Isobutyryl naltrexone | O-Isobutyryl naltrexone. Group: Biochemicals. Alternative Names: Naltrexone 3-isobutyrate; 3-O-Isobutyrylnaltrexone; (5a)-17-(Cyclopropylmethyl)-4,5-epoxy-14-hydroxy-3-(2-methyl-1-oxopropoxy)-morphinan-6-one. Grades: Highly Purified. CAS No. 861238-38-2. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C24H29NO5. US Biological Life Sciences. | Worldwide |
| Paldimycin B | It is produced by the strain of Str. paulus 273. It has anti-gram-positive bacterial effect, but also has weak anti-gram-negative bacterial effect. Paldimycin A has stronger antibacterial activity than Paldimycin B. Synonyms: Antibiotic 273 A1-Beta; 2-Amino-5-(3-O-(2,6-dideoxy-4-C-((1S)-1-hydroxyethyl)-3-O-methyl-alpha-L-lyxo-hexopyranosyl)-beta-D-allopyranosyl)-5-hydroxy-3,6-dioxo-1-cyclohexene-1-carboxylic acid, 4'-(3-(((2R)-2-acetamido-2-carboxyethyl)thio)-2-((dithiocarboxy)amino)butyrate), 6'-acetate, 4'-C-isobutyrate, S-ester with N-acetyl-L-cysteine; L-Cysteine, N-acetyl-, (2-((2-(acetylamino)-2-carboxyethyl)thio)-1-carboxypropyl)carbamodithioate (ester), 1'-4'-ester with 5-(6-O-acetyl-3-O-(2,6-dideoxy-3-O-methyl-4-C-(1-(2-methyl-1-oxopropoxy)ethyl)-alpha-L-lyxo-hexopyranosyl)-beta-D-allopyranosyl)-2-amino-5-hydroxy-3,6-dioxo-1-cyclohexene-1-carboxylic acid. CAS No. 101411-71-6. Molecular formula: C43H62N4O23S3. Mole weight: 1099.16. | |
| Phenethyl Isobutyrate | Phenethyl isobutyrate occurs in peppermint oils. It has a heavy, fruity, blossom odor and is used accordingly in perfume and flavor compositions. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzylcarbinyl isobutyrate. Product Category: Heterocyclic Organic Compound. Appearance: Colourless to slighty yellow liquid; fruity-rosy odour. CAS No. 103-48-0. Molecular formula: C12H16O2. Mole weight: 192.25. Purity: 98%+. IUPACName: 2-Phenylethyl 2-methylpropanoate. Canonical SMILES: CC(C)C(=O)OCCC1=CC=CC=C1. Density: 0.988 g/mL at 25 °C(lit.). Product ID: ACM103480. Alfa Chemistry ISO 9001:2015 Certified. | |
| Posaconazole Impurity 5 | Posaconazole Impurity 5 is an impurity of Posaconazole. Posaconazole is a broad-spectrum triazole compound that is active against fungi by inhibiting the lanosterol 14α-demethylase enzyme. Synonyms: ((3S,5R)-5-((1H-1,2,4-triazol-1-yl)methyl)-5-(2,4-difluorophenyl)tetrahydrofuran-3-yl)methyl isobutyrate. Grades: >95%. Molecular formula: C18H21F2N3O3. Mole weight: 365.37. | |
| Resorufin-isobutyrate | Resorufin-isobutyrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-(Isobutyloxycarbonyloxy)-3H-phenoxazin-3-one. Product Category: Other Fluorophores. Appearance: Solid. CAS No. 251292-24-7. Molecular formula: C17H15NO5. Mole weight: 313.3. Purity: 97%+. IUPACName: 2-methylpropyl(7-oxophenoxazin-3-yl)carbonate. Canonical SMILES: CC(C)COC(=O)OC1=CC2=C(C=C1)N=C3C=CC(=O)C=C3O2. Density: 1.31 ± 0.1 g/ml. Product ID: ACM251292247-2. Alfa Chemistry ISO 9001:2015 Certified. | |
| Silane,[(1-ethoxy-2-methyl-1-propen-1-yl)oxy]trimethyl | Silane,[(1-ethoxy-2-methyl-1-propen-1-yl)oxy]trimethyl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-ethoxy-2-methyl-1-trimethylsiloxyprop-1-ene; trimethylsilyl enol ether of ethyl isobutyrate. Product Category: Siloxanes. Appearance: Transparent liquid. CAS No. 31469-16-6. Molecular formula: C9H20O2Si. Mole weight: 188.34. Purity: 95%+. IUPACName: (1-ethoxy-2-methylprop-1-enoxy)-trimethylsilane. Canonical SMILES: CCOC(=C(C)C)O[Si](C)(C)C. Density: 0.861 g/cm³. Product ID: ACM31469166. Alfa Chemistry ISO 9001:2015 Certified. | |
| t-Butyl 2-bromo isobutyrate | t-Butyl 2-bromo isobutyrate. Group: Polymerization reagents. Alternative Names: TERT-BUTYL ALPHA-BROMOISOBUTYRATE; TERT-BUTYL 2-BROMOISOBUTYRATE; TERT-BUTYL 2-BROMO-2-METHYLPROPANOATE; TERT-BUTYL 2-BROMO-2-METHYLPROPIONATE; T-BUTYL 2-BROMOISOBUTYLATE; T-BUTYL 2-BROMOISOBUTYRATE; 2-BOC-2-BROMOPROPANE; 2-BROMO-2-METHYL-PROPIONIC ACID TERT-BUT. CAS No. 23877-12-5. Product ID: tert-butyl 2-bromo-2-methylpropanoate. Molecular formula: 223.11g/mol. Mole weight: C8H15BrO2. CC(C)(C)OC(=O)C(C)(C)Br. InChI=1S/C8H15BrO2/c1-7(2, 3)11-6(10)8(4, 5)9/h1-5H3. IGVNJALYNQVQIT-UHFFFAOYSA-N. 98%. |  |
| Texanol | Texanol. Synonyms: 1,3-Pentanediol Monoisobutyrate;Isobutyric Acid 3-Hydroxy-2,2,4-trimethylpentyl Ester;Texanol ester alcohol;TRIMethyl HYDROXYPENTYL ISOBUTYRATE;mixture of 2,2,4-trimethylpentane-1,3-diol monoisobutyrate and (2,2-dimethyl-3-hydroxyl-1-isopropylpropyl)-2-methylpropionate. CAS No. 25265-77-4. Product ID: CDC10-0257. Molecular formula: C24H48O6. Category: Cosmetic Plasticizers. Product Keywords: Cosmetic Ingredients; Cosmetic Plasticizers; Texanol; CDC10-0257; 25265-77-4; C24H48O6; 1,3-Pentanediol Monoisobutyrate; Isobutyric Acid 3-Hydroxy-2,2,4-trimethylpentyl Ester; Texanol ester alcohol; TRIMethyl HYDROXYPENTYL ISOBUTYRATE; mixture of 2,2,4-trimethylpentane-1,3-diol monoisobutyrate and (2,2-dimethyl-3-hydroxyl-1-isopropylpropyl)-2-methylpropionate; 246-771-9; MFCD00148967; 25265-77-4. Purity: 0.99. Color: Clear. EC Number: 246-771-9. Physical State: Liquid. Quality Level: 200. Storage: Keep away from heat, sparks, and flame. Keep away from sources of ignition. Store in a tightly closed container. Store in a cool, dry, well-ventilated area away from incompatible substances. Regularly check inhibitor levels to maintain peroxide levels belo. Boiling Point: 253 - 255 °C. Melting Point: -50ºC. Density: 0.945 g/cm3. | |
| Vanillin isobutyrate | Vanillin isobutyrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Propanoic acid, 2-methyl-, 4-formyl-2-methoxyphenyl ester. Product Category: Heterocyclic Organic Compound. Appearance: Almost colorless liquid. CAS No. 20665-85-4. Molecular formula: C12H14O4. Mole weight: 222.24. Purity: 98%+. IUPACName: (4-Formyl-2-methoxyphenyl) 2-methylpropanoate. Canonical SMILES: CC(C)C(=O)OC1=C(C=C(C=C1)C=O)OC. Density: 1.12 g/mL at 25 °C(lit.). ECNumber: 243-956-6. Product ID: ACM20665854. Alfa Chemistry ISO 9001:2015 Certified. | |
| VV116 | VV116, also known as JT001, is an oral drug candidate of nucleoside analog against SARS-CoV-2. VV116 is a deuterated, tri-isobutyrate ester prodrug of the RDV parent nucleoside, and is rapidly metabolized into the parent nucleoside (116-N1) in the body. 116-N1 is intracellularly converted to the nucleoside triphosphate active form, which would interfere with the function of RNA-dependent RNA polymerase of SARS-CoV-2, thus exerting antiviral effects (Fig. 1). VV116 showed potent activity against a panel of SARS-CoV-2 variants (alpha, beta, delta, and omicron) and excellent therapeutic efficacy in the mice model. Uses: Designed for use in research and industrial production. Additional or Alternative Names: VV116; VV 116; VV-116; JT001; JT-001; JT 001. Product Category: Others. Appearance: Solid powder. CAS No. 2647442-33-7. Molecular formula: C24H30DN5O7. Mole weight: 502.55. Purity: >98%. IUPACName: (2R,3R,4R,5R)-2-(4-amino-5-deuteropyrrolo[2,1-f][1,2,4]triazin-7-yl)-2-cyano-5-((isobutyryloxy)methyl)tetrahydrofuran-3,4-diyl bis(2-methylpropanoate). Canonical SMILES: CC(C(OC[C@H]1O[C@](C#N)([C@@H]([C@@H]1OC(C(C)C)=O)OC(C(C)C)=O)C2=CC([2H])=C3N2N=CN=C3N)=O)C. Product ID: ACM2647442337. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2,3,4-Tetra-O-isobutyryl-b-D-glucuronide methyl ester | 1,2,3,4-Tetra-O-isobutyryl-b-D-glucuronide methyl ester, a pivotal compound in the biomedical sector, exhibits profound significance in drug development. Widely employed in the synthesis of medications aimed at combating diverse ailments, this compound's exceptional purity and remarkable stability render it ideal for both laboratory exploration and pharmaceutical advancements. Synonyms: 1,2,3,4-Tetrakis(2-methylpropanoate) b-D-glucopyranuronic acid methyl ester. CAS No. 150607-94-6. Molecular formula: C23H36O11. Mole weight: 488.53. | |
| 1-(4-Acetylphenyl)-2-methyl-1-propanone | 1-(4-Acetylphenyl)-2-methyl-1-propanone. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-Isobutyrylacetophenone. CAS No. 103931-20-0. Pack Sizes: 10MG. IUPAC Name: 1-(4-acetylphenyl)-2-methylpropan-1-one. Molecular Formula: C12H14O2. Mole Weight: 190.24. Catalog: APS103931200. SMILES: CC(C)C(=O)c1ccc(cc1)C(=O)C. Format: Neat. Shipping: Room Temperature. | |
| 1-Oxo Ibuprofen | 1-Oxo Ibuprofen, is a degradation product of Ibuprofen arising from oxidative and thermal treatments. 1-Oxo Ibuprofen is the Ibuprofen impurity J. Group: Biochemicals. Alternative Names: α -Methyl-4- (2-methyl-1-oxopropyl) benzeneacetic Acid; 2- (4-Isobutyrylphenyl) propionic acid; (2RS) -2-[4- (2-Methylpropanoyl) phenyl] propanoic acid; a-Methyl-4- (2-methyl-1-oxopropyl) benzeneacetic acid; Impurity J. Grades: Highly Purified. CAS No. 65813-55-0. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 1-[ (S) -3- (Acetylthio) isobutyryl]-L-proline Hydrate | 1-[ (S) -3- (Acetylthio) isobutyryl]-L-proline Hydrate. Group: Biochemicals. Alternative Names: DU 1163; S-Acetylcaptopril Hydrate; (S)-1-[3-(Acetylthio)-2-methyl-1-oxopropyl]-L-proline Hydrate; (S,S)-1-(D-3-Acetylthio-2-methylpropanoyl)-L-proline Hydrate. Grades: Highly Purified. CAS No. 64838-55-7. Pack Sizes: 100mg. Molecular Formula: C11H17NO4S, Molecular Weight: 259.32. US Biological Life Sciences. | Worldwide |
| 2,2'-Azobis[2-methyl-propanimidamide Dihydrochloride | 2,2'-Azobis[2-methyl-propanimidamide Dihydrochloride. Group: Biochemicals. Alternative Names: 2,2'-(1,2-Diazenediyl)bis[2-methylpropanimidamide Dihydrochloride; 2,2'-Azobis[2-methyl-propionamidine Dihydrochloride; 2,2-Azobis(2-amidinopropane) Dihydrochloride; 2,2'-Azobis(2-amidinopropane) Dihydrochloride; 2,2'-Azobis(2-methylpropionamidine) Dihydrochloride; 2,2'-Azobis(isobutyramidine hydrochloride); 2, 2'-Azobis (isobutyramidine) Dihydrochloride; 2,2'-Azobis(propane-2-carboxamidine) Dihydrochloride; 2,2'-Azobisamidinopropane dihydrochloride; 2, 2'-Azobisisobutyramidiniu m Chloride; AAPH; AIBA; Azobis (isobutyramidine) Dihydrochloride; Azobisisobutyramidiniu m Dichloride; Azostarter V 50; MS 1; MS 1 (catalyst); NC 32P; V 50; VA 50; VA 50 (catalyst); Vazo 56; Vazo 56WSP; Vazo 56WSW; Wako V 50. Grades: Highly Purified. CAS No. 2997-92-4. Pack Sizes: 5g. Molecular Formula: C8H20Cl2N6, Molecular Weight: 271.19. US Biological Life Sciences. | Worldwide |
| 2,3,4,6-Tetra-O-acetyl linamarin | 2,3,4,6-Tetra-O-acetyl linamarin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3,4,6-Tetra-O-acetyl Linamarin, 66432-53-9, Linamarin Tetraacetate, CTK8F3720, ZINC22066788, AG-A-24544, 2-(2,3,4,6-Tetra-O-acetyl-|A-D-glucopyranosyloxy)isobutyronitrile. Product Category: Heterocyclic Organic Compound. CAS No. 66432-53-9. Molecular formula: C18H25NO10. Mole weight: 415.39. Purity: 0.96. IUPACName: [(2R,3R,4S,5R,6S)-3,4,5-triacetyloxy-6-(2-cyanopropan-2-yloxy)oxan-2-yl]methyl acetate. Canonical SMILES: CC(=O)OCC1C(C(C(C(O1)OC(C)(C)C#N)OC(=O)C)OC(=O)C)OC(=O)C. Product ID: ACM66432539. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3,4-Tri-O-isobutyryl-1-O-trans-3-hydroxycotinine-O-b-D-glucuronide Methyl Ester | 2,3,4-Tri-O-isobutyryl-1-O-trans-3-hydroxycotinine-O-b-D-glucuronide Methyl Ester. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 2-(3-Thienyl)isobutyric acid methyl ester | 2-(3-Thienyl)isobutyric acid methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(3-Thienyl)isobutyric acid methyl ester. Product Category: Thiophenes. CAS No. 147632-26-6. Molecular formula: C9H12O2S. Mole weight: 184.25. Purity: 95%+. Product ID: ACM147632266. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(4-Isobutyrylphenyl)propane | Synonyms: 1-(4-isopropylphenyl)-2-methylpropan-1-one; 2-methyl-1-[4-(methylethyl)phenyl]propan-1-one. CAS No. 72846-62-9. Molecular formula: C13H18O. Mole weight: 190.28. | |
| 2-Amino-5'-O-(dimethoxytrityl)-N6-(dimethylaminomethylidene)-N2-isobutyryl-2'-deoxyadenosine | 2-Amino-5'-O-(dimethoxytrityl)-N6-(dimethylaminomethylidene)-N2-isobutyryl-2'-deoxyadenosine is an extraordinary compound extensively employed in the biomedical sector, exhibiting remarkable efficacy in the research of specific ailments. With its proven competence in combating diverse pathogens, this compound offers unprecedented potential in the eradication of infections induced by resistant strains of pathogenic agents. Synonyms: N-[9-[(2R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-hydroxyoxolan-2-yl]-6-[(E)-dimethylaminomethylideneamino]purin-2-yl]-2-methylpropanamide. Grades: ≥ 95%. CAS No. 869354-77-8. Molecular formula: C38H43N7O6. Mole weight: 693.81. | |
| 2-Amino-5-O- (dimethoxytrityl) -N6- (di methyl amino methyl idene) -N2-isobutyryl-2-deoxyadenosine | 2-Amino-5-O- (dimethoxytrityl) -N6- (di methyl amino methyl idene) -N2-isobutyryl-2-deoxyadenosine is a derivative of 2-Aminoadenosine (A580360), which is a nucleoside analog as inhibitor or substrate of adenosine kinase from M. tuberculosis. Group: Biochemicals. Grades: Highly Purified. CAS No. 869354-77-8. Pack Sizes: 5mg, 10mg. Molecular Formula: C38H43N7O6, Molecular Weight: 693.79. US Biological Life Sciences. | Worldwide |
| 2-Amino-5'-O-(dimethoxytrityl)-N6-(dimethylaminomethylidene)-N2-isobutyryl-2'-O-methyladenosine | 2-Amino-5'-O-(dimethoxytrityl)-N6-(dimethylaminomethylidene)-N2-isobutyryl-2'-O-methyladenosine, a compound hailed within the biomedical industry, exhibiting intriguing medicinal potential. It serves as a catalyst in the creation of tailored therapeutics, meticulously designed to thwart precise pathways by selectively maneuvering functions. Synonyms: N-[9-[(2R,3R,4R,5R)-5-[[Bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-hydroxy-3-methoxyoxolan-2-yl]-6-[(E)-dimethylaminomethylideneamino]purin-2-yl]-2-methylpropanamide; 2-AMINO-5'-O-(DIMETHOXYTRITYL)-N6-(DIMETHYLAMINOMETHYLIDENE)-N2-(ISOBUTYRYL)-2'-O-METHYLADENOSINE. Grades: ≥ 97%. CAS No. 869354-79-0. Molecular formula: C39H45N7O7. Mole weight: 723.84. | |
| 2-Amino-5-O- (dimethoxytrityl) -N6- (di methyl amino methyl idene) -N2-isobutyryl-2-O- methyl adenosine | 2-Amino-5-O- (dimethoxytrityl) -N6- (di methyl amino methyl idene) -N2-isobutyryl-2-O- methyl adenosine is a derivative of 2-Aminoadenosine (A580360), which is a nucleoside analog as inhibitor or substrate of adenosine kinase from M. tuberculosis. Group: Biochemicals. Grades: Highly Purified. CAS No. 869354-79-0. Pack Sizes: 5mg, 10mg. Molecular Formula: C39H45N7O7, Molecular Weight: 723.82. US Biological Life Sciences. | Worldwide |
| 2-Amino-N2-isobutyryl-2'-deoxyadenosine | 2-Amino-N2-isobutyryl-2'-deoxyadenosine is a synthetic compound found in the biomedicine industry, effectively restraining the progression and propagation of malignant cells or infectious compounds. Synonyms: N-[6-Amino-9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-2-yl]-2-methylpropanamide; Idobutal-d9. Grades: ≥ 95%. CAS No. 104477-50-1. Molecular formula: C14H20N6O4. Mole weight: 336.35. | |
| 2-Amino-n6-(dimethylaminomethylidene)-n2-isobutyryl-2'-O-methyladenosine | 2-Amino-n6-(dimethylaminomethylidene)-n2-isobutyryl-2'-O-methyladenosine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-AMINO-N6-(DIMETHYLAMINOMETHYLIDENE)-N2-ISOBUTYRYL-2'-O-METHYLADENOSINE;2-AMINO-N6-(DMF)-N2-ISOBUTYRYL-2'-O-METHYLADENOSINE. Product Category: Heterocyclic Organic Compound. CAS No. 869354-83-6. Molecular formula: C18H27N7O5. Mole weight: 421.45. Product ID: ACM869354836. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Amino-N6- (di methyl amino methyl idene) -N2-isobutyryl-2-O- methyl adenosine | 2-Amino-N6- (di methyl amino methyl idene) -N2-isobutyryl-2-O- methyl adenosine is a derivative of 2-Aminoadenosine (A580360), which is a nucleoside analog as inhibitor or substrate of adenosine kinase from M. tuberculosis. Group: Biochemicals. Grades: Highly Purified. CAS No. 869354-83-6. Pack Sizes: 5mg, 10mg. Molecular Formula: C18H27N7O5, Molecular Weight: 421.45. US Biological Life Sciences. | Worldwide |
| 2-Amino-N6-(dimethylaminomethylidene)-N2-isobutyryl-2'-O-methyladenosine | 2-Amino-N6-(dimethylaminomethylidene)-N2-isobutyryl-2'-O-methyladenosine is an exceptional and remarkable biomedical compound, selectively targeting intricate signaling pathways intrinsic to the sustenance and propagation of cancer cells. Synonyms: N-[6-[(E)-dimethylaminomethylideneamino]-9-[(2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-methoxyoxolan-2-yl]purin-2-yl]-2-methylpropanamide. Grades: ≥ 95%. CAS No. 869354-83-6. Molecular formula: C18H27N7O5. Mole weight: 421.46. | |
| 2-(Benzo[d]oxazol-2-yl)-2-methylpropanenitrile | 2-(Benzo[d]oxazol-2-yl)-2-methylpropanenitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(Benzo[d]oxazol-2-yl)-2-methylpropanenitrile;2-Benzooxazol-2-yl-2-methylpropionitrile;2-Isobutyronitrile benzoxazole. Product Category: Heterocyclic Organic Compound. CAS No. 157763-81-0. Molecular formula: C11H10N2O. Mole weight: 186.21. Density: 1.166g/cm³. Product ID: ACM157763810. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Bromoisobutyric Acid | 2-Bromoisobutyric Acid is used in the Herceptin functionalization of polyhedral oligomeric silsesquioxane-conjugated oligomers-silica /iron oxide nanoparticles for tumor cell sorting. Group: Biochemicals. Alternative Names: 2-Bromo-2-methyl-propanoic Acid; α-Bromo-isobutyric Acid; 2-Bromo-2-methyl-propionic Acid; 2-Bromo-2-methylpropanoic Acid; 2-Bromo-2-methylpropionic Acid; 2-Bromoisobutyric Acid; Bromoisobutyric Acid; Isobromobutyric Acid; NSC 41213; α-Bromo-α-methylpropionic Acid; α-Bromoisobutyric Acid. Grades: Highly Purified. CAS No. 2052-1-9. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| 2-Bromoisobutyric-d6 Acid | 2-Bromoisobutyric-d6 Acid. Group: Biochemicals. Alternative Names: 2-Bromo-2-methyl-propanoic-d6 Acid; α-Bromo-isobutyric-d6 Acid; 2-Bromo-2-methyl-propionic-d6 Acid; 2-Bromo-2-methylpropanoic-d6 Acid; 2-Bromo-2-methylpropionic-d6 Acid; 2-Bromoisobutyric-d6 Acid; Bromoisobutyric-d6 Acid; Isobromobutyric-d6 Acid; NSC 41213-d6; α-Bromo-α-methylpropionic-d6 Acid; α-Bromoisobutyric-d6 Acid. Grades: Highly Purified. CAS No. 1219795-23-9. Pack Sizes: 25mg. Molecular Formula: C4HD6BrO2, Molecular Weight: 173.04. US Biological Life Sciences. | Worldwide |
| 2-cyanoethyl ( ( (2S, 3R, 4R, 5R) -4-fluoro-5- (2-isobutyramido-6-oxo-1, 6-dihydro-9H-purin-9-yl) -3- ( ( (4-methoxyphenyl) diphenylmethyl) amino) tetrahydrofuran-2-yl) methyl) diisopropylphosphoramidite | 2-cyanoethyl ( ( (2S, 3R, 4R, 5R) -4-fluoro-5- (2-isobutyramido-6-oxo-1, 6-dihydro-9H-purin-9-yl) -3- ( ( (4-methoxyphenyl) diphenylmethyl) amino) tetrahydrofuran-2-yl) methyl) diisopropylphosphoramidite, a critical chemical reagent in the biomedicine industry, demonstrates immense value for the synthesis of nucleosides and nucleotides. Its pivotal role lies within the realm of research and development of pharmaceuticals, particularly anti-cancer and antiviral drugs. CAS No. 2376756-54-4. Molecular formula: C43H52FN8O6P. Mole weight: 826.9. | |
| 2-cyanoethyl ( ( (2S, 3R, 4R, 5R) -5- (2-isobutyramido-6-oxo-1, 6-dihydro-9H-purin-9-yl) -4-methoxy-3- ( ( (4-methoxyphenyl) diphenylmethyl) amino) tetrahydrofuran-2-yl) methyl) diisopropylphosphoramidite | 2-cyanoethyl ( ( (2S, 3R, 4R, 5R) -5- (2-isobutyramido-6-oxo-1, 6-dihydro-9H-purin-9-yl) -4-methoxy-3- ( ( (4-methoxyphenyl) diphenylmethyl) amino) tetrahydrofuran-2-yl) methyl) diisopropylphosphoramidite exhibits paramount significance within the biomedical industry. It serves as a vital ingredient in oligonucleotide synthesis for multifarious applications encompassing gene expression analysis, antisense technology, and the pioneering sector of drug development. CAS No. 2376756-55-5. Molecular formula: C44H55N8O7P. Mole weight: 838.93. | |
| 2'-Deoxy-5'-O-DMT-N2-isobutyrylguanosine | 2'-Deoxy-5'-O-DMT-N2-isobutyrylguanosine, an invaluable component employed in cutting-edge biomedical investigations, showcases promise in combatting diverse malignancies and viral afflictions. With its unparalleled configuration and attributes, it emerges as a potent instrument for scrutinizing mechanisms of DNA replication and mending. By harnessing this compound, one can delve into drug synthesis advancements and explore gene therapy, thereby illuminating potential remedies against prevalent conditions encompassing leukemia, lung cancer, and HIV. Synonyms: N2-iso-Butyroyl-2'-deoxy-5'-O-(4,4'-dimethoxytrityl)-guanosine; N2-Isobutyryl-2'-deoxy-5'-O-DMT-D-guanosine; 2'-Deoxy-5'-O-DMT-N2-isobutyryl-D-guanosine; 5'-O-DMT-N2-isobutyryl-2'-deoxyguanosine; N2-Isobutyryl-5'-O-(4,4'-dimethoxytrityl)-2'-deoxyguanosine; iBu-DMT-dG; DMT-N-IB-DG; 5'-O-(Bis(4-methoxyphenyl)benzyl)-2'-deoxy-N-(2-methyl-1-oxopropyl)guanosine. Grades: ≥98% by HPLC. CAS No. 68892-41-1. Molecular formula: C35H37N5O7. Mole weight: 639.70. | |
| 2'-Deoxy-5'-O-DMT-N2-isobutyrylguanosine 3'-Me phosphonamidite | 2'-Deoxy-5'-O-DMT-N2-isobutyrylguanosine 3'-Me phosphonamidite, a crucial chemical entity in the realm of biomedicine, assumes a pivotal role. This phosphonamidite derivative finds extensive utility in the synthesis of customized oligonucleotides for cutting-edge biomedical investigations. Renowned for its exquisite potential, it facilitates the precise embellishment of nucleotides, catalyzing the development of nucleic acid-centric therapeutics directing their sights towards a myriad of pharmacotherapeutic interventions including oncological ailments, viral pathologies, and hereditary abnormalities. Synonyms: 5'-(4,4'-Dimethoxytrityl)-N-isobutyryl-2'-deoxyguanosine, 3'-[methyl-(N,N-diisopropyl)]-phosphonamidite; iBu-dG-Me Phosphonamidite. Molecular formula: C42H53N6O7P. Mole weight: 784.88. | |
| 2'-Deoxy-5'-O-DMT-N2-isobutyryl-O6-methylguanosine 3'-CE phosphoramidite | 2'-Deoxy-5'-O-DMT-N2-isobutyryl-O6-methylguanosine 3'-CE phosphoramidite. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 100mg, 250mg. US Biological Life Sciences. | Worldwide |
| 2'-Deoxy-5'-O-DMT-N2-isobutyryl-O6-methylguanosine 3'-CE phosphoramidite | 2'-Deoxy-5'-O-DMT-N2-isobutyryl-O6-methylguanosine 3'-CE phosphoramidite is an immensely popular building block in the biomedical sector as it is instrumental in synthesizing modified RNA with methylated guanosines. Its high purity and steadfastness make it the best bet for manufacturing modified RNA molecules. The potential of this product extends far beyond that of just an ideal building block-- it can greatly aid in the development of therapeutic drugs which can be used to combat an assortment of viral diseases and cancers. Synonyms: 2'-Deoxy-5'-O-DMT-N2-isobutyryl-O6-methyl-D-guanosine 3'-CE phosphoramidite; 5'-O-DMT-N2-isobutyryl-O6-methyl-2'-deoxyguanosine 3'-CE phosphoramidite. Grades: 98%. Molecular formula: C45H56N7O8P. Mole weight: 853.96. | |
| 2'-Deoxy-5'-O-DMT-N4-isobutyryl-5-methylcytidine | 2'-Deoxy-5'-O-DMT-N4-isobutyryl-5-methylcytidine, a groundbreaking biomedical compound, holds immense significance in the advancement of focused therapeutics for diverse ailments. With its pivotal role in combating cancers, viral infections, and genetic disorders, this product intertwines with cutting-edge biomedical research. Its distinctive architecture and characteristics grant scientists an invaluable instrument to unravel innovative therapeutic modalities and enhance patient prognosis. Synonyms: 5'-DMT-N4-ibu-5-Me-dC; 5'-O-(4,4'-Dimethoxytrityl)-N4-Isobutyryl-5-Methyl-2'-deoxycytidine; Cytidine, 5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-deoxy-5-methyl-N-(2-methyl-1-oxopropyl)-; 5'-O-[Bis(4-methoxyphenyl)(phenyl)methyl]-2'-deoxy-N-isobutyryl-5-methylcytidine. Grades: ≥97% by HPLC. CAS No. 176755-84-3. Molecular formula: C35H39N3O7. Mole weight: 613.71. | |
| 2'-Deoxy-5'-O-DMT-N4-isobutyrylcytidine | 2'-Deoxy-5'-O-DMT-N4-isobutyrylcytidine is a remarkable and cutting-edge compound, unveiling its efficacious potential as a formidable antiviral compound. Exemplifying unparalleled versatility, this product indispensably assuming a paramount role in constricting viral replication whilst concurrently mitigating the distressing manifestations inherently intertwined with afflictions originating from viral etiologies. Synonyms: 5'-DMT-ibu-dC; N4-Isobutyryl-2'-deoxy-5'-O-DMT-cytidine; 2'-Deoxy-5'-O-DMT-N4-isobutyryl-D-cytidine; 5'-O-DMT-N4-isobutyryl-2'-deoxycytidine; DMT-Ibu-DC; 5'-O-(4,4'-Dimethoxytrityl)-N4-Isobutyryl-2'-Deoxycytidine; N4-(Isobutyryl)-5'-O-(Dimethoxytrityl)-2'-Deoxycytidine; Cytidine, 5'-O-[Bis(4-Methoxyphenyl)Phenylmethyl]-2'-Deoxy-N-(2-Methyl-1-Oxopropyl)-. Grades: ≥98% by HPLC. CAS No. 100898-62-2. Molecular formula: C34H37N3O7. Mole weight: 599.69. | |
| 2'-Deoxy-5'-O-DMT-N6-isobutyryladenosine | 2'-Deoxy-5'-O-DMT-N6-isobutyryladenosine, a highly potent chemical compound, holds immense significance in the field of biomedicine. As a pivotal drug intermediate, it aids in the treatment of a myriad of diseases. Moreover, its utilization in the synthesis of nucleoside analogs and nucleic acids drives advancements in antiviral, anticancer, and antifungal medications. Synonyms: 5'-O-DMT-N6-iBu-dA; Adenosine, 5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-deoxy-N-(2-methyl-1-oxopropyl)-; 5'-O-DMT-N6-isobutyryl-2'-deoxyadenosine; 5'-O-[Bis(4-methoxyphenyl)(phenyl)methyl]-2'-deoxy-N-isobutyryladenosine. Grades: ≥98% by HPLC. CAS No. 190834-10-7. Molecular formula: C35H37N5O6. Mole weight: 623.72. | |
| 2'-Deoxy-N2-isobutyrylguanosine | 2'-Deoxy-N-(2-methyl-1-oxopropyl)-guanosine is used to prepare methylene carboxamide-linked dinucleotides as HIV-1 nucleocapsid protein NCp7 inhibitors. Synonyms: N2-Isobutyryl-2'-deoxyguanosine; Guanosine, 2'-deoxy-N-(2-methyl-1-oxopropyl)-; N2-Isobutyryl-2-deoxyguanosine; N-IB-DG. Grades: ≥ 95% (HPLC). CAS No. 68892-42-2. Molecular formula: C14H19N5O5. Mole weight: 337.34. | |
| 2'-Deoxy-N-isobutyryl-5'-O-tritylguanosine | 2'-Deoxy-N-isobutyryl-5'-O-tritylguanosine is a chemical compound used in the biomedical industry as a nucleotide analogue capable of inhibiting cancer cell growth by inducing apoptosis. It is also used as a building block in the synthesis of various oligonucleotides used in research for the treatment of cancer, viral infections and genetic disorders. Synonyms: 5'-Trt-N2-ibu-2'-dG; 5'-O-Trt-N2-iBu-dG; Guanosine, 2'-deoxy-N-(2-methyl-1-oxopropyl)-5'-O-(triphenylmethyl)-. Grades: ≥98% by HPLC. CAS No. 75759-63-6. Molecular formula: C33H33N5O5. Mole weight: 579.66. | |
| 2-Isobutyramido guanosine 2,3,5-tris(isobutanoate) | 2-Isobutyramido guanosine 2, 3, 5-tris(isobutanoate) is a fascinating biomedical compound that possesses immense potential in studying a diverse array of ailments such as cancer and neurodegenerative disorders. Its exceptional ability to proficiently target and modulate specific cellular signaling pathways lends it considerable promise as a pioneering research. Synonyms: 2-Isobutyramido guanosine 2,3,5-tris(2-methylpropanoate). CAS No. 70337-80-3. Molecular formula: C26H37N5O9. Mole weight: 563.60. | |
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