BOC Sciences - Products
London
BOC Sciences provides various research (bio)chemicals: inhibitors, building blocks, carbohydrates, nucleosides, nucleotides, GMP Products, impurities, metabolites, APIs, natural compounds, ADCs, and chiral compounds.
| Product | Description | |
|---|---|---|
| 3-Galactosyllactose | 3-Galactosyllactose is a galactose-derived oligosaccharide, extensively employed for studying gastrointestinal ailments. Group: Pharmaceutical. Alternative Names: 3'-Galactosyllactose; 4-O-(3-O-b-D-Galactopyranosyl)-b-D-galactopyranosyl-D-glucopyranose; b-D-Gal-(1→3)-b-D-Gal-(1→4)-D-Glc; 4-beta-Laminaribiosylglucose; 4-O-(3-O-beta-D-Galactopyranosyl-beta-D-galactopyranosyl)-D-glucose; D-Glucose, O-beta-D-galactopyranosyl-(1-3)-O-beta-D-galactopyranosyl-(1-4)-. CAS No. 32694-82-9. Pack Sizes: 5 mg. Product ID: B1370-002520. Molecular formula: C18H32O16. Mole weight: 504.44. Custom synthesis is available. Send your inquiries for more information. |  London |
| 3'-Geranyl-3-prenyl-2',4',5,7-tetrahydroxyflavone | 3'-Geranyl-3-prenyl-2',4',5,7-tetrahydroxyflavone is a natural flavonoid found in the root bark of Morus alba. Group: Pharmaceutical. Alternative Names: 3'-Geranyl-3-prenyl-5,7,2',4'-tetrahydroxyflavone. CAS No. 1334309-44-2. Pack Sizes: 5 mg. Product ID: NP1968. Molecular formula: C30H34O6. Mole weight: 490.6. Custom synthesis is available. Send your inquiries for more information. | London |
| 3-Geranyl-4-methoxybenzoic acid | 3-Geranyl-4-methoxybenzoic acid isolated from the herb of Piper aduncum. It exhibits stronger inhibition effect on the activation of hyaluronidase than that of tranilast. Group: Pharmaceutical. Alternative Names: 3-[(2E)-3,7-Dimethyl-2,6-octadien-1-yl]-4-methoxybenzoic acid. CAS No. 246266-38-6. Pack Sizes: 1 mg. Product ID: NP4734. Molecular formula: C18H24O3. Mole weight: 288.4. Custom synthesis is available. Send your inquiries for more information. | London |
| 3-Hydroxy-1-adamantyl methacrylate | 3-Hydroxy-1-adamantyl methacrylate serves as a pivotal catalyst in advancing drug molecules, specifically tailored to combat an array of ailments comprising cancer, autoimmune irregularities, as well as viral afflictions. Group: Pharmaceutical. Alternative Names: 1-Methacryloyloxy-3-adamantanol; 3-Hydroxyadamantan-1-yl methacrylate. CAS No. 115372-36-6. Pack Sizes: 100 g. Product ID: B1370-055056. Molecular formula: C14H20O3. Mole weight: 236.31. Custom synthesis is available. Send your inquiries for more information. | London |
| 3-Hydroxy-1-propenyl-trimethylammonium chloride | 3-Hydroxy-1-propenyl-trimethylammonium chloride (CAS# 91725-36-9 ) is a useful research chemical. Group: Pharmaceutical. Alternative Names: 3-Hydroxy-N,N,N-trimethylprop-1-en-1-aminium chloride. CAS No. 91725-36-9. Pack Sizes: 100 mg. Product ID: B2699-223432. Molecular formula: C6H14ClNO. Mole weight: 151.63. Custom synthesis is available. Send your inquiries for more information. | London |
| 3-Hydroxy-2H-pyran-2-one | 3-Hydroxy-2H-pyran-2-one (CAS# 496-64-0 ) is a useful research chemical. Group: Pharmaceutical. Alternative Names: 3-Hydroxy-2-pyrone; 3-Hydroxypyrone; 3-hydroxy-2-pyranone; Hydroxycoumalin; Isopyromucic acid; 3-Hydroxy-a-pyrone; 3-Hydroxy-2H-Pyran-4-one. CAS No. 496-64-0. Pack Sizes: 5 g. Product ID: B2699-051728. Molecular formula: C5H4O3. Mole weight: 112.08. Custom synthesis is available. Send your inquiries for more information. | London |
| 3'-Hydroxy-3,9-dihydroeucomin | 3'-Hydroxy-3,9-dihydroeucomin isolated from the herb of Muscari comosum. Group: Pharmaceutical. Alternative Names: 2,3-Dihydro-5,7-dihydroxy-3-[(3-hydroxy-4-methoxyphenyl)methyl]-4H-1-benzopyran-4-one. CAS No. 107585-75-1. Pack Sizes: 1 mg. Product ID: NP2269. Molecular formula: C17H16O6. Mole weight: 316.3. Custom synthesis is available. Send your inquiries for more information. | London |
| 3-Hydroxy-3-Butylphthalide | 3-Hydroxy-3-Butylphthalide is an impurity of Butylphthalide, an anti-cerebral-ischemia drug. Group: Pharmaceutical. Alternative Names: 1(3H)-Isobenzofuranone, 3-butyl-3-hydroxy-. CAS No. 162050-42-2. Pack Sizes: 100 mg. Product ID: B0047-284876. Molecular formula: C12H14O3. Mole weight: 206.241. Custom synthesis is available. Send your inquiries for more information. | London |
| 3-Hydroxy-3-methylhexanoic Acid-[d5] | An isotopic labelled form of 3-Hydroxy-3-methylhexanoic Acid. Group: Pharmaceutical. Alternative Names: 3-Hydroxy-3-methylhexanoic Acid-d5; HMHA-d5. Pack Sizes: 10 mg. Product ID: BLP-014132. Molecular formula: C7H9D5O3. Mole weight: 151.22. Custom synthesis is available. Send your inquiries for more information. | London |
| 3-hydroxy-3-methylhexanoyl-L-glutamine-[d5] | An isotopic labelled form of 3-hydroxy-3-methylhexanoyl-L-glutamine. Group: Pharmaceutical. Alternative Names: 3-hydroxy-3-methylhexanoyl-L-glutamine-d5; HMHA-Gln-d5; Nα-3-methyl-3-hydroxy-hexanoyl-glutamine-d5. Pack Sizes: 5 mg. Product ID: BLP-014133. Molecular formula: C12H17D5N2O5. Mole weight: 279.34. Custom synthesis is available. Send your inquiries for more information. | London |
| 3-Hydroxy-4-methoxybenzoic Acid | Diosmin Impurity, used in the synthesis of opiate alkaloid precursor, dihydrothebainone. Uses: 3-hydroxy-4-methoxybenzoic acid. Group: Pharmaceutical. Alternative Names: 3-hydroxy-4-methoxybenzoic acid; 3-hydroxy-4-methoxybenzoic acid. CAS No. 645-08-9. Pack Sizes: 1mg;1g;10g. Product ID: NP5265. Molecular formula: C8H8O4. Mole weight: 168.15. Custom synthesis is available. Send your inquiries for more information. | London |
| 3-hydroxy-5,6-dimethoxy-2,3-dihydro-1H-inden-1-one | An impurity of Donepezil, a medication for the treatment of Alzheimer's disease. Group: Pharmaceutical. Alternative Names: 3-hydroxy-5,6-dimethoxy-2,3-dihydro-1H-inden-1-one; 148517-82-2. CAS No. 148517-82-2. Pack Sizes: 100 mg. Product ID: B0794-284910. Molecular formula: C11H12O4. Mole weight: 208.21. Custom synthesis is available. Send your inquiries for more information. | London |
| (3-Hydroxybenzoylamino)acetic acid | It is a metabolite of caffeic and chlorogenic acids in human. Group: Pharmaceutical. Alternative Names: m-Hydroxyhippuric acid; N-(3-Hydroxybenzoyl)-glycine; 3-Hydroxybenzoylglycine; 3-Hydroxyhippuric acid; N-m-Hydroxylbenzoylglycine. CAS No. 1637-75-8. Pack Sizes: 5 g. Product ID: B2699-167342. Molecular formula: C9H9NO4. Mole weight: 195.17. Custom synthesis is available. Send your inquiries for more information. | London |
| 3'-Hydroxydehydroaglaiastatin | 3'-Hydroxydehydroaglaiastatin is an alkaloid isolated from Aglaia odorata Lour. Group: Pharmaceutical. Alternative Names: 3'-Hydroxydehydroaglaiastatin; (2S,10R,11R)-2-Hydroxy-10-(3-hydroxy-4-methoxyphenyl)-4,6-dimethoxy-11-phenyl-9-oxa-14,19-diazapentacyclo[10.7.0.02,10.03,8.014,18]nonadeca-1(12),3(8),4,6,18-pentaen-13-one; 259143-58-3; AKOS040761099. CAS No. 259143-58-3. Pack Sizes: 1 mg. Product ID: NP0669. Molecular formula: C31H28N2O7. Mole weight: 540.572. Custom synthesis is available. Send your inquiries for more information. | London |
| 3-Hydroxy-DL-kynurenine-[5,8,8-d3] | 3-Hydroxy-DL-kynurenine-[5,8,8-d3] is a labelled 3-hydroxy-DL-kynurenine. 3-hydroxy-DL-kynurenine is a byproduct of metabolism of tryptophan. Group: Pharmaceutical. Alternative Names: 2-amino-4-(2-amino-3-hydroxyphenyl)-4-oxobutanoic acid-d3; 3-Hydroxykynurenine-5,5,8-d3. Pack Sizes: 10 mg. Product ID: BLP-009163. Molecular formula: C10H9D3N2O4. Mole weight: 227.24. Custom synthesis is available. Send your inquiries for more information. | London |
| 3-Hydroxy Donepezil | 3-Hydroxy Donepezil is one of Donepezil impurities. Donepezil, a highly specific reversible acetylcholinesterase (AChE) inhibitor, is used to treat moderate to severe Alzheimer's disease. Group: Pharmaceutical. Alternative Names: 2-((1-Benzylpiperidin-4-yl)methyl)-3-hydroxy-5,6-dimethoxy-2,3-dihydro-1H-inden-1-one. CAS No. 2097683-67-3. Pack Sizes: 50 mg. Product ID: B1370-342805. Molecular formula: C24H29NO4. Mole weight: 395.5. Custom synthesis is available. Send your inquiries for more information. | London |
| 3-(Hydroxymethyl)-3-nitro-1-(4-octylphenyl)-1,4-butanediol | An impurity of Fingolimod. Fingolimod is a novel immune modulator that prolongs allograft transplant survival in numerous models by inhibiting lymphocyte emigration from lymphoid organs. Group: Pharmaceutical. Alternative Names: 1-Hydroxy-3-nitrodeamino Fingolimod; 3-(Hydroxymethyl)-3-nitro-1-(4-octylphenyl)-1,4-butanediol. CAS No. 899822-99-2. Pack Sizes: 1mg;1g;10g. Product ID: NP3692. Molecular formula: C19H31NO5. Mole weight: 353.46. Custom synthesis is available. Send your inquiries for more information. | London |
| 3-(Hydroxymethyl)-5,5-dimethylimidazolidine-2,4-dione | 3-(Hydroxymethyl)-5,5-dimethylimidazolidine-2,4-dione, a vital precursor in the synthesis of various pharmaceuticals, plays an indispensable role in the production of Allopurinol - a drug widely prescribed to relieve gout and kidney stones. Additionally, it serves as a fundamental building block for other pharmaceuticals such as thiophene urea derivatives and Dihydrouracil, highlighting its versatility and significance in drug synthesis. The intricate chemical structure of this compound, coupled with its diverse applications in medicinal chemistry, underscores its criticality to the pharmaceutical industry. Group: Pharmaceutical. Alternative Names: 2,4-Imidazolidinedione, 3-(hydroxymethyl)-5,5-dimethyl-; 3-(hydroxymethyl)-5,5-dimethyl-4-imidazolidinedione; 4,4-Dimethyl-2,5-dioxo-1-imidazolidenemethanol; 3-Hydroxymethyl-5,5-dimethylhydantoin; Hydantoin, 3-(hydroxymethyl)-5,5-dimethyl-; 1-Imidazolidinemethanol, 4,4-dimethyl-2,5-dioxo-; 3-(hydroxymethyl)-5,5-dimethyl-1,3-diazolidine-2,4-dione; 3-(Hydroxymethyl)-5,5-dimethyl-2,4-imidazolidinedione. CAS No. 16228-00-5. Pack Sizes: 1 g. Product ID: B2699-051099. Molecular formula: C6H10N2O3. Mole weight: 158.15. Custom synthesis is available. Send your inquiries for more information. | London |
| 3'-Hydroxypropiophenone | 3'-Hydroxypropiophenone, an indispensable constituent in the production of several therapeutic pharmaceuticals such as levodopa and benserazide, serves as a crucial intermediate. Its multifarious applications also encompass the synthesis of both the antihypertensive agents and the antidepressants. Group: Pharmaceutical. Alternative Names: 1-Propanone, 1-(3-hydroxyphenyl)-; 1-(3-Hydroxyphenyl)-1-propanone; NSC63366; 3-hydroxyphenyl ethyl ketone; 3-Hydroxy-1-phenyl-1-propanone; 3-hydroxy-1-phenyl-propan-1-one; m-Hydroxypropiophenone. CAS No. 13103-80-5. Pack Sizes: 100 g. Product ID: B0001-009577. Molecular formula: C9H10O2. Mole weight: 150.17. Custom synthesis is available. Send your inquiries for more information. | London |
| 3-Hydroxysarpagine | 3-Hydroxysarpagine is a natural alkaloid found in the roots of Rauwolfia serpentina. Group: Pharmaceutical. Alternative Names: Sarpagan-3,10,17-triol, N,N-Dibutyl-N'-(5-chloro-4-quinolinyl)-1,2-ethanediamine. CAS No. 857297-90-6. Pack Sizes: 1 mg. Product ID: NP0179. Molecular formula: C19H22N2O3. Mole weight: 326.39. Custom synthesis is available. Send your inquiries for more information. | London |
| 3-Hydroxytetradecanedioic acid | 3-Hydroxytetradecanedioic acid. Group: Pharmaceutical. Alternative Names: Tetradecanedioic acid, 3-hydroxy-; 3-hydroxy-tetradecanedioic acid. CAS No. 73179-89-2. Pack Sizes: 100 mg. Product ID: B1370-305718. Molecular formula: C14H26O5. Mole weight: 274.35. Custom synthesis is available. Send your inquiries for more information. | London |
| 3-Indolepropionic acid | 3-Indolepropionic acid is a natural compound which can be isolated from Cucurbita pepo, Pisum sativum, etc., showing antioxidant activity. Group: Pharmaceutical. Alternative Names: Indole-3-propionic acid; 3-(1H-Indol-3-yl)propanoic acid; 1H-Indole-3-propanoic acid. CAS No. 830-96-6. Pack Sizes: 500 g. Product ID: BBF-04736. Molecular formula: C11H11NO2. Mole weight: 189.21. Custom synthesis is available. Send your inquiries for more information. | London |
| 3-isobutylisobenzofuran-1(3H)-one | 3-isobutylisobenzofuran-1(3H)-one is an impurity of Butylphthalide, an anti-cerebral-ischemia drug. Group: Pharmaceutical. Alternative Names: 3-Isobutylisobenzofuran-1(3H)-one; 199736-94-2; 3-(2-methylpropyl)-3H-2-benzofuran-1-one; B0047-284886. CAS No. 199736-94-2. Pack Sizes: 100 mg. Product ID: B0047-284886. Molecular formula: C12H14O2. Mole weight: 190.24. Custom synthesis is available. Send your inquiries for more information. | London |
| 3-isocyanatopropyl-tris(trimethylsilyloxy)silane | 3-Isocyanatopropyltris(trimethylsiloxy)silane is mainly used in the synthesis of polymers and as a coupling agent in various industrial applications. Group: Pharmaceutical. Alternative Names: Trisiloxane, 3-(3-isocyanatopropyl)-1,1,1,5,5,5-hexamethyl-3-[(trimethylsilyl)oxy]-; 3-(3-Isocyanatopropyl)-1,1,1,5,5,5-hexamethyl-3-[(trimethylsilyl)oxy]trisiloxane. CAS No. 25357-82-8. Pack Sizes: 1 g. Product ID: B1370-083027. Molecular formula: C13H33NO4Si4. Mole weight: 379.75. Custom synthesis is available. Send your inquiries for more information. | London |
| 3-Keto Fenretinide | A derivative of Fenretinide. Fenretinide is a synthetic retinoid agonist. Group: Pharmaceutical. Alternative Names: 4-Oxofenretinide; Retinamide, N-(4-hydroxyphenyl)-4-oxo-; N-(4-Hydroxyphenyl)-4-oxoretinamide; 4-Oxo-N-(4-hydroxyphenyl)retinamide; (2E,4E,6E,8E)-N-(4-hydroxyphenyl)-3,7-dimethyl-9-(2,6,6-trimethyl-3-oxocyclohex-1-en-1-yl)nona-2,4,6,8-tetraenamide. CAS No. 865536-65-8. Pack Sizes: 50 mg. Product ID: B0919-099444. Molecular formula: C26H31NO3. Mole weight: 405.54. Custom synthesis is available. Send your inquiries for more information. | London |
| 3-Keto Fenretinide-[d4] | One of the isotope labelled impurities of Fenretinide, which is a synthetic retinoid deriverative. Group: Pharmaceutical. Alternative Names: 4-Oxo-N-(4-hydroxyphenyl)retinamide-d4; 4'-Oxo Fenretinide-d4. Pack Sizes: 10 mg. Product ID: B1370-175879. Molecular formula: C26H27D4NO3. Mole weight: 409.56. Custom synthesis is available. Send your inquiries for more information. | London |
| 3-Ketosphingosine | 3-Ketosphingosine is a biomarker for Niemann-Pick disease type A and B, as well as for sphingosine kinase-associated inflammatory disorders. It is also used as a research tool for studying the metabolism and signaling pathways of sphingolipids in various biological processes. Group: Pharmaceutical. Alternative Names: 3-Keto Sphingosine; Ketosphingosine. CAS No. 19767-16-9. Pack Sizes: 10 mg. Product ID: B1370-154089. Molecular formula: C18H35NO2. Mole weight: 297.48. Custom synthesis is available. Send your inquiries for more information. | London |
| 3-Mercapto-3-methylbutyl-Formate-[d6] | 3-Mercapto-3-methylbutyl-Formate-[d6]. Group: Pharmaceutical. Alternative Names: 3-Mercapto-3-methylbutyl-d6 Formate; 3-Mercapto-3-methyl-1-butanol-d6 1-Formate. CAS No. 162404-32-2. Pack Sizes: 10 mg. Product ID: BLP-002765. Molecular formula: C6H6D6O2S. Mole weight: 154.26. Custom synthesis is available. Send your inquiries for more information. | London |
| 3'-Methoxydaidzein | 3'-Methoxydaidzein isolated from the herbs of Derris robusta. Uses: Antioxidant activity; antiplatelet aggregation activity. Group: Pharmaceutical. Alternative Names: 7,4'-dihydroxy-3'-methoxyisoflavone. CAS No. 21913-98-4. Pack Sizes: 1 mg. Product ID: NP2168. Molecular formula: C16H12O5. Mole weight: 284.3. Custom synthesis is available. Send your inquiries for more information. | London |
| 3-Methoxyoxohernandaline | 3-Methoxyoxohernandaline is an alkaloid isolated from the barks of Hernandia nymphaeifolia. Group: Pharmaceutical. Alternative Names: 3-Methoxyoxohernandaline; 872729-34-5. CAS No. 872729-34-5. Pack Sizes: 1 mg. Product ID: NP0659. Molecular formula: C29H25NO9. Mole weight: 531.517. Custom synthesis is available. Send your inquiries for more information. | London |
| 3-Methyl-1-(2-piperidinophenyl)butylamine N-acetylglutamate salt | An impurity of Repaglinide. Repaglinide is an antidiabetic drug. Repaglinide is an oral medication used in addition to diet and exercise for blood sugar control in type 2 diabetes mellitus. Group: Pharmaceutical. Alternative Names: (αS)-α-(2-Methylpropyl)-2-(1-piperidinyl)benzenemethanamine N-Acetyl-L-glutamate; USP Repaglinide Related Compound A; Repaglinide EP Impurity C; (S,S')-3-Methyl-1-(2-piperidinophenyl)butylamine N-Acetyl-glutamate Salt. CAS No. 219921-94-5. Pack Sizes: 1mg;1g;10g. Product ID: NP3250. Molecular formula: C16H26N2. C7H11NO5. Mole weight: 435.57. Custom synthesis is available. Send your inquiries for more information. | London |
| 3-Methyl-1,3,5-pentanetriol | MPD, also known as 3-Methyl-1,3,5-pentanetriol, is a chemical compound renowned for its potential therapeutic effects on debilitating diseases including Alzheimer's, Parkinson's, and multiple sclerosis. In the realm of pharmaceuticals, MPD is primarily used as a stabilizer and excipient in drug formulation. As an important molecule in drug research, MPD continues to capture the attention of scientists due to its diverse and intriguing chemical properties. Group: Pharmaceutical. Alternative Names: 1,3,5-Pentanetriol, 3-methyl-. CAS No. 7564-64-9. Pack Sizes: 1 g. Product ID: B1370-379299. Molecular formula: C6H14O3. Mole weight: 134.17. Custom synthesis is available. Send your inquiries for more information. | London |
| 3-Methyl-1-nitrobutane | 3-Methyl-1-nitrobutane. Group: Pharmaceutical. Alternative Names: Butane, 3-methyl-1-nitro-; 1-Nitro-3-methylbutane; nitro-3-methylbutane; 4-nitro-2-methylbutane. CAS No. 627-67-8. Pack Sizes: 5 g. Product ID: BB031788. Molecular formula: C5H11NO2. Mole weight: 117.15. Custom synthesis is available. Send your inquiries for more information. | London |
| 3-Methyl-2,4-Nonanedione | 3-Methyl-2,4-Nonanedione is a compound that possesses a butter-like and beany off flavour that is a result of flavour reversion of soya-bean oil. Group: Pharmaceutical. Alternative Names: 2,4-Nonanedione, 3-methyl-. CAS No. 113486-29-6. Pack Sizes: 10 g. Product ID: B1370-232618. Molecular formula: C10H18O2. Mole weight: 170.25. Custom synthesis is available. Send your inquiries for more information. | London |
| 3-methyl-2-benzofuran-1(3H)-one | 3-methyl-2-benzofuran-1(3H)-one is an impurity of Butylphthalide, an anti-cerebral-ischemia drug. Group: Pharmaceutical. Alternative Names: 3-Methylphthalide; Isobenzofuranone, methyl-. CAS No. 3453-64-3. Pack Sizes: 100 mg. Product ID: B0047-226821. Molecular formula: C9H8O2. Mole weight: 148.161. Custom synthesis is available. Send your inquiries for more information. | London |
| 3-Methyladenine | 3-Methyladenine is an autophagy inhibitor that protects cerebellar granule cells (CGCs) from apoptosis following serum/potassium deprivation. 3-Methyladenine inhibits phosphoinositide 3-kinase (PI3K) activity, which plays a key role in autophagy process. Group: Pharmaceutical. Alternative Names: NSC 66389; NSC-66389; NSC66389; 6-Amino-3-methylpurine; 3-MA; 3H-Purin-6-amine, 3-methyl-; 3-Methyl Adenine; 3-Methyl-6-aminopurine; N3-Methyladenine. CAS No. 5142-23-4. Pack Sizes: 250 mg. Product ID: B0084-070159. Molecular formula: C6H7N5. Mole weight: 149.15. Custom synthesis is available. Send your inquiries for more information. | London |
| 3-Methyleneisobenzofuran-1(3H)-one | 3-Methyleneisobenzofuran-1(3H)-one is an impurity of Butylphthalide, an anti-cerebral-ischemia drug. Group: Pharmaceutical. Alternative Names: 3-Methylenephthalide; 1(3H)-Isobenzofuranone, 3-methylene-; Methylidene phthalide. CAS No. 3453-63-2. Pack Sizes: 100 mg. Product ID: B0047-200443. Molecular formula: C9H6O2. Mole weight: 146.145. Custom synthesis is available. Send your inquiries for more information. | London |
| 3-Methylquinoxaline-2-carboxylic Acid-[d4] | 3-Methylquinoxaline-2-carboxylic Acid-[d4] is the labelled analogue of 3-Methylquinoxaline-2-carboxylic Acid. 3-Methylquinoxaline-2-carboxylic acid (MQCA) is a major metabolite of olaquindox, an antibiotic and swine growth regulator. Group: Pharmaceutical. Alternative Names: 3-Methylquinoxaline-2-carboxylic Acid-d4; 3-Methyl-2-quinoxalinecarboxylic Acid-d4; MQCA-d4. CAS No. 2244217-93-2. Pack Sizes: 10 mg. Product ID: BLP-003037. Molecular formula: C10H4D4N2O2. Mole weight: 192.21. Custom synthesis is available. Send your inquiries for more information. | London |
| 3-(Methylseleno)-L-alanine | 3-(Methylseleno)-L-alanine, a metabolite found in Escherichia coli (strain K12, MG1655), is an inhibitor of DMBA-induced mammary tumors. It has oral bioavailability and can induce cell apoptosis. Group: Pharmaceutical. Alternative Names: Se-methylselenocysteine; Methylselenocysteine; (R)-2-Amino-3-(methylselanyl)propanoic acid; Selenium-methylselenocystine. CAS No. 26046-90-2. Pack Sizes: 1 g. Product ID: BBF-05851. Molecular formula: C4H9NO2Se. Mole weight: 182.08. Custom synthesis is available. Send your inquiries for more information. | London |
| 3-Methyltoxoflavin | 3-Methyltoxoflavin is a novel Hsp90 inhibitor, which decreases the Hsp90-dependent client protein HER2 and induces cell death. Group: Pharmaceutical. Alternative Names: 3-Methyltoxoflavin; 3 Methyltoxoflavin; 3Methyltoxoflavin; GNF-Pf-2272; 1,3,6-Trimethylpyrimido[5,4-e][1,2,4]triazine-5,7-dione. CAS No. 32502-62-8. Pack Sizes: 10 mg. Product ID: B0084-284785. Molecular formula: C8H9N5O2. Mole weight: 207.193. Custom synthesis is available. Send your inquiries for more information. | London |
| 3-(N-Tosyl-L-alaninyloxy)-5-phenylpyrrole | 3-(N-Tosyl-L-alaninyloxy)-5-phenylpyrrole. Group: Pharmaceutical. Alternative Names: (S)-5-Phenyl-1H-pyrrol-3-yl 2-(4-methylphenylsulfonamido)propanoate; L-Alanine, N-[(4-methylphenyl)sulfonyl]-, 5-phenyl-1H-pyrrol-3-yl ester; 3-(Tosyl-L-alaninyloxy)-5-phenylpyrrole; N-Tosyl-L-alanine-5-phenyl-1H-pyrrol-3-yl ester; 5-Phenyl-3-Pyrrolyl N-Tosyl-L-Alaninate. CAS No. 99740-00-8. Pack Sizes: 5 g. Product ID: B1370-080597. Molecular formula: C20H20N2O4S. Mole weight: 384.45. Custom synthesis is available. Send your inquiries for more information. | London |
| 3'-O-(2-Methoxyethyl)guanosine | 3'-O-(2-Methoxyethyl)guanosine is a remarkable modified nucleoside with immense potential in the field of antiviral drug discovery. This exquisite compound takes center stage in targeting viral RNA-dependent RNA polymerases, thus rendering it a powerful weapon in research of respiratory syncytial virus (RSV) and hepatitis C virus (HCV). Group: Pharmaceutical. Alternative Names: Guanosine, 3'-O-(2-methoxyethyl)-; 3'-O-MOE-G; 2-Amino-9-((2R,3R,4S,5R)-3-hydroxy-5-(hydroxymethyl)-4-(2-methoxyethoxy)tetrahydrofuran-2-yl)-1,9-dihydro-6H-purin-6-one. CAS No. 256224-03-0. Pack Sizes: 2 g. Product ID: B1370-038131. Molecular formula: C13H19N5O6. Mole weight: 341.32. Custom synthesis is available. Send your inquiries for more information. | London |
| 3-O-{2-O-[6-O-(p-hydroxyl-E-coumaroyl)-glucosyl]-(1-2)rhamnosyl kaempferol | 3-O-{2-O-[6-O-(p-hydroxyl-E-coumaroyl)-glucosyl]-(1-2)rhamnosyl kaempferol is a flavonoid compound isolated from Ginkgo biloba L. Group: Pharmaceutical. Pack Sizes: 10 mg. Product ID: B0005-482206. Molecular formula: C36H36O17. Mole weight: 740.66. Custom synthesis is available. Send your inquiries for more information. | London |
| 3-O-Acetyl-16α-hydroxytrametenolic acid | 3-O-Acetyl-16α-hydroxytrametenolic acid is a triterpene isolated from the sclerotium of Poria cocos(Schw.)Wolf. It has the inhibitory effect on AAPH-induced hemolysis of red blood cells and 12-O-tetradecanoylphorbol-13-acetate-induced inflammation in mice. Group: Pharmaceutical. Alternative Names: (2R)-2-[(3S,10S,13R,14R,16R,17R)-3-acetyloxy-16-hydroxy-4,4,10,13,14-pentamethyl-2,3,5,6,7,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-17-yl]-6-methylhept-5-enoic acid. CAS No. 168293-13-8. Pack Sizes: 5 mg. Product ID: B0005-053911. Molecular formula: C32H50O5. Mole weight: 514.747. Custom synthesis is available. Send your inquiries for more information. | London |
| 3'-O-Amino-2'-deoxyadenosine 5'-triphosphate | 3'-O-Amino-2'-deoxyadenosine 5'-triphosphate is a crucial nucleotide derivative widely utilized in the field of biomedicine. It plays a vital role in various biochemical assays and experiments, particularly in the study of DNA replication, repair, and modification processes. Due to its unique molecular structure, it is frequently employed in research related to drug development, DNA sequencing, and targeted therapies for diseases such as cancer and genetic disorders. Group: Pharmaceutical. Alternative Names: 3'-ONH2-dATP Sodium Salt; (((2R,3S,5R)-5-(6-amino-9H-purin-9-yl)-3-(aminooxy)tetrahydrofuran-2-yl)methyl)triphosphoric acid. CAS No. 1220515-87-6. Pack Sizes: 1 mL. Product ID: B1370-337960. Molecular formula: C10H17N6O12P3. Mole weight: 506.2. Custom synthesis is available. Send your inquiries for more information. | London |
| 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. Group: Pharmaceutical. Alternative Names: 3-O-β-Glucosylplatycodigenin. CAS No. 38337-25-6. Pack Sizes: 5 mg. Product ID: B0005-053907. Molecular formula: C36H58O12. Mole weight: 682.85. Custom synthesis is available. Send your inquiries for more information. | London |
| 3-O-Caffeoylquinic acid methyl ester | 3-O-Caffeoylquinic acid methyl ester is a phenylpropanoid belonging a member of Cinnamic acid deriv. It has antioxidant and tyrosinase inhibitory activities. Group: Pharmaceutical. Alternative Names: Methyl chlorogenate; Chlorogenic acid methyl ester. CAS No. 123483-19-2. Pack Sizes: 10 mg. Product ID: B1370-334560. Molecular formula: C17H20O9. Mole weight: 368.34. Custom synthesis is available. Send your inquiries for more information. | London |
| 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. Group: Pharmaceutical. Alternative Names: 3-O-Demethyl Ivermectin H2B1a. CAS No. 431070-70-1. Pack Sizes: 1mg;1g;10g. Product ID: 431070-70-1. Molecular formula: C47H72O14. Mole weight: 861.1. Custom synthesis is available. Send your inquiries for more information. | London |
| 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. Group: Pharmaceutical. Alternative Names: Chinensioside B; Pulsatilloside E. CAS No. 366814-43-9. Pack Sizes: 5 mg. Product ID: B0005-465775. Molecular formula: C65H106O31. Custom synthesis is available. Send your inquiries for more information. | London |
| 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. Group: Pharmaceutical. Alternative Names: Beesioside Q. CAS No. 261767-91-3. Pack Sizes: 5 mg. Product ID: B0005-465774. Molecular formula: C65H106O30. Mole weight: 1367.5. Custom synthesis is available. Send your inquiries for more information. | London |
| 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. Group: Pharmaceutical. Alternative Names: DMTr-TNA-5MeU-amidite; 1-[(2R)-3alpha-[(Diisopropylamino)(2-cyanoethoxy)phosphinooxy]-4beta-(4,4'-dimethoxytrityloxy)tetrahydrofuran-2beta-yl]thymine; T-TNA Phosphoramidite. CAS No. 325683-94-1. Pack Sizes: 1 g. Product ID: B1370-376750. Molecular formula: C39H47N4O8P. Mole weight: 730.8. Custom synthesis is available. Send your inquiries for more information. | London |
| 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. Group: Pharmaceutical. Alternative Names: 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. CAS No. 325683-93-0. Pack Sizes: 1 g. Product ID: B1370-376747. Molecular formula: C46H50N7O7P. Mole weight: 843.92. Custom synthesis is available. Send your inquiries for more information. | London |
| 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. Group: Pharmaceutical. Alternative Names: 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. CAS No. 325683-96-3. Pack Sizes: 1 g. Product ID: B1370-376748. Molecular formula: C45H50N5O8P. Mole weight: 819.9. Custom synthesis is available. Send your inquiries for more information. | London |
| 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. Group: Pharmaceutical. Alternative Names: 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. CAS No. 325683-97-4. Pack Sizes: 1 g. Product ID: B1370-376749. Molecular formula: C54H57N8O9P. Mole weight: 993.05. Custom synthesis is available. Send your inquiries for more information. | London |
| 3-O-Ethyl-L-ascorbic acid | 3-O-Ethyl-L-ascorbic acid inhibits tyrosinase activity, inhibits the formation of melanin, restores melanin to colorless, effectively removes freckles and whitens, improves dull skin, and endorses skin elasticity. It has an excellent antioxidant effect in cosmetics and ensures the utilization of vitamin C. Compared to the vitamin C prototype, it is very stable and does not discolor. It has a strong antibacterial and anti-inflammatory effect and fights inflammation caused by sunlight. It enters the dermis, directly participates in the synthesis of collagen, repairs the activity of skin cells, increases collagen, and makes the skin full, elastic, delicate and smooth. It has a lipophilic hydrophilic structure, which is easily absorbed by the skin and can reach the dermis directly. It demonstrates good stability against light exposure as well as resistance to heat, acid-alkali conditions, salt corrosion, and air oxidation. Uses: Cosmetic raw materials. Group: Pharmaceutical. Alternative Names: 3-O-Ethylascorbic acid; L-Ascorbic acid 3-O-ethyl ether; COS-VCE; ENB-VCE; VC Ethyl; Ethyl Ascorbic Acid; VCE; Vitamin C ethyl ether. CAS No. 86404-04-8. Pack Sizes: 1 g. Product ID: B2699-329501. Molecular formula: C8H12O6. Mole weight: 204.18. Custom synthesis is available. Send your inquiries for more information. | London |
| 3-O-Feruloylquinic acid | 3-O-Feruloylquinic acid is a natural compound which can be isolated from Coffea canephorra var. Robusta, showing antioxidant activity. Group: Pharmaceutical. Alternative Names: 3-Feruloylquinic acid; (1alpha,3alpha,4alpha,5beta)-1,3,4-Trihydroxy-5-((3-(4-hydroxy-3-methoxyphenyl)-1-oxo-2-propenyl)oxy)cyclohexanecarboxylic acid. CAS No. 1899-29-2. Pack Sizes: 10 mg. Product ID: B1370-385046. Molecular formula: C17H20O9. Mole weight: 368.34. Custom synthesis is available. Send your inquiries for more information. | London |
| 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. Group: Pharmaceutical. Alternative Names: ARCA cap. Pack Sizes: 100 ul. Product ID: B1370-449756. Molecular formula: C22H37N12O17P3. Mole weight: 834.52. Custom synthesis is available. Send your inquiries for more information. | London |
| 3-O-Methylducheside A | 3-O-Methylducheside A isolated from the roots of Diplopanax stachyanthus. Group: Pharmaceutical. Alternative Names: 2-Hydroxy-3,8-dimethoxy-7-(β-D-xylopyranosyloxy)-[1]benzopyrano[5,4,3-cde][1]benzopyran-5,10-dione; 3,3'-Di-O-methyl-4-O-((β-D-xylopyranosyl)ellagic acid; 7-Hydroxy-3,8-dimethoxy-5,10-dioxo-5,10-dihydrochromeno[5,4,3-cde ]chromen-2-yl β-D-xylopyranoside. CAS No. 62218-23-9. Pack Sizes: 1 mg. Product ID: NP4799. Molecular formula: C21H18O12. Mole weight: 462.4. Custom synthesis is available. Send your inquiries for more information. | London |
| 3-O-Methyl-Estrone | A derivative of Estrone. Estrone is one of the three naturally occurring estrogens, the others being estradiol and estriol. Group: Pharmaceutical. Alternative Names: 3-Methoxy-1,3,5(10)-estratrien-17-one. CAS No. 1624-62-0. Pack Sizes: 1mg;1g;10g. Product ID: NP3084. Molecular formula: C19H24O2. Mole weight: 284.4. Custom synthesis is available. Send your inquiries for more information. | London |
| 3-O-Methylfluorescein phosphate cyclohexylammonium salt | A fluorogenic substrate for phosphatase. Group: Pharmaceutical. Alternative Names: 3'-Hydroxy-6'-methoxy-fluoran Diphosphate Cyclohexylamine Salt. CAS No. 21233-09-0. Pack Sizes: 1 g. Product ID: B2699-070640. Molecular formula: C27H28NO8P. Mole weight: 525.49. Custom synthesis is available. Send your inquiries for more information. | London |
| 3'-O-Methylguanosine | 3'-O-Methylguanosine is an endogenous methylated nucleoside found in human fluids. Methylated purine bases are present in higher amounts in tumor-bearing patients compared to healthy controls. DNA hypermethylation is a common finding in malignant cells and has been explored as a therapeutic target for hypomethylating agents. When chemical bonds to DNA, it becomes damaged and proper and complete replication cannot occur to make the normal intended cell. A DNA adduct is an abnormal piece of DNA covalently-bonded to a cancer-causing chemical. This has shown to be the start of a cancerous cell, or carcinogenesis. DNA adducts in scientific experiments are used as bio-markers and as such are themselves measured to reflect quantitatively, for comparison, the amount of cancer in the subject. Group: Pharmaceutical. Alternative Names: 3'-(O-Methyl) Guanosine; 3'-O-Methyl-D-guanosine; 3'-O-Methyl guanosine; O3'-methyl-guanosine; 3'-OMe-G; 2-amino-9-[(2R,3R,4S,5R)-3-hydroxy-5-(hydroxymethyl)-4-methoxytetrahydrofuran-2-yl]-3,9-dihydro-6H-purin-6-one. CAS No. 10300-27-3. Pack Sizes: 50 mg. Product ID: B2706-306475. Molecular formula: C11H15N5O5. Mole weight: 297.27. Custom synthesis is available. Send your inquiries for more information. | London |
| 3'-O-Methylmurraol | 3'-O-Methylmurraol is a coumarin isolated from the fruits of Cnidium monnieri. It inhibits (IC50 ≤ 7.31 μg/mL) superoxide anion generation by human neutrophils in response to formyl-l-methionyl-l-leucyl-l-phenylalanine/cytochalasin B (fMLP/CB) and exhibits potential anti-inflammatory activity. Group: Pharmaceutical. Alternative Names: 7-methoxy-8-[(E)-3-methoxy-3-methylbut-1-enyl]chromen-2-one. CAS No. 1891097-17-8. Pack Sizes: 5 mg. Product ID: NP1199. Molecular formula: C16H18O4. Mole weight: 274.316. Custom synthesis is available. Send your inquiries for more information. | London |
| 3'-O-Methylorobol | 3'-O-Methylorobol isolated from the herbs of Kadsura interior. It can increase osteoblast differentiation. Uses: Antioxidant activity. Group: Pharmaceutical. Alternative Names: 5,7-Dihydroxy-3-(4-hydroxy-3-methoxyphenyl)-4H-chromen-4-one. CAS No. 36190-95-1. Pack Sizes: 1 mg. Product ID: NP2449. Molecular formula: C16H12O6. Mole weight: 300.3. Custom synthesis is available. Send your inquiries for more information. | London |
| 3'-O-Propargyladenosine | 3'-O-Propargyladenosine, a pharmaceutical product extensively employed within the biomedical industry, exhibits remarkable efficacy in treating numerous ailments, inclusive of cancer and viral infections. Via its potent antineoplastic properties, it diligently impedes the proliferation of malignant tumors, while commendably repressing viral replication as an antiviral agent. Group: Pharmaceutical. Alternative Names: 3'-(O-propargyl) Adenosine; 3'-O-2-Propyn-1-yladenosine; 3'-O-Propargyl-D-adenosine; (2R,3R,4S,5R)-2-(6-amino-9H-purin-9-yl)-5-(hydroxymethyl)-4-(prop-2-yn-1-yloxy)tetrahydrofuran-3-ol. CAS No. 2305416-10-6. Pack Sizes: 100 mg. Product ID: B1370-340724. Molecular formula: C13H15N5O4. Mole weight: 305.29. Custom synthesis is available. Send your inquiries for more information. | London |
| 3'-O-(t-Butyldimethylsilyl)-2'-deoxy-2'-fluorouridine | 3'-O-(t-Butyldimethylsilyl)-2'-deoxy-2'-fluorouridine is a highly complex and perplexing compound, playing a pivotal role in combatting viruses. Notably, it showcases exceptional selectivity and efficacy against viral replication and tumor proliferation, thereby emerging as an indispensable asset in the development of antiviral medicines and anticancer researchs. Group: Pharmaceutical. Alternative Names: 1-((2R,3R,4R,5R)-4-((tert-Butyldimethylsilyl)oxy)-3-fluoro-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione; 2'-Deoxy-3'-O-[(1,1-dimethylethyl)dimethylsilyl]-2'-fluorouridine; Uridine, 2'-deoxy-3'-O-[(1,1-dimethylethyl)dimethylsilyl]-2'-fluoro-; 3'-O-TBDMS-2'-F-dU. CAS No. 1445379-59-8. Pack Sizes: 1 g. Product ID: B1370-072091. Molecular formula: C15H25FN2O5Si. Mole weight: 360.45. Custom synthesis is available. Send your inquiries for more information. | London |
| 3'-O-(t-Butyldimethylsilyl)-2'-O-methyluridine | 3'-O-(t-Butyldimethylsilyl)-2'-O-methyluridine is a biochemical compound widely used in the biomedical industry. This product is utilized in the development of antiviral drugs and therapies for treating viral infections such as hepatitis and HIV. Its unique properties make it a valuable tool for researchers studying nucleotide modifications and their impact on RNA function. Group: Pharmaceutical. Alternative Names: Uridine, 3'-O-[(1,1-dimethylethyl)dimethylsilyl]-2'-O-methyl-; 2'-O-Methyl-3'-O-(tert-butyldimethylsilyl)uridine; 1-((2R,3R,4R,5R)-4-((tert-Butyldimethylsilyl)oxy)-5-(hydroxymethyl)-3-methoxytetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione; 3'-O-TBDMS-2'-OMe-U; 3'-O-[Dimethyl(2-methyl-2-propanyl)silyl]-2'-O-methyluridine; 3'-TBDMS-2'-O-Me-rU. CAS No. 171268-84-1. Pack Sizes: 5 g. Product ID: B1370-072185. Molecular formula: C16H28N2O6Si. Mole weight: 372.49. Custom synthesis is available. Send your inquiries for more information. | London |
| 3'-O-(t-Butyldimethylsilyl)thymidine | 3'-O-(t-Butyldimethylsilyl)thymidine, a highly significant compound within the biomedicine sector, plays a pivotal role due to its extensive usage across diverse applications. Notably, this compound serves as a precursor in the synthesis of potent antiviral medications exemplified by AZT, renowned for its efficacy in the treatment of HIV/AIDS. By virtue of its strategic involvement in nucleoside analogue development, this compound emerges as a crucial catalyst, propelling scientific investigations into the combat against viral afflictions and the elucidation of their intricate mechanisms of function. Group: Pharmaceutical. Alternative Names: 3'-O-t-Bulyldimethylsilyl-thymidine; 1-((2R,4S,5R)-4-((tert-butyldimethylsilyl)oxy)-5-(hydroxymethyl)tetrahydrofuran-2-yl)-5-methylpyrimidine-2,4(1H,3H)-dione; 3'-O-(tert-butyldimethylsilyl)thymidine; Thymidine, 3'-O-[(1,1-dimethylethyl)dimethylsilyl]-; 3'-O-(TBDMS)Thymidine; 3'-O-[Dimethyl(2-methyl-2-propanyl)silyl]thymidine; 3'-DiTBSRiboT. CAS No. 40733-27-5. Pack Sizes: 10 g. Product ID: B2706-207659. Molecular formula: C16H28N2O5Si. Mole weight: 356.49. Custom synthesis is available. Send your inquiries for more information. | London |
| 3'-O-(t-Butyldiphenylsilyl)thymidine | 3'- O- (t-Butyldiphenylsilyl)thymidine, a paramount compound in the biomedical sector, finds its application predominantly in the synthesis of nucleic acid analogs and diverse pharmaceutical products. Its indispensability lies in combating an array of ailments such as viral infections and genetic disorders. Group: Pharmaceutical. Alternative Names: ((2R,4S,5R)-4-(tert-butyldiphenylsilyloxy)-5-(hydroxymethyl)-tetrahydrofuran-2-yl)-5-methylpyrimidine-2,4(1H,3H)-dione; 3'-O-t-butyldiphenylsilyl-thymidine; 3'-O-[(2-Methyl-2-propanyl)(diphenyl)silyl]thymidine; Thymidine, 3'-O-[(1,1-dimethylethyl)diphenylsilyl]-; 3'-O-tert-butyldiphenylsilylthymidine. CAS No. 83467-48-5. Pack Sizes: 5 g. Product ID: B2706-283216. Molecular formula: C26H32N2O5Si. Mole weight: 480.63. Custom synthesis is available. Send your inquiries for more information. | London |
| 3'-O-tert-Butyldimethylsilyl-2'-deoxyadenosine | 3'-O-tert-Butyldimethylsilyl-2'-deoxyadenosine is a valuable reagent widely used in biomedical research, primarily utilized in the synthesis of nucleosides and nucleotides for studying DNA and RNA structures. Additionally, it finding application in drug design and discovery, targeting diseases such as cancer, viral infections is and genetic disorders. Group: Pharmaceutical. Alternative Names: 3'-O-(t-Butyldimethylsilyl)-2'-deoxyadenosine; Adenosine, 2'-deoxy-3'-O-[(1,1-dimethylethyl)dimethylsilyl]-; ((2R,3S,5R)-5-(6-Amino-9H-purin-9-yl)-3-((tert-butyldimethylsilyl)oxy)tetrahydrofuran-2-yl)methanol; 2'-Deoxy-3'-O-[dimethyl(2-methyl-2-propanyl)silyl]adenosine; 3'-O-TBDMS-2'-deoxyadenosine. CAS No. 51549-31-6. Pack Sizes: 1 g. Product ID: B1370-339189. Molecular formula: C16H27N5O3Si. Mole weight: 365.5. Custom synthesis is available. Send your inquiries for more information. | London |
| 3-Oxoadipic acid | 3-Oxoadipic acid (CAS# 689-31-6 ) is a useful research chemical. Group: Pharmaceutical. Alternative Names: 3-oxohexanedioic acid; beta-ketoadipate. CAS No. 689-31-6. Pack Sizes: 250 mg. Product ID: B2699-297860. Molecular formula: C6H8O5. Mole weight: 160.12. Custom synthesis is available. Send your inquiries for more information. | London |
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