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| Product | Description | |
|---|---|---|
| 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-methoxyphenol | 3-methoxyphenol Uses: Pharmaceutical Research and Development. Group: Intermediates. CAS No. 150-19-6. Pack Sizes: Enquire for MOQ. Categories: NORDMANN innovative sourcing and supply. |  UK / EU / USA / Japan |
| 3-Methoxyphenol | 100g Pack Size. Group: Building Blocks, Organics, Research Organics & Inorganics. Formula: C7H8O2. CAS No. 150-19-6. Prepack ID : 17878090-100g. Molecular Weight : 124.14. |  |
| 3-Methoxyphenol | 25g Pack Size. Group: Building Blocks, Organics, Research Organics & Inorganics. Formula: C7H8O2. CAS No. 150-19-6. Prepack ID : 17878090-25g. Molecular Weight : 124.14. | |
| 3-Methyl-1,2-cyclopentanedione (Maple lactone) | 100g Pack Size. Group: Aroma Chemicals, Biochemicals, Building Blocks, Flavours and Fragrance Materials. Formula: : C6H8O2. CAS No. 765-70-8. Prepack ID : 67214708-100g. Molecular Weight : 112.13. | |
| 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-(4-sulfophenyl)-2-pyrazolin-5-one | 25g Pack Size. Group: Building Blocks, Organics. Formula: C10H10N2O4S. CAS No. 89-36-1. Prepack ID : 32793754-25g. Molecular Weight : 254.26. | |
| 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-1-phenyl-2-phospholene 1-oxide | 3-Methyl-1-phenyl-2-phospholene 1-oxide. CAS No. 707-61-9. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. |  Cenik Chemicals |
| 3-Methyl-1-phenyl-2-phospholene 1-Oxide | 3-Methyl-1-phenyl-2-phospholene 1-Oxide Uses: Pharmaceutical R&D. Group: Intermediates. Alternative Names: MPPO. CAS No. 707-61-9. Pack Sizes: Enquire for MOQ. Categories: NORDMANN innovative sourcing and supply. | UK / EU / USA / Japan |
| 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-Methyl-2-benzothiazolinone hydrazone hydrochloride hydrate | 25g Pack Size. Group: Analytical Reagents, Building Blocks, Organics. Formula: C8H9N3S ·HCl ·xH2O. CAS No. 149022-15-1. Prepack ID : 23805367-25g. Molecular Weight : 215.7. | |
| 3-Methyl-2-butenal | 5g Pack Size. Group: Aroma Chemicals, Biochemicals, Building Blocks, Flavours and Fragrance Materials, Solvents. Formula: (CH3)2C=CHCHO. CAS No. 107-86-8. Prepack ID : 42018977-5g. Molecular Weight : 84.12. | |
| 3-Methyl-2-furoic acid | 3-Methyl-2-furoic acid Uses: Pharmaceutical Research and Development. Group: Intermediates. CAS No. 4412-96-8. Pack Sizes: Enquire for MOQ. Categories: NORDMANN innovative sourcing and supply. | UK / EU / USA / Japan |
| 3-Methyl-2-furoic acid methyl ester | 3-Methyl-2-furoic acid methyl ester Uses: Pharmaceutical R&D. Group: Intermediates. CAS No. 6141-57-7. Pack Sizes: Enquire for MOQ. Categories: NORDMANN innovative sourcing and supply. | UK / EU / USA / Japan |
| 3'-Methyl-4'-chloroacetophenone | 3'-Methyl-4'-chloroacetophenone Uses: Pharmaceutical Research and Development. Group: Intermediates. CAS No. 37074-39-8. Pack Sizes: Enquire for MOQ. Categories: Nordmann UK Fine Chemicals (Formerly Melrob-Eurolabs). | UK / EU / USA / Japan |
| 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-Methylindole | 1g Pack Size. Group: Amines, Building Blocks, Research Organics & Inorganics. Formula: C9H9N. CAS No. 83-34-1. Prepack ID : 90028358-1g. Molecular Weight : 131.17. | |
| 3-Methylpent-3-en-2-one | 5ml Pack Size. Group: Analytical Reagents, Aroma Chemicals, Biochemicals, Building Blocks, Flavours and Fragrance Materials, Organics. Formula: C6H10O. CAS No. 565-62-8. Prepack ID : 90028295-5ml. Molecular Weight : 98.14. | |
| 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-Methylthiophene | 100g Pack Size. Group: Building Blocks, Organics. Formula: C5H6S. CAS No. 616-44-4. Prepack ID : 33660381-100g. Molecular Weight : 98.17. | |
| 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-Nitro-1H-pyrazole | 1g Pack Size. Group: Building Blocks, Organics. Formula: C3H3N3O2. CAS No. 26621-44-3. Prepack ID : 89985639-1g. Molecular Weight : 113.08. | |
| 3-Nitroacetophenone | 100g Pack Size. Group: Building Blocks, Organics. Formula: CH3C(O)C6H4NO2. CAS No. 121-89-1. Prepack ID : 89967956-100g. Molecular Weight : 165.15. | |
| 3-Nitroaniline | 100g Pack Size. Group: Amines, Building Blocks, Organics. Formula: C6H6N2O2. CAS No. 99-09-2. Prepack ID : 10379449-100g. Molecular Weight : 138.12. | |
| 3-Nitroaniline | 500g Pack Size. Group: Amines, Building Blocks, Organics. Formula: C6H6N2O2. CAS No. 99-09-2. Prepack ID : 10379449-500g. Molecular Weight : 138.12. | |
| 3-Nitrobenzenesulfonic acid sodium salt | 100g Pack Size. Group: Building Blocks, Organics. Formula: O2NC6H4SO3Na. CAS No. 127-68-4. Prepack ID : 33147228-100g. Molecular Weight : 225.16. | |
| 3-Nitrobenzotrifluoride | 3-Nitrobenzotrifluoride Uses: Pharmaceutical R&D. Group: Intermediates. CAS No. 98-46-4. Pack Sizes: Enquire for MOQ. Categories: NORDMANN Key intermediates and specialty chemicals suppliers. | UK / EU / USA / Japan |
| 3-Nitro-DL-phenylalanine hydrate | 1g Pack Size. Group: Amino Acids, Biochemicals, Building Blocks. Formula: C9H10N2O4. CAS No. 22888-56-8. Prepack ID : 67921724-1g. Molecular Weight : 210.19. | |
| 3-Nitrophenol | 25g Pack Size. Group: Building Blocks, Phenols. Formula: C6H5NO3. CAS No. 554-84-7. Prepack ID : 50430656-25g. Molecular Weight : 139.11. | |
| 3-Nitrophthalic Acid | 3-Nitrophthalic Acid Uses: Pharmaceutical R&D. Group: Intermediates. CAS No. 603-11-2. Pack Sizes: Enquire for MOQ. Categories: Nordmann UK Fine Chemicals suppliers (Formerly Melrob-Eurolabs). | UK / EU / USA / Japan |
| 3-Nitrophthalic anhydride | 25g Pack Size. Group: Biochemicals, Building Blocks. Formula: C8H3NO5. CAS No. 641-70-3. Prepack ID : 13066790-25g. Molecular Weight : 193.11. | |
| 3-Nitrophthalic anhydride | 100g Pack Size. Group: Biochemicals, Building Blocks. Formula: C8H3NO5. CAS No. 641-70-3. Prepack ID : 13066790-100g. Molecular Weight : 193.11. | |
| 3-Nitro Phthalic Anhydride | 3-Nitro Phthalic Anhydride Uses: Pharmaceutical R&D. Group: Intermediates. CAS No. 641-70-3. Pack Sizes: Enquire for MOQ. Categories: NORDMANN innovative sourcing and supply. | UK / EU / USA / Japan |
| 3-Nitrophthalimide | 3-Nitrophthalimide Uses: Pharmaceutical Research and Development. Group: Intermediates. CAS No. 603-62-3. Pack Sizes: Enquire for MOQ. Categories: Nordmann UK Fine Chemicals suppliers (Formerly Melrob-Eurolabs). | UK / EU / USA / Japan |
| 3-Nitrophthalonitrile | 3-Nitrophthalonitrile Uses: Pharmaceutical R&D. Group: Intermediates. CAS No. 51762-67-5. Pack Sizes: Enquire for MOQ. Categories: NORDMANN Key intermediates and specialty chemicals suppliers. | UK / EU / USA / Japan |
| 3'-Nitropropiophenone | 5g Pack Size. Group: Building Blocks, Organics. Formula: C9H9NO3. CAS No. 17408-16-1. Prepack ID : 90026356-5g. Molecular Weight : 179.17. | |
| 3-N,N-Bis (Trimethylsilyl) Aminopropyltriethoxysilane | 3-N,N-Bis (Trimethylsilyl) Aminopropyltriethoxysilane Uses: Pharmaceutical Research and Development. Group: Intermediates. CAS No. 17940-89-5. Pack Sizes: Enquire for MOQ. Categories: NORDMANN Key intermediates and specialty chemicals. | UK / EU / USA / Japan |
| 3-n-Propylphenol | 25g Pack Size. Group: Building Blocks, Organics. Formula: C9H12O. CAS No. 621-27-2. Prepack ID : 28380943-25g. Molecular Weight : 136.19. | |
| 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-(N-Tosyl-L-alaninyloxy)-5-phenylpyrrole | 100mg Pack Size. Group: Building Blocks, Organics. Formula: C20H20N2O4S. CAS No. 221446-55-5. Prepack ID : 89984748-100mg. Molecular Weight : 384.45. | |
| 3-[N-Tris- (hydroxymethyl) methylamino]-2-hydroxypropane sulphonic acid, sodium salt | 5g Pack Size. Group: Building Blocks, Organics. Formula: C7H16NNaO7S. CAS No. 105140-25-8. Prepack ID : 90028718-5g. Molecular Weight : 281.26. | |
| 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-Methyl-alpha-D-glucopyranose | 5g Pack Size. Group: Building Blocks, Carbohydrates, Sugars. Formula: C7H14O6. CAS No. 13224-94-7. Prepack ID : 52195216-5g. Molecular Weight : 194.18. | |
| 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 |
