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| Product | Description | |
|---|---|---|
| 1,1,1-trifluorooctan-2-one | 1,1,1-trifluorooctan-2-one, a powerful chemical compound, is an indispensable ingredient in the manufacture of several pharmaceuticals including prostaglandins. Moreover, it is widely employed in the synthesis of agrochemicals. Scientific experiments have also shown promising results regarding its potent antibacterial and antifungal attributes. Group: Pharmaceutical. Alternative Names: 2-Octanone, 1,1,1-trifluoro-. CAS No. 400-60-2. Pack Sizes: 250 mg. Product ID: B2699-134526. Molecular formula: C8H13F3O. Mole weight: 182.18. Custom synthesis is available. Send your inquiries for more information. |  London |
| 1,2,3,4-Tetra-O-acetyl-b-D-xylopyranose | 1,2,3,4-Tetra-O-acetyl-b-D-xylopyranose, an indispensable compound in the realm of biomedical research, showcases unparalleled adaptability. Its multifaceted potential manifests as an instrumental foundation for synthesizing diverse pharmaceutical intermediates and medicinal substances. Group: Pharmaceutical. Alternative Names: (2S,3R,4S,5R)-Tetrahydro-2H-pyran-2,3,4,5-tetrayl tetraacetate; b-D-Xylopyranose, tetraacetate; 1,2,3,4-Tetra-O-acetylpentopyranose. CAS No. 4049-33-6. Pack Sizes: 25 g. Product ID: B2705-116446. Molecular formula: C13H18O9. Mole weight: 318.28. Custom synthesis is available. Send your inquiries for more information. | London |
| 1-(2,3-Dimethylphenyl)propan-1-ol | 1-(2,3-Dimethylphenyl)propan-1-ol is an esteemed compound within the research of diverse maladies such as cancer and inflammation. In the dynamic research of drug development, this product assumes an indispensably pivotal function, specifically in devising groundbreaking pharmaceuticals that selectively target intricate molecular pathways central to the aforementioned afflictions. Owing to its distinctive chemical attributes, it emerges as an invaluable instrument, empowering researchers to unearth novel therapeutic agents and unravel the enigmatic mechanisms underlying their modus operandi. Group: Pharmaceutical. Alternative Names: 1-(2,3-Dimethylphenyl)-1-propanol. CAS No. 944268-64-8. Pack Sizes: 100 mg. Product ID: B1135-284914. Molecular formula: C11H16O. Mole weight: 164.24. Custom synthesis is available. Send your inquiries for more information. | London |
| 1,2,4,5-tetrachloro-3,6-dimethoxybenzene | 1,2,4,5-tetrachloro-3,6-dimethoxybenzene, a chemical compound, possesses great potential in the biomedical field. Its antineoplastic properties indicate that it may be a viable candidate for the development of cancer-fighting drugs. Moreover, it exhibits promise as a herbicide or pesticide. However, comprehensive research is required to unravel its full therapeutic capacity. Group: Pharmaceutical. Alternative Names: Tetrachlorohydroquinone dimethyl ether; Benzene, 1,2,4,5-tetrachloro-3,6-dimethoxy-; 1,4-Dimethoxy-2,3,5,6-tetrachlorobenzene; Drosophilin A methyl ether; Tetrachloro-1,4-dimethoxybenzene. CAS No. 944-78-5. Pack Sizes: 10 mg. Product ID: B0001-284165. Molecular formula: C8H6Cl4O2. Mole weight: 275.94. Custom synthesis is available. Send your inquiries for more information. | London |
| 1,2,4-Triethylbenzene | 1,2,4-Triethylbenzene is a natural product found in Mangifera indica. Group: Pharmaceutical. Alternative Names: Benzene, 1,2,4-triethyl-. CAS No. 877-44-1. Pack Sizes: 100 mg. Product ID: B1370-036783. Molecular formula: C12H18. Mole weight: 162.27. Custom synthesis is available. Send your inquiries for more information. | London |
| 1,2:5,6-Di-O-isopropylidene-a-D-gulofuranose | 1,2:5,6-Di-O-isopropylidene-a-D-gulofuranose is a fundamental component in the realm of chemical synthesis for the generation of diverse biologically active substances and chemicals. This compound serves as an indispensable building block in the synthesis of varied anti-neoplastic and anti-viral agents, along with being a key ingredient in the manufacturing of surfactants based on carbohydrates. Group: Pharmaceutical. Alternative Names: 1,2:5,6-Di-O-isopropylidene-α-D-gulofuranose; (3aR,5R,6R,6aR)-5-((R)-2,2-Dimethyl-1,3-dioxolan-4-yl)-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxol-6-ol; 1-O,2-O:5-O,6-O-Diisopropylidene-alpha-D-gulofuranose; alpha-D-Gulofuranose, 1,2:5,6-bis-O-(1-methylethylidene)-; 1,2:5,6-Bis-O-(1-methylethylidene)-α-D-gulofuranose. CAS No. 14686-89-6. Pack Sizes: 5 g. Product ID: B1999-166814. Molecular formula: C12H20O6. Mole weight: 260.28. Custom synthesis is available. Send your inquiries for more information. | London |
| 1,2,7,8,13,13bβ,14,14aα-Octahydro-1β-vinyl-2α-(β-D-glucopyranosyloxy)-5H-indolo[2,3-a]pyrano[3,4-g]quinolizine-5-one | Strictosamide is a natural alkaloid isolated from the herbs of Nauclea latifolia, it exhibits the activity of anti-inflammatory. In vitro and in vivo, strictosamide has no effection on kidney Na(+),K(+)-ATPase, but in vivo it produces an increase of Na+,K+-ATPase activity of brain, these findings indicate that the compound may be related to the induction of α2 isoform of Na+,K+-ATPase. Furthermore strictosamide has nonsignificant effection on brain, but inhibite the in vitro and in vivo Mg2+-ATPase activity on kidney. Uses: Anti-inflammatory. Group: Pharmaceutical. Alternative Names: 1,2,7,8,13,13bβ,14,14aα-Octahydro-1β-vinyl-2α-(β-D-glucopyranosyloxy)-5H-indolo[2,3-a]pyrano[3,4-g]quinolizine-5-one. CAS No. 23141-25-5. Pack Sizes: 1 mg. Product ID: NP0312. Molecular formula: C26H30N2O8. Mole weight: 498.5. Custom synthesis is available. Send your inquiries for more information. | London |
| 12-O-Acetylazedarachin A | 12-O-Acetylazedarachin A is isolated from the fruit extract of Melia azedarach. Plants of the Meliaceae family have been well documented for the ability to metabolize structurally diverse and biologically significant limonoids and triterpenoids. Melia azedarach L. (Meliaceae) is indigenous to Japan, Taiwan, China, and Southeast Asia. Group: Pharmaceutical. Alternative Names: 24-Norchola-20,?22-diene-4-carboxaldehyde, 3,?12-bis(acetyloxy)?-14,?15:21,?23-diepoxy-1,?7,?19-trihydroxy-4,?8-dimethyl-11-oxo-, cyclic 4,?19-[2-methyl-1-oxobutyl (S)?-acetal]?, (1α,?3α,?4β,?5α,?7α,?12α,?13α,?14β,?15β,?17α)?-; 24-Norchola-20,22-diene-4-carboxaldehyde, 3,12-bis(acetyloxy)-14,15:21,23-diepoxy-1,7,19-trihydroxy-4,8-dimethyl-11-oxo-, cyclic 4,19-(2-methyl-1-oxobutyl acetal), [1α,3α,4β(αS),5α,7α,12α,13α,14β,15β,17α]-. CAS No. 157750-73-7. Pack Sizes: 5 mg. Product ID: B0005-479880. Molecular formula: C35H46O12. Mole weight: 658.73. Custom synthesis is available. Send your inquiries for more information. | London |
| 1,2-O-Isopropylidene-a-L-xylofuranose | 1,2-O-Isopropylidene-a-L-xylofuranose, an indispensable compound extensively employed in the biomedical sector, showcases promising attributes as an intermediary in the amalgamation of diverse pharmaceuticals and substances. Possessing a distinctive configuration, this compound assumes a pivotal role as a fundamental constituent within the realm of pharmaceutical advancement aiming to combat ailments such as cancer, diabetes, and viral infections. Group: Pharmaceutical. Alternative Names: 1-O,2-O-Isopropylidene-alpha-L-xylofuranose; alpha-L-Xylofuranose, 1,2-O-(1-methylethylidene)-. CAS No. 114861-22-2. Pack Sizes: 5 g. Product ID: B2705-225233. Molecular formula: C8H14O5. Mole weight: 190.2. Custom synthesis is available. Send your inquiries for more information. | London |
| 1,3,5-Tris(p-formylphenyl)benzene | 1,3,5-Tris(p-formylphenyl)benzene is a pivotal compound extensively employed in the biomedical sector and assumes an indispensable function in synthesizing a myriad of pharmaceuticals, notably those aimed at combating ailments such as cancer and inflammation. By virtue of its distinctive configuration and characteristics, this compound assumes the role of an invaluable cornerstone for the advancement of ground-breaking pharmaceutical formulations. Group: Pharmaceutical. Alternative Names: 5'-(4-Formylphenyl)-[1,1':3',1''-terphenyl]-4,4''-dicarbaldehyde; 4-[3,5-bis(4-formylphenyl)phenyl]benzaldehyde. CAS No. 118688-53-2. Pack Sizes: 2 g. Product ID: B2699-234467. Molecular formula: C27H18O3. Mole weight: 390.4. Custom synthesis is available. Send your inquiries for more information. | London |
| 1,3,6,8-Pyrenetetrasulfonic acid tetrasodium salt | 25g Pack Size. Group: Analytical Reagents, Biochemicals, Stains & Indicators. Formula: C16H6Na4O12S4. CAS No. 59572-10-0. Prepack ID : 90028647-25g. Molecular Weight : 610.43. |  |
| 13BETA-ETHYL-15A-HYDROXY-18-NORANDROST-4-ENE-3,17-DIONE | 13BETA-ETHYL-15A-HYDROXY-18-NORANDROST-4-ENE-3,17-DIONE is a steroid hormone derivative,19 identified as a potent agent,20 employed in scientific investigation21 for its notable attributes22 of anti-inflammatory and immunomodulatory capabilities.23 Research indicates24 its promise25 in addressing inflammatory ailments26 and autoimmune disorders. Group: Pharmaceutical. Alternative Names: Gon-4-ene-3,17-dione, 13-ethyl-15-hydroxy-, (15a)-SCHEMBL1421923ZINC26892520AKOS02810905815a-hydroxy-13-ethylgon-4-en-3,17-dione. CAS No. 60919-46-2. Pack Sizes: 1mg;1g;10g. Product ID: 60919-46-2. Molecular formula: C20H28O3. Mole weight: 316.43. Custom synthesis is available. Send your inquiries for more information. | London |
| 1,3-Bis(2-hydroxyethyl)-5,5-dimethylhydantoin | 1,3-Bis(2-hydroxyethyl)-5,5-dimethylhydantoin, a vital crosslinker renowned for its indispensable role in the realm of biomedical science. Leveraged in cutting-edge medical treatments for cancer and infectious diseases, its multifaceted properties exhibit unparalleled efficacy and innovation in therapeutic interventions. Group: Pharmaceutical. Alternative Names: DEDM Hydantoin; 2,4-Imidazolidinedione, 1,3-bis(2-hydroxyethyl)-5,5-dimethyl-; Diethylol dimethyl hydantoin; Dantocol DHE; N,N'-Bis(2-hydroxyethyl)dimethylhydantoin. CAS No. 26850-24-8. Pack Sizes: 2 g. Product ID: B1370-088990. Molecular formula: C9H16N2O4. Mole weight: 216.23. Custom synthesis is available. Send your inquiries for more information. | London |
| 1,3-Dihydroxynaphthalene | 1g Pack Size. Group: Biochemicals, Stains & Indicators. Formula: C10H8O2. CAS No. 132-86-5. Prepack ID : 11570182-1g. Molecular Weight : 160.17. | |
| 1,3-Dihydroxynaphthalene | 5g Pack Size. Group: Biochemicals, Stains & Indicators. Formula: C10H8O2. CAS No. 132-86-5. Prepack ID : 11570182-5g. Molecular Weight : 160.17. | |
| 1,3-Dimethoxypropane | 1,3-Dimethoxypropane, a crucial reagent utilized in the realm of organic synthesis for the safeguarding of alcohols through the formation of dimethyl acetals. Furthermore, its versatile nature allows for its incorporation in the synthesis of a myriad of organic compounds, showcasing its indispensability in the field. Group: Pharmaceutical. Alternative Names: 2,6-Dioxaheptane; Trimethylenebis(oxy)bismethane; 1,3-Dimethoxypropane. CAS No. 17081-21-9. Pack Sizes: 50 g. Product ID: B0052-014307. Molecular formula: C5H12O2. Mole weight: 104.15. Custom synthesis is available. Send your inquiries for more information. | London |
| 1,4-b-D-Xylotriose | 1,4-b-D-Xylotriose is a biomolecule essential for medicinal applications, targeting specific receptors and pathways, and effective in treating various ailments like metabolic disorders, diabetes, obesity, liver disease, and even certain cancers and neurological disorders. Its therapeutic value is undisputed, making it an essential component in drug development and research. The complex nature of this molecule and its varied applications indicate its immense potential to revolutionize the field of medicine. Group: Pharmaceutical. Alternative Names: b-D-Xylopyranosyl-(1-4)-b-D-xylopyranosyl-(1-4)-D-xylose; O-β-D-Xylopyranosyl-(1→4)-O-β-D-xylopyranosyl-(1→4)-D-xylose; Xylotriose; (2R,3R,4R)-4-(((2S,3R,4R,5R)-3,4-Dihydroxy-5-(((2S,3R,4S,5R)-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-2-yl)oxy)-2,3,5-trihydroxypentanal. CAS No. 47592-59-6. Pack Sizes: 50 mg. Product ID: B1999-418272. Molecular formula: C15H26O13. Mole weight: 414.36. Custom synthesis is available. Send your inquiries for more information. | London |
| 1,4-Bis(2-Methylstyryl)benzene (BIS-MSB) | 25g Pack Size. Group: Stains & Indicators. Formula: C24H22. CAS No. 13280-61-0. Prepack ID : 19640155-25g. Molecular Weight : 310.43. | |
| 1,4-Bis(5-phenyloxazol-2-yl)benzene (POPOP) | 25g Pack Size. Group: Analytical Reagents, Biochemicals, Stains & Indicators. Formula: C24H16N2O2. CAS No. 1806-34-4. Prepack ID : 90027498-25g. Molecular Weight : 364.4. | |
| 1,4-Bis(5-phenyloxazol-2-yl)benzene (POPOP) | 5g Pack Size. Group: Analytical Reagents, Biochemicals, Stains & Indicators. Formula: C24H16N2O2. CAS No. 1806-34-4. Prepack ID : 90027498-5g. Molecular Weight : 364.4. | |
| 1,4-Bis(diphenylphosphino)benzene | 1,4-Bis(diphenylphosphino)benzene, commonly known as dppb, is an essential ligand that plays a crucial role in the synthesis of transition metal complexes. Widely used in the pharmaceutical industry, dppb has shown promising results in developing novel drugs for a wide range of illnesses, including cancer and autoimmune disorders. The unique coordination characteristics of dppb with various metal ions, in particular palladium, make it a highly valuable tool for producing new drug candidates that exhibit enhanced efficacy and reduce toxicity. A truly indispensable component in modern drug discovery. Group: Pharmaceutical. Alternative Names: p-Phenylen-bis(diphenylphosphin); 1,4-Phenylenebis(diphenylphosphine); benzene-1,4-diylbis(diphenylphosphane). CAS No. 1179-06-2. Pack Sizes: 500 mg. Product ID: B0001-244777. Molecular formula: C30H24P2. Mole weight: 446.47. Custom synthesis is available. Send your inquiries for more information. | London |
| 1-?[(4R,?5R)?-?4,?5-?Dihydroxy-?L-?ornithine]?-Echinocandin B Hydrochloride | 1-[(4R,?5R)?-4,?5-Dihydroxy-L-ornithine]?-Echinocandin B Hydrochloride is an impurity of Anidulafungin, a new echinocandin antifungal agent with indications for use in esophageal candidiasis and candidemia. Group: Pharmaceutical. Alternative Names: ECBN hydrochloride; ECBN HCL; A-30912A nucleus (hydrochloride). CAS No. 1029890-89-8. Pack Sizes: 1 g. Product ID: B1370-426613. Molecular formula: C34H52ClN7O15. Mole weight: 834.27. Custom synthesis is available. Send your inquiries for more information. | London |
| 1-(5-Carboxypentyl)-2,3,3-trimethyl-3H-indol-1-ium-5-sulfonate | 1-(5-Carboxypentyl)-2,3,3-trimethyl-3H-indol-1-ium-5-sulfonate, a highly sought-after fluorescent probe, has gained immense popularity in biomedical research due to its ability to detect minute cellular anomalies associated with cancer and other life-threatening diseases. Its application extends beyond its diagnostic potential and is frequently utilized in drug discovery initiatives aimed at identifying novel therapeutics that target specific and often elusive signaling pathways involved in disease progression. Its remarkable attributes and versatility have made it an indispensable tool in the ever-expanding realm of medical research. Group: Pharmaceutical. Alternative Names: 1-(5-carboxypentyl)-2,3,3-trimethyl-3H-indolium-5-sulfonate (IM OCS). CAS No. 146368-08-3. Pack Sizes: 100 mg. Product ID: B2699-050005. Molecular formula: C17H23NO5S. Mole weight: 353.4. Custom synthesis is available. Send your inquiries for more information. | London |
| 16-Dehydropregnenolone acetate | 16-Dehydropregnenolone acetate is an impurity of Abiraterone, which is a CYP17A1 inhibitor and by extension androgen synthesis inhibitor. In combination with prednisone, it is indicated for the treatment of patients with metastatic castration-resistant prostate cancer who have already received prior chemotherapy containing docetaxel under the trade name Zytiga. Group: Pharmaceutical. Alternative Names: Dehydropregnenolone acetate; 16,17-Didehydropregnenolone acetate. CAS No. 979-02-2. Pack Sizes: 25 g. Product ID: NP6241. Molecular formula: C23H32O3. Mole weight: 356.51. Custom synthesis is available. Send your inquiries for more information. | London |
| 1,8-Diazafluoren-9-one | 1g Pack Size. Group: Amino Acids, Analytical Reagents, Biochemicals, Building Blocks, Diagnostic Raw Materials, Organics, Stains & Indicators. Formula: C11H6N2O. CAS No. 54078-29-4. Prepack ID : 48189957-1g. Molecular Weight : 182.18. | |
| 1-Di methyl aminonaphthalene | 25g Pack Size. Group: Analytical Reagents, Stains & Indicators. Formula: C10H7N(CH3)2. CAS No. 86-56-6. Prepack ID : 21760656-25g. Molecular Weight : 171.24. | |
| 1-methoxyindole-3-carboxylic acid | 1-Methoxyindole-3-carboxylic acid is an alkaloid compound found in the herbs of Isatis indigotica. Group: Pharmaceutical. Alternative Names: 1-methoxy-1h-indole-3-carboxylic acid; 1-methoxyindole-3-carboxylicacid; 1H-Indole-3-carboxylicacid, 1-methoxy-. CAS No. 91913-76-7. Pack Sizes: 1 mg. Product ID: NP0189. Molecular formula: C10H9NO3. Mole weight: 191.2. Custom synthesis is available. Send your inquiries for more information. | London |
| 1-Naphthol | 500g Pack Size. Group: Analytical Reagents, Biochemicals, Diagnostic Raw Materials, Stains & Indicators. Formula: C10H7OH. CAS No. 90-15-3. Prepack ID : 21716457-500g. Molecular Weight : 144.17. | |
| (1R)-1,5-Dihydroxyempagliflozin | (1R)-1,5-Dihydroxyempagliflozin is an impurity of Empagliflozin, a medication indicated for type 2 diabetes treatment. Group: Pharmaceutical. Alternative Names: (1R)?-1-C-[4-Chloro-3-[[4-[[(3S)?-tetrahydro-3-furanyl]?oxy]?phenyl]?methyl]?phenyl]?-D-glucitol. CAS No. 1620758-34-0. Pack Sizes: 2 mg. Product ID: B2694-473315. Molecular formula: C23H29ClO8. Mole weight: 468.92. Custom synthesis is available. Send your inquiries for more information. | London |
| 21-Episerratenediol | 21-Episerratenediol is a natural triterpenoid found in the herbs of Lycopodium serratum, it exhibited a remarkable inhibitory effect on skin tumor promotion in an in vivo two-stage mouse skin carcinogenesis test using 7,12-dimethylbenz[a]anthracene as an initiator and TPA as a promoter which indicates that 21-episerratenediol might has the activity of anti-cancer. Uses: Anti-cancer; anti-tumor. Group: Pharmaceutical. Alternative Names: C(14a)-Homo-27-norgammacer-14-ene-3β,21β-diol. CAS No. 1449-06-5. Pack Sizes: 1 mg. Product ID: NP6511. Molecular formula: C30H50O2. Mole weight: 442.7. Custom synthesis is available. Send your inquiries for more information. | London |
| 2-(2-oxopyrrolidin-1-yl)butanoic Acid | An impurity of Levetiracetam, a medication indicated for the treatment of epilepsy. Group: Pharmaceutical. Alternative Names: alpha-Ethyl-2-oxo-1-pyrrolidineacetic acid; (2RS)-2-(2-Oxopyrrolidin-1-yl)butanoic acid. CAS No. 67118-31-4. Pack Sizes: 250 mg. Product ID: B2694-074869. Molecular formula: C8H13NO3. Mole weight: 171.2. Custom synthesis is available. Send your inquiries for more information. | London |
| 2,3,4,6-Tetra-O-acetyl-a-D-glucopyranosyl bromide | 2,3,4,6-Tetra-O-acetyl-a-D-glucopyranosyl bromide is an indispensible player in the antiviral drug developing and synthesis process such as Oseltamivir. Group: Pharmaceutical. Alternative Names: 2,3,4,6-Tetra-O-acetyl-1-deoxy-α-D-glucopyranosyl bromide; 1-Bromo-2,3,4,6-tetra-O-acetyl-a-D-glucopyranose; Acetobromoglucose; a-D-Glucopyranosyl bromide-2,3,4,6-tetraacetate; Bromo 2,3,4,6-Tetra-O-acetyl-α-D-glucopyranoside; Acetobromo-α-D-glucose; NSC-783071; (2R,3R,4S,5R,6R)-2-(Acetoxymethyl)-6-bromotetrahydro-2H-pyran-3,4,5-triyl triacetate. CAS No. 572-09-8. Pack Sizes: 100 g. Product ID: B1370-375351. Molecular formula: C14H19BrO9. Mole weight: 411.2. Custom synthesis is available. Send your inquiries for more information. | London |
| 2,3,4-Tri-O-acetyl-a-D-glucuronide methyl ester trichloroacetimidate | 2,3,4-Tri-O-acetyl-a-D-glucuronide methyl ester trichloroacetimidate, an indispensable compound within the biomedical sector, showcases exceptional proficiency in synthesizing diverse pharmaceuticals. Its pivotal role in drug development and research is particularly noteworthy, especially in addressing metabolic and inflammatory disorders. Group: Pharmaceutical. Alternative Names: Methyl-(2,3,4-tri-O-acetyl-a-D-glucopyranosyl trichloroacetimidate)uronate; Methyl-2,3,4-tri-O-acetyl-1-O-trichloroacetimidoyl-a-D-glucopyranosyluronate. CAS No. 92420-89-8. Pack Sizes: 1 g. Product ID: B2705-225164. Molecular formula: C15H18Cl3NO10. Mole weight: 478.66. Custom synthesis is available. Send your inquiries for more information. | London |
| 2,3,5-Triphenyltetrazolium chloride (TTC) | 25g Pack Size. Group: Analytical Reagents, Diagnostic Raw Materials, Stains & Indicators. Formula: C19H15N4 ·Cl. CAS No. 298-96-4. Prepack ID : 31216368-25g. Molecular Weight : 334.8. | |
| 2,3,5-Triphenyltetrazolium chloride (TTC) | 5g Pack Size. Group: Analytical Reagents, Diagnostic Raw Materials, Stains & Indicators. Formula: C19H15N4 ·Cl. CAS No. 298-96-4. Prepack ID : 31216368-5g. Molecular Weight : 334.8. | |
| 2',3'-Dehydrosalannol | 2',3'-Dehydrosalannol is a natural triterpenoid found in the barks of Azadirachta indica. 2',3'-Dehydrosalannol shows antifeedant activity against Spodptera litura and effects on triple-negative breast cancer cells. Uses: Antifeedant. Group: Pharmaceutical. Alternative Names: -Dehydrosalannol; 2',3'-Dehydrosalannol. CAS No. 97411-50-2. Pack Sizes: 1 mg. Product ID: NP6851. Molecular formula: C32H42O8. Mole weight: 554.68. Custom synthesis is available. Send your inquiries for more information. | London |
| 2,3-Dihydro-3α-methoxynimbolide | 2,3-Dihydro-3α-methoxynimbolide is a natural compound isolated from the barks of Azadirachta indica. Group: Pharmaceutical. Alternative Names: 2,3-Dihydro-3alpha-methoxynimbolide; 1607828-35-2; 2,3-Dihydro-3|A-methoxynimbolidemethyl 2-[(1R,2S,4R,6R,9R,10S,11R,14R,15S,18R)-6-(furan-3-yl)-14-methoxy-7,9,11,15-tetramethyl-12,16-dioxo-3,17-dioxapentacyclo[9.6.1.02,9.04,8.015,18]octadec-7-en-10-yl]acetate; HY-N10091. CAS No. 1607828-35-2. Pack Sizes: 1 mg. Product ID: NP7107. Molecular formula: C28H34O8. Mole weight: 498.572. Custom synthesis is available. Send your inquiries for more information. | London |
| 2-[3-(R)-[3-(2-(7-Chloro-2-quinolinyl)ethenyl)phenyl]-3-hydroxypropyl]phenyl-2-propanol | 2-[3-(R)-[3-(2-(7-Chloro-2-quinolinyl)ethenyl)phenyl]-3-hydroxypropyl]phenyl-2-propanol is an intermediate in the synthesis of Montelukast, which is a leukotriene receptor antagonist indicated for the maintenance treatment of asthma and to relieve symptoms of seasonal allergies. Group: Pharmaceutical. Alternative Names: (R)-α-[3-[2-(7-Chloro-2-quinolinyl)ethenyl]phenyl]-2-(1-hydroxy-1-methylethyl)benzenepropanol; (1R)-1-{3-[(E)-2-(7-Chloro-2-quinoleinyl)vinyl]phenyl}-3-[2-(2-hydroxy-2-propanyl)phenyl]-1-propanol; Benzenepropanol, α-[3-[(E)-2-(7-chloro-2-quinolinyl)ethenyl]phenyl]-2-(1-hydroxy-1-methylethyl)-, (αR)-; (R,E)-1-(3-(2-(7-chloroquinolin-2-yl)vinyl)phenyl)-3-(2-(2-hydroxypropan-2-yl)phenyl)propan-1-ol. CAS No. 150026-75-8. Pack Sizes: 100 mg. Product ID: B0052-208484. Molecular formula: C29H28ClNO2. Mole weight: 457.99. Custom synthesis is available. Send your inquiries for more information. | London |
| 2,4,6-Tri(2-pyridyl)-s-triazine | 5g Pack Size. Group: Analytical Reagents, Organics, Stains & Indicators. Formula: C18H12N6. CAS No. 3682-35-7. Prepack ID : 50544709-5g. Molecular Weight : 312.33. | |
| 2,4,7,8,9-Penta-O-acetyl-N-acetylneuraminic acid methyl ester | 2,4,7,8,9-Penta-O-acetyl-N-acetylneuraminic acid methyl ester, an indispensable compound in the biomedicine industry, holds significant importance for the targeted management of various ailments including cancer and viral infections. Group: Pharmaceutical. Alternative Names: N-Acetylneuraminic acid methyl ester 2,4,7,8,9-pentaacetate; Methyl 5-Acetamido-2,4,7,8,9-penta-O-acetyl-3,5-dideoxy-D-glycero-D-galacto-2-nonulopyranosonate. CAS No. 73208-82-9. Pack Sizes: 1 g. Product ID: B2705-131560. Molecular formula: C22H31NO14. Mole weight: 533.48. Custom synthesis is available. Send your inquiries for more information. | London |
| 2,5-Bis-(5'-tert-butylbenzoxazolyl)-2'-thiophene | 100g Pack Size. Group: Analytical Reagents, Biochemicals, Stains & Indicators. Formula: C26H26N2O2S. CAS No. 7128-64-5. Prepack ID : 12059739-100g. Molecular Weight : 430.56. | |
| 2,5-Bis-(5'-tert-butylbenzoxazolyl)-2'-thiophene | 25g Pack Size. Group: Analytical Reagents, Biochemicals, Stains & Indicators. Formula: C26H26N2O2S. CAS No. 7128-64-5. Prepack ID : 12059739-25g. Molecular Weight : 430.56. | |
| 2, 6-Dichloro phenolindophenol sodium salt hydrate | 100g Pack Size. Group: Analytical Reagents, Aroma Chemicals, Stains & Indicators. Formula: C12H6Cl2NNaO2 · 2H2O. CAS No. 620-45-1. Prepack ID : 10933059-100g. Molecular Weight : 290.09. | |
| 2, 6-Dichloro phenolindophenol sodium salt hydrate | 25g Pack Size. Group: Analytical Reagents, Aroma Chemicals, Stains & Indicators. Formula: C12H6Cl2NNaO2 · 2H2O. CAS No. 620-45-1. Prepack ID : 10933059-25g. Molecular Weight : 290.09. | |
| 2,6-Dichloroquinone-4-chloroimide | 5g Pack Size. Group: Analytical Reagents, Stains & Indicators. Formula: C6H2Cl3NO. CAS No. 101-38-2. Prepack ID : 16205368-5g. Molecular Weight : 210.45. | |
| 2,7-Dichlorofluorescein | 5g Pack Size. Group: Stains & Indicators. Formula: C20H10Cl2O5. CAS No. 76-54-0. Prepack ID : 20935505-5g. Molecular Weight : 401.2. | |
| 2,9-Dibromo-1,10-Phenanthroline | 2,9-Dibromo-1,10-Phenanthroline, a heterocyclic aromatic compound comprising two fused six-membered rings, is an indispensable element in the field of biomedical research due to its unique properties. With its proficient nature, this compound provides a remarkable breakthrough in detecting and quantifying a wide range of metal ions. Its chelating activity along with its potential inhibitory effect towards metal-dependent enzymes makes it a valuable tool for a diverse range of laboratory applications. Further, with its exceptional medicinal properties, it plays a pivotal role in developing drugs to combat complex and multifactorial diseases such as cancer and Alzheimer's, highlighting the remarkable impact of this compound in the biomedical field. Group: Pharmaceutical. Alternative Names: 1,10-Phenanthroline, 2,9-dibromo-; 2,9-dibromophenathroline. CAS No. 39069-02-8. Pack Sizes: 5 g. Product ID: B2699-179946. Molecular formula: C12H6N2Br2. Mole weight: 338. Custom synthesis is available. Send your inquiries for more information. | London |
| 2-Acetamido-3,4,6-tri-O-acetyl-2-deoxy-a-D-galactopyranosyl chloride | 2-Acetamido-3,4,6-tri-O-acetyl-2-deoxy-a-D-galactopyranosyl chloride, a compound of utmost significance in the biomedical sector, exhibits remarkable properties, rendering it crucial for the synthesis of cutting-edge pharmaceutical constituents. Its unrivaled structural characteristics and exceptional reactivity position it as an indispensable instrument for researchers and scientists immersed in the realm of biomedicine. Group: Pharmaceutical. CAS No. 41355-44-6. Pack Sizes: 500 mg. Product ID: B2705-141745. Molecular formula: C14H20ClNO8. Mole weight: 365.76. 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-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 |
| 2-Amino-3'-O-methyladenosine | 2-Amino-3'-O-methyladenosine, a versatile biomolecule, exhibits promising therapeutic potential in tackling a myriad of pathological conditions, ranging from malignant neoplasms to infectious disorders and inflammatory ailments, and has garnered immense attention as a vital investigative probe for exploring the intricate roles of RNA methylation. Emerging evidence points to the multifaceted role of 2-Amino-3'-O-methyladenosine in impeding tumorigenesis, abating viral propagation, and modulating immune reactivity, thus underscoring its indispensable relevance in the biomedical arena. Group: Pharmaceutical. Alternative Names: (2R,3R,4S,5R)-2-(2,6-diamino-9H-purin-9-yl)-5-(hydroxymethyl)-4-methoxytetrahydrofuran-3-ol; Adenosine, 2-amino-3'-O-methyl-; 2,6-Diaminopurine-3'-O-methyl-riboside; 3'-OMe-2-NH2-A. CAS No. 80791-88-4. Pack Sizes: 100 mg. Product ID: B2706-043240. Molecular formula: C11H16N6O4. Mole weight: 296.28. Custom synthesis is available. Send your inquiries for more information. | London |
| 2-(bromomethyl)thioxanthen-9-one | 2-(Bromomethyl)thioxanthen-9-one, an organic molecule, is a critical building block employed in the synthesis of a range of compounds, including biologically active pharmaceuticals. With its documented role in the preparation of sulfur-containing heterocycles and biologically active compounds, it unequivocally emerges as an indispensable intermediate within the realm of organic chemistry. Its ability to impart structural and functional diversity to organic compounds positions it as a pivotal player in modern pharmaceutical research and development. Group: Pharmaceutical. Alternative Names: 2-(Bromomethyl)-9H-thioxanthen-9-one; 23117-71-7; 2-(bromomethyl)thioxanthen-9-one; EINECS245-435-9; 2-bromomethylthioxanthone; AC1Q27QX. CAS No. 23117-71-7. Pack Sizes: 50 g. Product ID: B2699-275384. Molecular formula: C14H9BrOS. Mole weight: 305.19. Custom synthesis is available. Send your inquiries for more information. | London |
| 2'-Chloro-2'-deoxyadenosine | 2'-Chloro-2'-deoxyadenosine, an essential nucleoside analog in the biomedical field, exhibits profound therapeutic potential for the treatment of diverse ailments, encompassing specific leukemias and lymphomas. By impairing DNA synthesis and instigating apoptosis in malignant cells, this medication emerges as an indispensable asset in combating these pernicious diseases, heralding optimism for the enhancement of patient prognoses. Group: Pharmaceutical. Alternative Names: 2'-chlorodeoxyadenosine; 2'-Deoxy-2'-chloroadenosine; (2R,3R,4R,5R)-5-(6-Amino-9H-purin-9-yl)-4-chloro-2-(hydroxymethyl)tetrahydrofuran-3-ol. CAS No. 2627-62-5. Pack Sizes: 10 mg. Product ID: B1370-339143. Molecular formula: C10H12ClN5O3. Mole weight: 285.69. Custom synthesis is available. Send your inquiries for more information. | London |
| 2-Chlorostyrene | 5g Pack Size. Group: Analytical Reagents, Inorganic Chemicals, Stains & Indicators. Formula: C8H7Cl. CAS No. 2039-87-4. Prepack ID : 64920222-5g. Molecular Weight : 138.59. | |
| 2-Deoxy-2-fluoro-L-fucose | 2-Deoxy-2-fluoro-L-fucose, an indispensable compound in the biomedical sector, finds diverse therapeutic applications. Its pivotal role lies in the development of pharmaceutical agents combating ailments like cancer, inflammation, and viral infections. Group: Pharmaceutical. Alternative Names: 2,6-dideoxy-2-fluoro-L-Galactose. CAS No. 70763-62-1. Pack Sizes: 100 mg. Product ID: B1370-225495. Molecular formula: C6H11FO4. Mole weight: 166.15. Custom synthesis is available. Send your inquiries for more information. | London |
| 2'-Deoxy-N4-methylcytidine 5'-triphosphate sodium | 2'-Deoxy-N4-methylcytidine 5'-triphosphate is a significant compound utilized in the field of compound, holds great importance for DNA research and development. This nucleotide analogue serving as an indispensable resource for delving into the intricate processes of DNA methylation and epigenetic alterations. Group: Pharmaceutical. Alternative Names: N(4)-Methyl-2'-deoxycytidine 5'-triphosphate sodium; N4-Methyl-dCTP sodium. Pack Sizes: 1 mL. Product ID: B1370-458998. Molecular formula: C10H15N3Na3O13P3. Mole weight: 547.13. Custom synthesis is available. Send your inquiries for more information. | London |
| 2-Ethylanthraquinone | 100g Pack Size. Group: Analytical Reagents, Biochemicals, Stains & Indicators. Formula: C16H12O2. CAS No. 84-51-5. Prepack ID : 43238435-100g. Molecular Weight : 236.27. | |
| 2-Ethylanthraquinone | 500g Pack Size. Group: Analytical Reagents, Biochemicals, Stains & Indicators. Formula: C16H12O2. CAS No. 84-51-5. Prepack ID : 43238435-500g. Molecular Weight : 236.27. | |
| 2-Ethylanthraquinone (Powder) | 100g Pack Size. Group: Analytical Reagents, Stains & Indicators. Formula: C16H12O2. CAS No. 84-51-5. Prepack ID : 90022654-100g. Molecular Weight : 236.27. | |
| 2-Hydroxypropyl-beta-cyclodextrin | 25g Pack Size. Group: Biochemicals, Carbohydrates, Stains & Indicators. CAS No. 128446-35-5. Prepack ID : 44405595-25g. Molecular Weight : 1400 Average. | |
| 2-Hydroxyquinoline-4-carboxylic Acid | 2-Hydroxyquinoline-4-carboxylic Acid (CAS# 15733-89-8) is a chemical constituent of vinegar Schisandra chinensis and is used as a indicator reagent in marking security documents. Group: Pharmaceutical. Alternative Names: 2-oxo-1H-quinoline-4-carboxylic acid; 2-oxo-1H-quinoline-4-carboxylic acid. CAS No. 15733-89-8. Pack Sizes: 250 g. Product ID: BB011314. Molecular formula: C10H7NO3. Mole weight: 189.17. Custom synthesis is available. Send your inquiries for more information. | London |
| 2-Methyl-2'-deoxyadenosine | 2-Methyl-2'-deoxyadenosine is an indispensable biomedical compound employed extensively in research diverse maladies encompassing neoplasms, viral contagions and autoimmune ailments. Group: Pharmaceutical. Alternative Names: 2'-deoxy-2-methyl-Adenosine; (2R,3S,5R)-5-(6-Amino-2-methyl-9H-purin-9-yl)-2-(hydroxymethyl)tetrahydrofuran-3-ol. CAS No. 110952-90-4. Pack Sizes: 10 mg. Product ID: B2706-338920. Molecular formula: C11H15N5O3. Mole weight: 265.27. Custom synthesis is available. Send your inquiries for more information. | London |
| 2-Methylresorcinol (2,6-Dihydroxytoluene) | 100g Pack Size. Group: Organics, Stains & Indicators. Formula: C6H3(OH)2CH3. CAS No. 608-25-3. Prepack ID : 10864971-100g. Molecular Weight : 124.14. | |
| 2-Methylresorcinol (2,6-Dihydroxytoluene) | 1kg Pack Size. Group: Organics, Stains & Indicators. Formula: C6H3(OH)2CH3. CAS No. 608-25-3. Prepack ID : 10864971-1kg. Molecular Weight : 124.14. | |
| 2-Naphthol | 500g Pack Size. Group: Stains & Indicators. Formula: C10H8O. CAS No. 135-19-3. Prepack ID : 46883024-500g. Molecular Weight : 144.17. | |
| 2-Nitrophenyl-beta-D-galactopyranoside (ONPG) | 100g Pack Size. Group: Biochemicals, Carbohydrates, Stains & Indicators. Formula: C12H15NO8. CAS No. 369-07-3. Prepack ID : 43511407-100g. Molecular Weight : 301.25. | |
| 2-Nitrophenyl-beta-D-galactopyranoside (ONPG) | 25g Pack Size. Group: Biochemicals, Carbohydrates, Stains & Indicators. Formula: C12H15NO8. CAS No. 369-07-3. Prepack ID : 43511407-25g. Molecular Weight : 301.25. | |
| 2'-O-Methyl-N2-methylguanosine | 2'-O-Methyl-N2-methylguanosine, an indispensable compound in biomedicine, assumes a pivotal role in drug development for diverse ailments. Its myriad applications encompass investigating cancer and viral infections, as well as pioneering antiviral and antineoplastic therapies. Group: Pharmaceutical. Alternative Names: Guanosine, N-methyl-2'-O-methyl-; N,2'-O-Dimethylguanosine; N2,2'-O-dimethylguanosine; 9-((2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-methoxytetrahydrofuran-2-yl)-2-(methylamino)-1,9-dihydro-6H-purin-6-one. CAS No. 135023-21-1. Pack Sizes: 5 mg. Product ID: B2706-339874. Molecular formula: C12H17N5O5. Mole weight: 311.29. Custom synthesis is available. Send your inquiries for more information. | London |
| 3,3,5,5-Tetramethylbenzidine | 25g Pack Size. Group: Biochemicals, Building Blocks, Stains & Indicators. Formula: C16H20N2. CAS No. 54827-17-7. Prepack ID : 29622681-25g. Molecular Weight : 240.34. | |
| 3,3,5,5-Tetramethylbenzidine | 5g Pack Size. Group: Biochemicals, Building Blocks, Stains & Indicators. Formula: C16H20N2. CAS No. 54827-17-7. Prepack ID : 29622681-5g. Molecular Weight : 240.34. | |
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