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| Product | Description | |
|---|---|---|
| 1-Bromo-4-nitrobenzene-[d4] | 1-Bromo-4-nitrobenzene-[d4] - a deuterated analogue of 1-Bromo-4-nitrobenzene, a prominent organic compound studied for its CYP1A2 metabolism inhibitory potential in medicinal science. Its ubiquitous usage in pharmacokinetic studies of 1-Bromo-4-nitrobenzene-integrated drugs implicates its significance. It serves as an ideal candidate for studying the influence of deuterium substitution on drug pharmacokinetics and metabolism. Group: Pharmaceutical. Alternative Names: 4-Bromonitrobenzene-d4; 4-Nitrobromobenzene-d4; 4-Nitrophenyl Bromide-d4; NSC 3526-d4. CAS No. 350820-19-8. Pack Sizes: 25 mg. Product ID: BLP-010238. Molecular formula: C6D4BrNO2. Mole weight: 206.03. Custom synthesis is available. Send your inquiries for more information. |  London |
| 2-Acetamido-3,4,6-tri-O-acetyl-2-deoxy-a-D-galactopyranosyl-Fmoc serine | 2-Acetamido-3,4,6-tri-O-acetyl-2-deoxy-a-D-galactopyranosyl-Fmoc serine, renowned as an indispensible glycosylated amino acid, is commonly utilized during the manufacture of peptides and glycopeptide antibiotics. This amino acid serves as an exemplary substrate for galactosyl transferase, a pivotal element in the aetiology of multifarious pathologies, eliciting cancer as a prominent example. Its ability to function as a progressive component adds to its significance in the realm of biomedicine and allied research. Group: Pharmaceutical. Alternative Names: N-Fmoc-O-(2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-α-D-galactopyranosyl)-L-serine; GalNAc L-serine; Fmoc-L-Ser(Alpha-D-GalNAc(Ac)3)-OH; Fmoc-Ser(GalNAc(Ac)3-Alpha-D)-OH; Fmoc-Ser(O-Alpha-D-GalNAc(OAc)3)-OH; L-Serine, N-[(9H-Fluoren-9-ylmethoxy)Carbonyl]-O-[3,4,6-Tri-O-Acetyl-2-(Acetylamino)-2-Deoxy-Alpha-D-Galactopyranosyl]-. CAS No. 120173-57-1. Pack Sizes: 25 mg. Product ID: BAT-008015. Molecular formula: C32H36N2O13. Mole weight: 656.63. Custom synthesis is available. Send your inquiries for more information. | London |
| 2'-azido guanosine | 2'-Azido guanosine, a prominent biomedical entity, holds substantial significance in the realm of antiviral interventions. Its formidable potential as a robust impediment towards RNA viruses and retroviruses orchestrates a prolific influence in research of combating viral infections. Harnessing its distinctive configuration, 2'-Azido guanosine efficaciously zeroes in on viral replication mechanisms. Group: Pharmaceutical. Alternative Names: 2'-Azido-2'-deoxyguanosine; 2'-C-Azidoguanosine; 2'-Azido-D-guanosine. CAS No. 60921-30-4. Pack Sizes: 10 mg. Product ID: B2000-218933. Molecular formula: C10H12N8O4. Mole weight: 308.25. Custom synthesis is available. Send your inquiries for more information. | London |
| 3-Tert-Butyldimethylsilyl-2-propyn-1-ol | 3-Tert-Butyldimethylsilyl-2-propyn-1-ol, a widely used chemical compound in organic synthesis, serves as a safeguarding agent for alcohols, impeding undesired chemical reactions. It displays versatility in various applications ranging from stable protecting group synthesis to the development of potent drugs such as Atazanavir, a prominent HIV protease inhibitor. The compound's multifunctional competence and adaptability make it an indispensable component of organic synthesis. Group: Pharmaceutical. Alternative Names: 3-(tert-butyldimethylsilyl)-2-propyn-1-ol. CAS No. 120789-51-7. Pack Sizes: 1 g. Product ID: B2699-232842. Molecular formula: C9H18OSi. Mole weight: 170.32. Custom synthesis is available. Send your inquiries for more information. | London |
| 5-Hydroxy-3',4',7-trimethoxyflavone | 7,3',4'-Tri-O-methylluteolin is a natural flavonoid found in the herbs of Callicarpa bodinieri Levl, it shows prominent inhibitory activity against soybean lipoxygenase. Group: Pharmaceutical. Alternative Names: 5-Hydroxy-3',4',7-trimethoxyflavone. CAS No. 29080-58-8. Pack Sizes: 10 mg. Product ID: NP1805. Molecular formula: C18H16O6. Mole weight: 328.3. Custom synthesis is available. Send your inquiries for more information. | London |
| 5'-O-Benzoylthymidine | 5'-O-Benzoylthymidine is a prominent compound gaining recognition for its exceptional antiviral characteristics, rendering it indispensable in research of notorious viral infections like herpes and HIV. By proficiently impeding the replication process of viral genetic material, this compound efficaciously curtails the viral load. Group: Pharmaceutical. Alternative Names: 1-(5-O-Benzoyl-2-deoxy-β-D-threo-pentofuranosyl)-5-methyl-2,4(1H,3H)-pyrimidinedione; 2,4(1H,3H)-Pyrimidinedione, 1-(5-O-benzoyl-2-deoxy-β-D-threopentofuranosyl)-5-methyl-. CAS No. 65475-51-6. Pack Sizes: 1 g. Product ID: B1370-339228. Molecular formula: C17H18N2O6. Mole weight: 346.34. Custom synthesis is available. Send your inquiries for more information. | London |
| 6-Bromohexylamine Hydrobromide | 6-Bromohexylamine Hydrobromide, a prominent chemical compound utilized in biochemical research, serves as a key ingredient in the synthesis of multiple compounds such as 7-bromo-1-heptanol, 6-bromo-1-hexanol, and 7-bromo-1-heptylamine. With its innate capability to act as a primary raw material, it seeks extensive usage in the preparation of various biologically active agents, including N-(6-bromohexyl)propionamide and other medicinal drugs. Group: Pharmaceutical. Alternative Names: 6-bromo-1-Hexanamine, Hydrobromide; 6-Bromohexylamine, Hydrobromide. CAS No. 14502-76-2. Pack Sizes: 1 g. Product ID: B2699-241697. Molecular formula: C6H15Br2N. Mole weight: 261. Custom synthesis is available. Send your inquiries for more information. | London |
| Atorvastatin N-(3,5-Dihydroxy-7-heptanoic Acid)amide | Atorvastatin N-(3,5-Dihydroxy-7-heptanoic Acid)amide is a prominent compound in the research of dyslipidemia and associated cardiovascular disorders. Its efficacious mechanism of action lies in its tremendous capacity to inhibit HMG-CoA reductase, a pivotal enzyme profoundly engaged in the intricate process of cholesterol biosynthesis. Uses: Atorvastatin (a791750) impurity. Group: Pharmaceutical. Alternative Names: (3R,5R)-7-[[(3R,5R)-7-[2-(4-Fluorophenyl)-5-(1-methylethyl)-3-phenyl-4-[(phenylamino)carbonyl]-1H-pyrrol-1-yl]-3,5-dihydroxy-1-oxoheptyl]amino]-3,5-dihydroxy-heptanoic Acid Calcium Salt. CAS No. 1105067-87-5. Pack Sizes: 10 mg. Product ID: B0190-258830. Molecular formula: C40H48FN3O8?0.5Ca. Mole weight: 736.86. Custom synthesis is available. Send your inquiries for more information. | London |
| Cholesteryl Hydroxystearate | Cholesteryl Hydroxystearate, a prominent lipid-based compound in biomedical research, possesses a strong potential for treating atherosclerosis and other cardio related conditions. It plays a crucial role in maintaining cholesterol level homoeostasis, which further contributes to its therapeutic potential. A promising candidate for hypercholesterolemia treatment, Cholesteryl Hydroxystearate could have a significant impact on future drug development. Group: Pharmaceutical. Alternative Names: Salacos HS; Estemol CHS; Cholesterol 12-hydroxystearate. CAS No. 40445-72-5. Pack Sizes: 10 g. Product ID: B0001-021780. Molecular formula: C45H80O3. Mole weight: 669.132. Custom synthesis is available. Send your inquiries for more information. | London |
| Cornuside | Cornuside is a secoiridoid glucoside isolated from the fruit of Cornus officinalis SIEB. et ZUCC. It may be used therapeutically in the setting of myocardial I/R where inflammation and oxidant injury are prominent. Group: Pharmaceutical. Alternative Names: 7-Galloylsecologanol. CAS No. 131189-57-6. Pack Sizes: 10 mg. Product ID: NP3883. Molecular formula: C24H30O14. Mole weight: 542.49. Custom synthesis is available. Send your inquiries for more information. | London |
| D-Theanine | D-Theanine, a prominent amino acid derivative abundant in tea leaves, is renowned for its calming properties that can unwind the mind and body. As a dietary supplement, it is typically used to mitigate stress and anxiety, fostering a sense of relaxation. Research has also indicated its capacity to enhance cognitive functions and alleviate depressive symptoms, suggesting that it holds potential as a multipurpose supplement. Group: Pharmaceutical. Alternative Names: H-D-Gln(Et)-OH. CAS No. 5822-62-8. Pack Sizes: 500 mg. Product ID: B2699-147853. Molecular formula: C7H14N2O3. Mole weight: 174.2. Custom synthesis is available. Send your inquiries for more information. | London |
| (E)-8-Dodecen-1-yl acetate | (E)-8-Dodecen-1-yl acetate, a significant and highly functional organic compound, is commonly employed within the biomedical sector, featuring prominently as both a flavoring agent and synthetic ingredient within various cosmetic, soap, and perfume formulations. Capitalizing on its propensity to deter or attract diverse insect species, the compound has also emerged as a possible remedy for insect prevention and control in the agricultural domain, exhibiting encouraging outcomes. Group: Pharmaceutical. Alternative Names: 8E-Dodecenyl acetate; (E)-8-Dodecen-1-ol acetate; (E)-8-Dodecenyl acetate; 8-Dodecen-1-ol, acetate, (E)-; trans-8-dodecenyl acetate; (8E)-8-Dodecenyl acetate; Trans-8-Dodecen-1-yl Acetate. CAS No. 38363-29-0. Pack Sizes: 250 mg. Product ID: B1370-114639. Molecular formula: C14H26O2. Mole weight: 226.36. Custom synthesis is available. Send your inquiries for more information. | London |
| Epigallocatechin | (-)-Epigallocatechin (EGC) is a natural flavonoid isolated from herbs of Berchemia kulingensis Schneid, and it has prominent antiplatelet activity and blood anticoagulation in a dose-dependent manner. (-)-Epigallocatechin is a natural compound, it can also be used in cosmetics material. Group: Pharmaceutical. Alternative Names: Epigallocatechin; Epigallocatechol; (2R,3R)-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2H-chromene-3,5,7-triol. CAS No. 970-74-1. Pack Sizes: 250 mg. Product ID: NP1901. Molecular formula: C15H14O7. Mole weight: 306.3. Custom synthesis is available. Send your inquiries for more information. | London |
| L-Erythrulose | L-Erythrulose is a prominent compound widely used in the cosmetic industry for its self-tanning properties. This colorless ketose sugar reacts with the amino acids in the skin's outermost layer to produce a natural, long-lasting tan, making it a sought-after ingredient in self-tanning lotions and sprays. Group: Pharmaceutical. Alternative Names: L-(+)-Erythrulose; (3S)-1,3,4-Trihydroxy-2-butanone; (S)-1,3,4-Trihydroxybutan-2-one; 2-Butanone, 1,3,4-trihydroxy-, (3S). CAS No. 533-50-6. Pack Sizes: 1 kg. Product ID: B1370-143677. Molecular formula: C4H8O4. Mole weight: 120.1. Custom synthesis is available. Send your inquiries for more information. | London |
| Pheophytin a | Pheophytin A, a chlorophyll derivative prominent in the biomedical sector for its potent anticancer capabilities, exhibits encouraging efficacy in the management of diverse cancer types such as lung and colon cancer. Group: Pharmaceutical. Alternative Names: 3-Phorbinepropanoic acid, 9-ethenyl-14-ethyl-21-(methoxycarbonyl)-4,8,13,18-tetramethyl-20-oxo-, (2E,7R,11R)-3,7,11,15-tetramethyl-2-hexadecenyl ester, (3S,4S,21R)-; Chlorophyllic acid a. CAS No. 603-17-8. Pack Sizes: 2 mg. Product ID: B1370-029781. Molecular formula: C55H74N4O5. Mole weight: 871.2. Custom synthesis is available. Send your inquiries for more information. | London |
| TLR7/8 agonist 1 | TLR7/8 agonist 1 is a dual agonist of toll-like receptor 7 (TLR7) and TLR8. It exhibits prominent immunostimulatory activities. Group: Pharmaceutical. CAS No. 1258457-59-8. Pack Sizes: 100 mg. Product ID: B2693-009945. Molecular formula: C22H25N5. Mole weight: 359.5. Custom synthesis is available. Send your inquiries for more information. | London |
| TLR7/8 agonist 1 dihydrochloride | TLR7/8 agonist 1 is a dual agonist of toll-like receptor 7 (TLR7) and TLR8. It exhibits prominent immunostimulatory activities. Group: Pharmaceutical. Alternative Names: TLR7/8 agonist 1 hydrochloride. CAS No. 1620278-72-9. Pack Sizes: 100 mg. Product ID: B2693-009887. Molecular formula: C22H27Cl2N5. Mole weight: 432.4. Custom synthesis is available. Send your inquiries for more information. | London |
| 2-Acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranosyl-Fmoc serine | 2-Acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranosyl-Fmoc serine, an indispensable constituent in the realm of biomedicine, exhibits a profound impact on pharmaceutical progress, specifically in combating diverse afflictions. Its prominence extends to the creation of unprecedented antiviral and anticancer modalities, facilitation of precision drug transportation mechanisms, and exploration of intricate cellular communication routes. Group: Pharmaceutical. Alternative Names: N-α-Fmoc-O-β-(2-acetamido-2-deoxy-3,4,6-tri-O-acetyl-β-D-glucopyranosyl)-L-serine; Fmoc-Ser(GlcNAc(Ac)3-β-D)-OH; Fmoc-L-Ser(beta-D-GlcNAc(Ac)3)-OH; (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(((2R,3R,4R,5S,6R)-3-acetamido-4,5-diacetoxy-6-(acetoxymethyl)tetrahydro-2H-pyran-2-yl)oxy)propanoic acid; O-(2-Acetamido-2-deoxy-3,4,6-tri-O-acetyl-β-D-glucopyranosyl)-N-Fmoc-L-serine; N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-O-[3,4,6-tri-O-acetyl-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl]-L-serine. CAS No. 160067-63-0. Pack Sizes: 100 mg. Product ID: BAT-015306. Molecular formula: C32H36N2O13. Mole weight: 656.63. Custom synthesis is available. Send your inquiries for more information. | London |
| Asperulosidic acid | Asperulosidic acid is a naturally occurring compound abundant in diverse plants, garnering immense interest due to its remarkable pharmacological activities. Its anti-inflammatory and antioxidant attributes have propelled its prominence in the biomedical research. Group: Pharmaceutical. Alternative Names: ASPA; (1S,4aS,5S,7aS)-7-[(acetyloxy)methyl]-1-(beta-D-glucopyranosyloxy)-5-hydroxy-1,4a,5,7a-tetrahydrocyclopenta[c]pyran-4-carboxylic acid. CAS No. 25368-11-0. Pack Sizes: 10 mg. Product ID: B1370-138414. Molecular formula: C18H24O12. Mole weight: 432.38. Custom synthesis is available. Send your inquiries for more information. | London |
| Diethyl bis(hydroxymethyl)malonate | Diethyl bis(hydroxymethyl)malonate, a chemical compound found in the pharmaceutical industry, has been found to have potential uses in the treatment of Alzheimer's disease and cancer due to its unique properties. Additionally, it plays a significant role in the synthesis of antiviral drugs, including acyclovir and ganciclovir. Its prominence in drug production highlights its importance in the medical field. Group: Pharmaceutical. Alternative Names: Diethyl 2,2-bis(hydroxymethyl)malonate; Propanedioic acid, bis(hydroxymethyl)-, diethyl ester. CAS No. 20605-01-0. Pack Sizes: 500 g. Product ID: B2699-010716. Molecular formula: C9H16O6. Mole weight: 220.22. Custom synthesis is available. Send your inquiries for more information. | London |
| GDP-D-glucose disodium salt | GDP-D-glucose sodium salt, a biochemical component for metabolic pathway study and intracellular signaling, plays an imperative role in glucose metabolism. Its potential therapeutic agent property for various diseases is highlighted in recent diabetes and cancer research. And its acknowledged proficiency in regulating the cell differentiation and proliferation further consolidates its prominence. Group: Pharmaceutical. Alternative Names: Guanosine-5-diphosphoglucose disodium salt; GDP-Glc disodium salt; Guanosine 5'-(trihydrogen diphosphate), P'-β-D-glucopyranosyl ester, disodium salt. CAS No. 103301-72-0. Pack Sizes: 10 mg. Product ID: B1370-358024. Molecular formula: C16H23N5O16P2.2Na. Mole weight: 649.31. Custom synthesis is available. Send your inquiries for more information. | London |
| L-Guanosine | L-Guanosine is a remarkable nucleoside widely utilized in exploring intricate neurological disorders, including Alzheimer's disease and dementia. Furthermore, L-Guanosine's pivotal role in RNA synthesis has propelled its prominence in the realm of antiviral drug development, specifically in the context of studying pernicious RNA viruses, such as hepatitis C. Group: Pharmaceutical. Alternative Names: Beta-L-ribo Guanosine; 9-(b-L-Ribofuranosyl)guanine; L-rG; 2-amino-9-((2S,3S,4R,5S)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-1H-purin-6(9H)-one; 6H-Purin-6-one, 2-amino-1,9-dihydro-9-β-L-ribofuranosyl-; 2-Amino-9-(β-L-ribofuranosyl)-1,9-dihydro-6H-purin-6-one; 2-Amino-1,9-dihydro-9-β-L-ribofuranosyl-6H-purin-6-one. CAS No. 26578-09-6. Pack Sizes: 10 mg. Product ID: B2706-014745. Molecular formula: C10H13N5O5. Mole weight: 283.24. Custom synthesis is available. Send your inquiries for more information. | London |
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