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| Product | Description | |
|---|---|---|
| Alpha Methyl Styrene Hydrocarbon Resin H-Rez AMS-100 | Hydrocarbon Resins. Adhesive raw materials |  England, Surrey |
| Alpha Methyl Styrene Hydrocarbon Resin H-Rez AMS-120 | Hydrocarbon Resins. Adhesive raw materials | England, Surrey |
| Alpha Methyl Styrene Hydrocarbon Resin H-Rez AMS-140 | Hydrocarbon Resins. Adhesive raw materials | England, Surrey |
| (3β,20α)-16,17-Didehydro-19α-methyl-18-oxayohimban-16-carboxylic acid methyl ester | Akuammidine is a natural alkaloid found in the herbs of Picralima nitida. Akuammigine shows antimalarial activity in vitro and competitively antagonizes the effect of noradrenaline on postsynaptic alpha-adrenoceptors. Group: Pharmaceutical. Alternative Names: Methyl (3β,19α,20α)-19-methyl-16,17-didehydro-18-oxayohimban-16-carboxylate. CAS No. 642-17-1. Pack Sizes: 1 mg. Product ID: NP0353. Molecular formula: C21H24N2O3. Mole weight: 352.43. 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. |  |
| 4-Methylumbelliferyl alpha-D-galactopyranoside | 100mg Pack Size. Group: Biochemicals, Building Blocks, Stains & Indicators. Formula: C16H18O8. CAS No. 38597-12-5. Prepack ID : 26979173-100mg. Molecular Weight : 338.31. | |
| 4-Methylumbelliferyl alpha-D-galactopyranoside | 250mg Pack Size. Group: Biochemicals, Building Blocks, Stains & Indicators. Formula: C16H18O8. CAS No. 38597-12-5. Prepack ID : 26979173-250mg. Molecular Weight : 338.31. | |
| 4-Methylumbelliferyl-alpha-L-fucopyranoside | 25mg Pack Size. Group: Biochemicals, Stains & Indicators. Formula: C16H18O7. CAS No. 54322-38-2. Prepack ID : 23548050-25mg. Molecular Weight : 322.31. | |
| 6-alpha-methyl prednisolone aceponate | 6-alpha-methyl prednisolone aceponate is a derivative of prednisolone. It can be used in the treatment of seborrhoeic dermatitis. Uses: Anti-inflammatory agents. Group: Pharmaceutical. Alternative Names: 6α-Methyl Prednisolone Aceponate; (6α,11β)-21-(Acetyloxy)-11-hydroxy-6-methyl-17-(1-oxopropoxy)pregna-1,4-diene-3,20-dione; Advantan; ZK 91588. CAS No. 86401-95-8. Pack Sizes: 100 mg. Product ID: B1742-078560. Molecular formula: C27H36O7. Mole weight: 472.58. Custom synthesis is available. Send your inquiries for more information. | London |
| Acetobromo-alpha-D-glucuronic Acid Methyl Ester | Acetobromo-alpha-D-glucuronic Acid Methyl Ester is a useful compound for preparing a fluorogenic probe for human heparanase. Uses: It is a useful compound for preparing a fluorogenic probe for human heparanase. Group: Pharmaceutical. Alternative Names: Methyl(tri-O-acetyl-α-D-glucopyranosyl bromide)uronate; (2S,3S,4S,5R,6R)-3,4,5-triacetyloxy-6-bromo-2-oxanecarboxylic acid methyl ester; 1-Bromo-1-deoxy-2,3,4-triacetate α-D-Glucopyranuronic Acid Methyl Ester; Methyl 2,3,4-Tri-O-acetyl-1-bromo-1-deoxy-α-D-glucopyranuranate; Methyl α-Acetobromoglucuronate. CAS No. 21085-72-3. Pack Sizes: 5 g. Product ID: B2705-174281. Molecular formula: C13H17BrO9. Mole weight: 397.17. Custom synthesis is available. Send your inquiries for more information. | London |
| α-Cyano-α-phenyl butyric acid methyl ester | α-Cyano-α-phenyl butyric acid methyl ester. Group: Pharmaceutical. Alternative Names: 2-phenyl-2-ethyl-2-cyanoacetic acid methyl ester; Methyl α-cyano-α-ethylbenzeneacetate; 2-Cyano-2-phenylbutanoic acid methyl ester; alpha-Cyano-alpha-phenyl butyric acid methyl ester. CAS No. 24131-07-5. Pack Sizes: 1 g. Product ID: B1370-251177. Molecular formula: C12H13NO2. Mole weight: 203.24. Custom synthesis is available. Send your inquiries for more information. | London |
| alpha-Methyltryptamine | 100mg Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C11H14N2. CAS No. 299-26-3. Prepack ID : 26385637-100mg. Molecular Weight : 174.24. | |
| DL-alpha-Methylbenzylamine | DL-alpha-Methylbenzylamine Uses: Pharmaceutical Research and Development. Group: Intermediates. CAS No. 618-36-0. Pack Sizes: Enquire for MOQ. Categories: NORDMANN innovative sourcing and supply. |  UK / EU / USA / Japan |
| L-α-Aspartyl-D-phenylalanine methyl ester | L-α-Aspartyl-D-phenylalanine methyl ester, a dipeptide compound, bears promise in the biomedical sector for its potential inhibitory impact on angiotensin converting enzyme (ACE), thus potentially reducing blood pressure levels. It has also shown potential in the treatment of hypertensive, cardiac failure, and other cardiovascular conditions. The study of its properties continues to generate interest and attention from academia and the scientific community. Group: Pharmaceutical. Alternative Names: L-alpha-Aspartyl-D-phenylalanine methyl ester. CAS No. 22839-65-2. Pack Sizes: 50 mg. Product ID: B2699-116576. Molecular formula: C14H18N2O5. Mole weight: 294.3. Custom synthesis is available. Send your inquiries for more information. | London |
| Methyl 4,6-O-benzylidene-alpha-D-glucopyranoside | 25g Pack Size. Group: Biochemicals, Building Blocks, Carbohydrates. Formula: C14H18O6. CAS No. 3162-96-7. Prepack ID : 12016893-25g. Molecular Weight : 282.29. | |
| Methyl alpha-chloroacrylate | Methyl alpha-chloroacrylate. Uses: Pharmaceuticals, Personal Care, Industrial. Grades: Pharma, Cosmetic, Food, Feed, Technical. CAS No. 80-63-7. Pack Sizes: Bulk. Cenik is your partner of choice for Hard-to-find chemicals. We don't just provide products, we supply solutions to your technical and regulatory specifications. |  Cenik Chemicals |
| Methyl alpha-D-mannopyranoside | Methyl alpha-D-mannopyranoside is a natural product found in Lilium pumilum and Lilium tenuifolium. Group: Pharmaceutical. Alternative Names: Methyl a-D-mannopyranoside; alpha-Methyl-D-mannoside; 1-O-Methyl-alpha-D-mannopyranoside. CAS No. 617-04-9. Pack Sizes: 500 g. Product ID: B2705-129533. Molecular formula: C7H14O6. Mole weight: 194.18. Custom synthesis is available. Send your inquiries for more information. | London |
| Methyl N-acetyl-2-deoxy-α-D-galactosamine | Methyl N-acetyl-2-deoxy-α-D-galactosamine is a crucial compound in biomedicine. It is extensively utilized for researching glycosylation and treating diseases related to abnormal glycosylation, such as congenital disorders of glycosylation (CDGs). With its molecular structure and composition, Methyl N-acetyl-2-deoxy-α-D-galactosamine proves valuable in elucidating glycan function and developing potential therapeutic interventions. Group: Pharmaceutical. Alternative Names: methyl 2-acetamido-2-deoxy-alpha-D-galactopyranoside; alphaGalNAcOMe; alpha-D-GalNAc-OMe; Methyl N-acetyl-2-deoxy-alpha-D-galactosamine; N-((2S,3R,4R,5R,6R)-4,5-Dihydroxy-6-(hydroxymethyl)-2-methoxytetrahydro-2H-pyran-3-yl)acetamide. CAS No. 6082-22-0. Pack Sizes: 1 g. Product ID: B1999-129219. Molecular formula: C9H17NO6. Mole weight: 235.23. Custom synthesis is available. Send your inquiries for more information. | London |
| N-alpha-4-Tosyl-L-arginine methyl ester hydrochloride | 25g Pack Size. Group: Amino Acids, Bioactive Small Molecules, Biochemicals, Building Blocks, Peptide Reagents. Formula: C14H22N4O4S · HCl. CAS No. 1784-03-8. Prepack ID : 41985729-25g. Molecular Weight : 378.87. | |
| (S)-(-)-ALPHA,ALPHA-DIPHENYL-2-PYRROLIDINYL METHYLTMS ETHER | (S)-(-)-ALPHA,ALPHA-DIPHENYL-2-PYRROLIDINYL METHYLTMS ETHER Uses: Pharmaceutical Research and Development. Group: Intermediates. CAS No. 848821-58-9. Pack Sizes: Enquire for MOQ. Categories: Nordmann UK Fine Chemicals suppliers (Formerly Melrob-Eurolabs). | UK / EU / USA / Japan |
| 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-O-Isopropylidene-alpha-D-xylofuranose | 1,2-O-Isopropylidene-alpha-D-xylofuranose is an intermediate used in the synthesis of C-glycosides ribosyl-acid and ribosyl-aldehyde. Group: Pharmaceutical. Alternative Names: 1,2-O-(1-methylethylidene)-α-D-xylofuranose; 1,2-Di-O-isopropylidene-α-D-xylofuranose; 1,2-O-Isopropylidene-D-xylofuranose. CAS No. 20031-21-4. Pack Sizes: 50 g. Product ID: B2705-365935. Molecular formula: C8H14O5. Mole weight: 190.19. 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-(4-Isobutylphenyl)Ethanol | 1-(4-Isobutylphenyl)Ethanol is a photodegradation product of Ibuprofen. It shows cytotoxicity activity. Group: Pharmaceutical. Alternative Names: alpha-Methyl-4-(2-Methylpropyl)-Benzenemethanol; Benzene, 1-(1-Hydroxyethyl)-4-Isobutyl-; Bbv-004553; α-(4-Isobutylphenyl)ethanol; 1-(p-Isobutylphenyl)ethanol; 4-(2-Methylpropyl)-α-methylbenzenemethanol; α-(4-Isobutylphenyl)ethyl Alcohol. CAS No. 40150-92-3. Pack Sizes: 1 g. Product ID: B2694-141495. Molecular formula: C12H18O. Mole weight: 178.28. Custom synthesis is available. Send your inquiries for more information. | London |
| 2-(4-Methoxy-1,4-cyclohexadienyl)-2-propanol | It is an intermediate used in the production of Nabilone. Group: Pharmaceutical. Alternative Names: 4-Methoxy-α,α-dimethyl-1,4-cyclohexadiene-1-methanol; 4-Methoxy-alpha,alpha-dimethylcyclohexa-1,4-diene-1-methanol; 4-(1-hydroxy-1-methylethyl)-1-methoxy-1,4-cyclohexadiene; 1-(2-hydroxy-2-propyl)-4-methoxy-1,4-cyclohexadiene; 1-methoxy-4-(1-hydroxy-1-methylethyl)-1,4-cyclohexadiene; 1,4-Cyclohexadiene-1-methanol, 4-methoxy-alpha,alpha-dimethyl-. CAS No. 61597-37-3. Pack Sizes: 1 g. Product ID: B0001-399898. Molecular formula: C10H16O2. Mole weight: 168.23. Custom synthesis is available. Send your inquiries for more information. | London |
| 2-Chlorocyclohexanone | 2-Chlorocyclohexanone is an intermediate in the synthesis of variety of pharmaceutical compounds. It is also an intermediate in the synthesis of 1-Chloro-2-methylenecyclohexane. Group: Pharmaceutical. Alternative Names: alpha-Chlorocyclohexanone. CAS No. 822-87-7. Pack Sizes: 100 g. Product ID: B1370-328397. Molecular formula: C6H9ClO. Mole weight: 132.59. Custom synthesis is available. Send your inquiries for more information. | London |
| 2-Imino-2-methoxyethyl-1-deoxy-1-thio-a-D-mannopyranoside | 2-Imino-2-methoxyethyl-1-deoxy-1-thio-α-D-mannopyranoside is an advanced biomedical compound, exhibiting remarkable efficacy in research of bacterial infections. Its formidable antibacterial attributes enable it to impede the proliferation of diverse pathogens, rendering it highly effective against a broad spectrum of bacteria. Group: Pharmaceutical. Alternative Names: methyl 2-(alpha-D-mannopyranosylthio)ethanimidate; 2-(alpha-D-Mannopyranosylthio)ethanimidic acid methyl ester. CAS No. 61145-44-6. Pack Sizes: 10 mg. Product ID: B1370-000675. Molecular formula: C9H17NO6S. Mole weight: 267.3. Custom synthesis is available. Send your inquiries for more information. | London |
| 2'-O-Methylkurarinone | 2'-O-Methylkurarinone is a dimethoxyflavanone isolated from the roots of Sophora flavescens Ait. It has strong alpha-glucosidase inhibitory activities. Uses: Lethal activity. Group: Pharmaceutical. Alternative Names: (2S)-2'-methoxykurarinone; 2'-Methoxykurarinone; Kurarinone, 2'-O-methyl-. CAS No. 270249-38-2. Pack Sizes: 5 mg. Product ID: NP1992. Molecular formula: C27H32O6. Mole weight: 452.6. 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 |
| 4-Hydroxyisoleucine | 4-Hydroxyisoleucine, which comes from the seeds of Trigonella foenum-graecum L, could inhibit palmitate-induced, ROS-associated inflammation and restored insulin sensitivity through regulating IRS-1 function. It acts to improve insulin resistance by promoting mitochondrial biogenesis in high fructose diet fed STZ induced diabetic rats. Besides, 4-Hydroxyisoleucine could remarkably improve high glucose-induced IR in 3T3-L1 adipocytes. Meanwhile, 4-HIL could inhibit the secretion of TNF-alpha. Group: Pharmaceutical. Alternative Names: 4-HYDROXY-L-ISOLEUCINE; (2S,3R)-2-aMino-4-hydroxy-3-Methylpentanoic acid. CAS No. 781658-23-9. Pack Sizes: 100 mg. Product ID: B0005-347850. Molecular formula: C6H13NO3. Mole weight: 147.17. Custom synthesis is available. Send your inquiries for more information. | London |
| A-1 | A-1. Group: Pharmaceutical. Alternative Names: (3R)-1-[[4-[[(3R)-3-(diethylcarbamoyl)piperidin-1-yl]methyl]phenyl]methyl]-N,N-diethylpiperidine-3-carboxamide; dihydrobromide; A-1; alpha,alpha'-Bis(3-(N,N-diethylcarbamoyl)piperidino)-p-xylenedihydrobromide; 142632-31-3; 3-Piperidinecarboxamide,1,1'-(1,4-phenylenebis(methylene))bis(N,N-diethyl-,dihydrobromide,(R*,R*)-(+-)-. CAS No. 142632-31-3. Pack Sizes: 1mg;1g;10g. Product ID: 142632-31-3. Molecular formula: C28H46N4O2?2BrH. Mole weight: 632.5212. Custom synthesis is available. Send your inquiries for more information. | London |
| Acarbose tridecaacetate | Acarbose tridecaacetate, an alpha-glucosidase inhibitor utilized in managing type 2 diabetes mellitus, enables the delay in carbohydrate digestion and absorption, thus regulating postprandial glucose levels. Group: Pharmaceutical. Alternative Names: O-2,3-Di-O-acetyl-4,6-dideoxy-4-[[4,5,6-tris(acetyloxy)-3-[(acetyloxy)methyl]-2-cyclohexen-1-yl]amino]-a-D-glucopyranosyl-(1-4)-O-2,3,6-tri-O-acetyl-a-D-glucopyranosyl-(1-4)-a-D-glucopyranose 1,2,3,6-tetraacetate; α-D-Glucopyranose, O-2,3-di-O-acetyl-4,6-dideoxy-4-[[4,5,6-tris(acetyloxy)-3-[(acetyloxy)methyl]-2-cyclohexen-1-yl]amino]-α-D-glucopyranosyl-(1→4)-O-2,3,6-tri-O-acetyl-α-D-glucopyranosyl-(1→4)-, 1,2,3,6-tetraacetate, [1S-(1α,4α,5β,6α)]-. CAS No. 117065-98-2. Pack Sizes: 1mg;1g;10g. Product ID: 117065-98-2. Molecular formula: C51H69NO31. Mole weight: 1192.08. Custom synthesis is available. Send your inquiries for more information. | London |
| Acarviosin | Acarviosin is a potent pharmaceutical compound primarily employed in the research of diabetes and metabolic anomalies, exerting its effects through the remarkable inhibition of the enzymatic activity of alpha-glucosidase. Group: Pharmaceutical. Alternative Names: [1S-(1a,4a,5b,6a)]-4,6-Dideoxy-4-[[4,5,6-trihydroxy-3-(hydroxymethyl)-2-cyclohexen-1-yl]amino]-a-D-glucopyranoside methyl ester; 4,6-Dideoxy-4-[[(1S,4R,5S,6S)-4,5,6-trihydroxy-3-(hydroxymethyl)-2-cyclohexen-1-yl]amino]-a-D-glucopyranoside methyl ester. CAS No. 80943-41-5. Pack Sizes: 1mg;1g;10g. Product ID: 80943-41-5. Molecular formula: C14H25NO8. Mole weight: 335.35. Custom synthesis is available. Send your inquiries for more information. | London |
| Alfacalcidol | A synthetic analog of Calcitiol (the hormonal form of vitamin D3), which shows identical potency with respect to stimulation of intestinal calcium absorption and bone mineral mobilization. Vitamin D source. Group: Pharmaceutical. Alternative Names: 1-Hydroxycholecalciferol; Alfarol; EinsAlpha; Alpha-Calcidol; One-Alpha; (1R,3S,5Z)-5-[(2E)-2-[(1R,3aS,7aR)-7a-methyl-1-[(2R)-6-methylheptan-2-yl]-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexane-1,3-diol. CAS No. 41294-56-8. Pack Sizes: 50 mg. Product ID: B0084-068405. Molecular formula: C27H44O2. Mole weight: 400.65. Custom synthesis is available. Send your inquiries for more information. | London |
| α-Amyloid Precursor Protein Modulator | α-Amyloid Precursor Protein Modulator is a cell-permeable protein kinase C (PKC) activator. It was shown to induce differentiation of hESCs into Pdx-1 expressing pancreatic progenitor cells. Group: Pharmaceutical. Alternative Names: TPPB; alpha-APP Modulator; (2E,4E)-N-[(2S,5S)-5-(hydroxymethyl)-1-methyl-3-oxo-2-propan-2-yl-2,4,5,6-tetrahydro-1,4-benzodiazocin-8-yl]-5-[4-(trifluoromethyl)phenyl]penta-2,4-dienamide. CAS No. 497259-23-1. Pack Sizes: 2.5 mg. Product ID: B0084-314011. Molecular formula: C27H30F3N3O3. Mole weight: 501.55. Custom synthesis is available. Send your inquiries for more information. | London |
| alpha-Bromoisobutyryl bromide | alpha-Bromoisobutyryl bromide. Uses: Pharmaceuticals, Personal Care, Industrial. Grades: Pharma, Cosmetic, Food, Feed, Technical. CAS No. 20769-85-1. Pack Sizes: Bulk. Cenik is your partner of choice for Hard-to-find chemicals. We don't just provide products, we supply solutions to your technical and regulatory specifications. Categories: 2-bromo-2-methylpropionyl bromide. | Cenik Chemicals |
| alpha-Zearalenol-[d5] | α-Zearalenol-[d5] is a labelled impurity of Zearalenol. Zearalenol, a resorcylic acid lactones derivative, could be produced by Fusarium fungi in grains and has been found to be an environmental contaminant. Group: Pharmaceutical. Alternative Names: α-Zearalenol-d5; (E)-(7S,11R)-2,4,11-Trihydroxy-7-methyl-7,8,9,10,11,12,13,14-octahydro-10,10,11,12,12-D5-6-oxa-benzocyclotetradecen-5-one; (-)-α-Zearalenol-d5; Zearalenol-d5; trans-Zearalenol-d5; (3S,7R,11E)-3,4,5,6,7,8,9,10-Octahydro-7,14,16-trihydroxy-3-methyl-1H-2-benzoxacyclotetradecin-1-one-d5. CAS No. 36455-72-8. Pack Sizes: 1mg;1g;10g. Product ID: BBF-04601. Molecular formula: C18H19D5O5. Mole weight: 325.41. Custom synthesis is available. Send your inquiries for more information. | London |
| Apremilast | Apremilast is an orally available small molecule inhibitor of phosphodiesterase 4 (PDE4). Apremilast specifically inhibits PDE4 and inhibits spontaneous production of TNF-alpha from human rheumatoid synovial cells. Uses: Anti-inflammatory agents, non-steroidal; phosphodiesterase inhibitors. Group: Pharmaceutical. Alternative Names: (S)-2-[1-(3-Ethoxy-4-methoxyphenyl)-2-methylsulfonylethyl]-4-acetylaminoisoindoline-1,3-dione; (S)-N-(2-(1-(3-Ethoxy-4-methoxyphenyl)-2-(methylsulfonyl)ethyl)-1,3-dioxoisoindolin-4-yl)acetamide; CC 10004; CC10004; CC-10004. CAS No. 608141-41-9. Pack Sizes: 5 g. Product ID: B0084-459333. Molecular formula: C22H24N2O7S. Mole weight: 460.5. Custom synthesis is available. Send your inquiries for more information. | London |
| ARV-471 | ARV-471, an oral estrogen receptor PROTAC protein degrader for the treatment of breast cancer, is an heterobifunctional molecule that promotes the interaction between estrogen receptor alpha and intracellular E3 ligase complexes. It leads to ubiquitylation and subsequent degradation of estrogen receptors through the proteasome. In ER positive breast cancer cell lines, it has a strong ability to degrade ER with a half-maximal degradation concentration (DC50) of ~2 nM. Group: Pharmaceutical. Alternative Names: ARV471; ARV 471; (S)-3-(5-(4-((1-(4-((1R,2S)-6-hydroxy-2-phenyl-1,2,3,4-tetrahydronaphthalen-1-yl)phenyl)piperidin-4-yl)methyl)piperazin-1-yl)-1-oxoisoindolin-2-yl)piperidine-2,6-dione; 2,6-Piperidinedione, 3-[1,3-dihydro-1-oxo-5-[4-[[1-[4-[(1R,2S)-1,2,3,4-tetrahydro-6-hydroxy-2-phenyl-1-naphthalenyl]phenyl]-4-piperidinyl]methyl]-1-piperazinyl]-2H-isoindol-2-yl]-, (3S)-; Vepdegestrant; (3S)-3-[1,3-Dihydro-1-oxo-5-[4-[[1-[4-[(1R,2S)-1,2,3,4-tetrahydro-6-hydroxy-2-phenyl-1-naphthalenyl]phenyl]-4-piperidinyl]methyl]-1-piperazinyl]-2H-isoindol-2-yl]-2,6-piperidinedione. CAS No. 2229711-68-4. Pack Sizes: 5 mg. Product ID: B1370-380753. Molecular formula: C45H49N5O4. Mole weight: 723.9. Custom synthesis is available. Send your inquiries for more information. | London |
| Baohuoside V | Baohuoside V is extracted from the herbs of Epimedium brevicornum Maxim. Group: Pharmaceutical. Alternative Names: 3-[[6-Deoxy-2-O-(6-deoxy-alpha-L-mannopyranosyl)-alpha-L-mannopyranosyl]oxy]-7-(beta-D-glucopyranosyloxy)-5-hydroxy-2-(4-hydroxyphenyl)-8-(3-methyl-2-buten-1-yl)-4H-1-benzopyran-4-one; Diphylloside B. CAS No. 118544-18-6. Pack Sizes: 5 mg. Product ID: B0005-465723. Molecular formula: C38H48O19. Mole weight: 808.8. Custom synthesis is available. Send your inquiries for more information. | London |
| Baumycin C1 | Baumycin C1, an impurity of Daunorubicin and Doxorubicin, is an anthracycline antibiotic isolated from Streptomyces coeruleorubidus. Baumycin C1 shows antitumor activity. Group: Pharmaceutical. Alternative Names: N-((2S,3S,4S,6R)-6-(((1S,3S)-3-acetyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-1-yl)oxy)-3-hydroxy-2-methyltetrahydro-2H-pyran-4-yl)formamide; N-Formyldaunorubicin; NSC 227012; 5,12-Naphthacenedione, 8-acetyl-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-10-((2,3,6-trideoxy-3-(formylamino)-alpha-L-lyxo-hexopyranosyl)oxy)-, (8S-cis)-; (8S,10S)-8-Acetyl-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-10-[(3-(formylamino)-2,3,6-trideoxy-α-L-lyxo-hexopyranosyl)oxy]-5,12-naphthacenedione. CAS No. 63084-42-4. Pack Sizes: 1mg;1g;10g. Product ID: BBF-00272. Molecular formula: C28H29NO11. Mole weight: 555.53. Custom synthesis is available. Send your inquiries for more information. | London |
| Boc-S-trityl-L-penicillamine | Boc-S-trityl-L-penicillamine is a derivative of D-Penicillamine, which is a penicillin metabolite used in the treatment of Wilson's disease, Cystinuria, Scleroderma and arsenic poisoning. Group: Pharmaceutical. Alternative Names: Boc-L-Pen(Trt)-OH; Boc-β,β-dimethyl-L-Cys(Trt)-OH; Boc-Pen(Trt)-OH; N-[(1,1-Dimethylethoxy)carbonyl]-3-[(triphenylmethyl)thio]-L-valine; (R)-2-((tert-Butoxycarbonyl)amino)-3-methyl-3-(tritylthio)butanoic acid; N-alpha-t-Butoxycarbonyl-S-trityl-L-penicillamine; N-(tert-Butoxycarbonyl)-3-[(triphenylmethyl)sulfanyl]-L-valine; N-{[(2-Methyl-2-propanyl)oxy]carbonyl}-3-(tritylsulfanyl)valine. CAS No. 135592-13-1. Pack Sizes: 1mg;1g;10g. Product ID: BAT-007172. Molecular formula: C29H33NO4S. Mole weight: 491.64. Custom synthesis is available. Send your inquiries for more information. | London |
| Carbidopa | Carbidopa is an aromatic-L-amino-acid decarboxylase inhibitor with an IC50 of 29 ± 2 μM. Uses: Antiparkinson agents. Group: Pharmaceutical. Alternative Names: α-Methyldopahydrazine; (S)-3-(3,4-Dihydroxyphenyl)-2-hydrazino-2-methylpropanoic acid; N-amino-alpha-methyl-3-hydroxy-L-tyrosine; (S)-α-Hydrazino-3,4-dihydroxy-α-methylbenzenepropanoic acid; (-)-L-α-Hydrazino-3,4-dihydroxy-α-methylhydrocinnamic acid; (S)-(-)-Carbidopa; (αS)-α-Hydrazino-3,4-dihydroxy-α-methylbenzenepropanoic Acid; (S)-Carbidopa; 1-α-(3,4-Dihydroxybenzyl)-α-hydrazinopropionic Acid; HMD; Hydrazino-α-methyldopa; Lodosin; Lodosyn; MK 486; N-Aminomethyldopa. CAS No. 28860-95-9. Pack Sizes: 1mg;1g;10g. Product ID: BAT-015402. Molecular formula: C10H14N2O4. Mole weight: 226.23. Custom synthesis is available. Send your inquiries for more information. | London |
| Carbidopa Hydrate | Carbidopa Hydrate is a hydrate form of Carbidopa. Carbidopa is an aromatic-L-amino-acid decarboxylase inhibitor with an IC50 of 29 ± 2 μM. It inhibits the conversion of levodopa to dopamine. Uses: Antiparkinson agents. Group: Pharmaceutical. Alternative Names: α-Methyldopahydrazine monohydrate; (S)-3-(3,4-Dihydroxyphenyl)-2-hydrazino-2-methylpropanoic acid monohydrate; N-amino-alpha-methyl-3-hydroxy-L-tyrosine monohydrate; (S)-α-Hydrazino-3,4-dihydroxy-α-methylbenzenepropanoic acid monohydrate; (-)-L-α-Hydrazino-3,4-dihydroxy-α-methylhydrocinnamic acid monohydrate; Lodosin monohydrate; Lodosyn monohydrate; MK 486 monohydrate; N-Aminomethyldopa monohydrate; (S)-(-)-Carbidopa monohydrate. CAS No. 38821-49-7. Pack Sizes: 1mg;1g;10g. Product ID: BAT-015403. Molecular formula: C10H14N2O4.H2O. Mole weight: 244.25. Custom synthesis is available. Send your inquiries for more information. | London |
| Carboprost tromethamine | Carboprost tromethamine is the salt of Carboprost, an analogue of naturally occurring prostaglandin F2 alpha (PGF2 alpha). Carboprost activates prostaglandin F receptor, and causes smooth muscle contractions. Group: Pharmaceutical. Alternative Names: Hemabate; Carboprost Trometanol; 2-amino-2-(hydroxymethyl)propane-1,3-diol;(Z)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(E,3S)-3-hydroxy-3-methyloct-1-enyl]cyclopentyl]hept-5-enoic acid. CAS No. 58551-69-2. Pack Sizes: 10 mg. Product ID: B0084-094990. Molecular formula: C25H47NO8. Mole weight: 489.65. Custom synthesis is available. Send your inquiries for more information. | London |
| Cefteram pivoxil | It is produced by the strain of Semisynthetic third generation cephalosporin. Ceftrium Pivoxil is a prevalent of ceftrium, which is a semi-synthetic, broad-spectrum antibiotic with antibacterial activity. Uses: Anti-bacterial agents. Group: Pharmaceutical. Alternative Names: Ro 19-5248; T 2588; Tomir; Tomiron; T-2588; Cefteram pivaloyloxymethyl ester; 5-Thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 7-(((2-amino-4-thiazolyl)(methoxyimino)acetyl)amino)-3-((5-methyl-2H-tetrazol-2-yl)methyl)-8-oxo-, (2,2-dimethyl-1-oxopropoxy)methyl ester, (6R-(6-alpha,7-beta(Z)))-. CAS No. 82547-81-7. Pack Sizes: 100 mg. Product ID: BBF-00745. Molecular formula: C22H27N9O7S2. Mole weight: 593.64. Custom synthesis is available. Send your inquiries for more information. | London |
| Chalepensin | Chalepensin is a furanocoumarin found in several medicinal Rutaceae plants. Chalepensin acts as a cytochrome P450 (P450, CYP) inhibitor that epoxidation activity is crucial for the potential drug interaction through mechanism-based inhibition. Chalepensin also exhibits an antimicrobial effect against Streptococcus mutans. Group: Pharmaceutical. Alternative Names: Xylotenin; 3-(alpha,alpha-Dimethylallyl)psoralen; 6-(2-methylbut-3-en-2-yl)-7h-furo[3,2-g]chromen-7-one. CAS No. 13164-03-9. Pack Sizes: 5 mg. Product ID: NP1084. Molecular formula: C16H14O3. Mole weight: 254.285. Custom synthesis is available. Send your inquiries for more information. | London |
| Choline Fenofibrate | Choline fenofibrate is a hydrophilic formulation of fenofibric acid that acts primarily by activating peroxisome proliferator-activated receptor alpha (PPARα). This nuclear receptor modulates the transcription of genes involved in lipid metabolism. Once activated, PPARα increases the expression of lipoprotein lipase (LPL), which hydrolyzes triglycerides in lipoproteins, thereby reducing plasma triglyceride levels. It also decreases the production of apolipoprotein C-III (ApoC-III), an inhibitor of LPL, further promoting triglyceride breakdown. Additionally, choline fenofibrate stimulates the synthesis of high-density lipoprotein cholesterol (HDL-C) by upregulating the expression of apolipoprotein A-I (ApoA-I) and apolipoprotein A-II (ApoA-II). This multifaceted mechanism helps in managing mixed dyslipidemia by lowering triglycerides and increasing HDL-C levels. Group: Pharmaceutical. Alternative Names: Ethanaminium, 2-hydroxy-N,N,N-trimethyl-, 2-[4-(4-chlorobenzoyl)phenoxy]-2-methylpropanoate (1:1); Ethanaminium, 2-hydroxy-N,N,N-trimethyl-, salt with 2-[4-(4-chlorobenzoyl)phenoxy]-2-methylpropanoic acid (1:1); ABT 335; FNFC; Trilipix. CAS No. 856676-23-8. Pack Sizes: 5 g. Product ID: B0084-259938. Molecular formula: C22H28ClNO5. Mole weight: 421.91. Custom synthesis is available. Send your inquiries for more information. | London |
| Cilengitide | Cilengitide is a cyclic Arg-Gly-Asp peptide with potential antineoplastic activity. Cilengitide binds to and inhibits the activities of the alpha(V)beta(3) and alpha(V)beta(5) integrins, thereby inhibiting endothelial cell-cell interactions, endothelial cell-matrix interactions, and angiogenesis. It is being studied for the treatment of glioblastoma. Group: Pharmaceutical. Alternative Names: 2-[(2S,5R,8S,11S)-5-benzyl-11-[3-(diaminomethylideneamino)propyl]-7-methyl-3,6,9,12,15-pentaoxo-8-propan-2-yl-1,4,7,10,13-pentazacyclopentadec-2-yl]acetic acid. CAS No. 188968-51-6. Pack Sizes: 100 mg. Product ID: BAT-010773. Molecular formula: C27H40N8O7. Mole weight: 588.65. Custom synthesis is available. Send your inquiries for more information. | London |
| Cinacalcet USP Related Compound C | Cinacalcet USP Related Compound C is an impurity of Cinacalcet, which is a drug that acts as a calcimimetic, and is used to treat secondary hyperparathyroidism (elevated parathyroid hormone levels). Group: Pharmaceutical. Alternative Names: Cinacalcet Para-Trifluoromethyl Analog; (R)-N-(1-(Naphthalen-1-yl)ethyl)-3-(4-(trifluoromethyl)phenyl)propan-1-amine Hydrochloride; (alphaR)-alpha-Methyl-N-[3-[4-(trifluoromethyl)phenyl]propyl]-1-naphthalenemethan. CAS No. 1428118-39-1. Pack Sizes: 50 mg. Product ID: B1370-379697. Molecular formula: C22H23ClF3N. Mole weight: 393.88. Custom synthesis is available. Send your inquiries for more information. | London |
| Compstatin | Compstatinis, a 13-residue cyclic peptide, is a potent inhibitor of the complement system (IC50= 12 μM) and binds to complement component C3. Group: Pharmaceutical. Alternative Names: H-Ile-Cys(1)-Val-Val-Gln-Asp-Trp-Gly-His-His-Arg-Cys(1)-Thr-NH2; L-isoleucyl-L-cysteinyl-L-valyl-L-valyl-L-glutaminyl-L-alpha-aspartyl-L-tryptophyl-glycyl-L-histidyl-L-histidyl-L-arginyl-L-cysteinyl-L-threoninamide (2->12)-disulfide; 2-[(4R,7S,10S,13S,19S,22S,25S,28S,31S,34R)-4-[[(2S,3R)-1-amino-3-hydroxy-1-oxobutan-2-yl]carbamoyl]-34-[[(2S,3S)-2-amino-3-methylpentanoyl]amino]-25-(3-amino-3-oxopropyl)-7-[3-(diaminomethylideneamino)propyl]-10,13-bis(1H-imidazol-5-ylmethyl)-19-(1H-indol-3-ylmethyl)-6,9,12,15,18,21,24,27,30,33-decaoxo-28,31-di(propan-2-yl)-1,2-dithia-5,8,11,14,17,20,23,26,29,32-decazacyclopentatriacont-22-yl]acetic acid. CAS No. 206645-99-0. Pack Sizes: 5 mg. Product ID: BAT-006096. Molecular formula: C66H99N23O17S2. Mole weight: 1550.77. Custom synthesis is available. Send your inquiries for more information. | London |
| Corynoxeine | Corynoxeine is a potent ERK1/2 inhibitor of key PDGF-BB-induced VSMC proliferation and a useful and prospective compound in the prevention and treatment for vascular diseases. Uses: Antihypertension. Group: Pharmaceutical. Alternative Names: corynoxeine; (7R,16E,20α)-16,17,18,19-Tetradehydro-17-methoxy-2-oxocorynoxan-16-carboxylic acid methyl ester; (alphaE,1'R,6'R,7'S,8'aS)-6'-Ethenyl-1,2,2',3',6',7',8',8'a-octahydro-alpha-(methoxymethylene)-2-oxospiro[3H-indole-3,1'(5'H)-indolizine]-7'-acetic acid methyl ester; 16,17,18,19-Tetradehydro-17-methoxy-2-oxocorynoxan-16-carboxylic acid methyl ester; Spiro[3H-indole-3,1'(5'H)-indolizine]-7'-aceticacid, 6'-ethenyl-1,2,2',3',6',7',8',8'a-octahydro-a-(methoxymethylene)-2-oxo-, methyl ester, (aE,1'R,6'R,7'S,8'aS)-. CAS No. 630-94-4. Pack Sizes: 10 mg. Product ID: B2703-450788. Molecular formula: C22H26N2O4. Mole weight: 382.45. Custom synthesis is available. Send your inquiries for more information. | London |
| Dapiprazole Hydrochloride | Dapiprazole Hydrochloride is a salt form of Dapiprazole, an alpha-1-adrenergic antagonist. Dapiprazole inhibits alpha-adrenergic receptors in the smooth muscle of blood vessels (arteries, arterioles and veins), gastrointestinal tract, and radial smooth muscle of the iris, resulting in vasodilatation. Group: Pharmaceutical. Alternative Names: Dapiprazole HCl; Rev-Eyes; 3-[2-[4-(2-methylphenyl)piperazin-1-yl]ethyl]-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridine hydrochloride. CAS No. 72822-13-0. Pack Sizes: 250 mg. Product ID: B0084-013400. Molecular formula: C19H28ClN5. Mole weight: 361.918. Custom synthesis is available. Send your inquiries for more information. | London |
| DCC-2618 | DCC-2618 inhibits normal and mutant KIT kinase at the nanomol level. The targets are wt c-KIT, c-KIT mutants, PDGFR alpha, PDGFR beta, KDR and cFMS. DCC-2618 inhibits mutant KIT in GIST patient cell line (GIST T1 pKIT western Ex11 deletion) at a IC 50 of 2 nM. Deciphera's technology has identified DCC-2618 as a molecule which can be developed as second line therapy for imatinib and sunitinib resistant GIST patients with the potential to progress to frontline GIST therapy. DCC-2618 has been designed to effectively inhibit the imatinib and sunitinib-sensitive KIT juxtamembrane domain mutants (JMD) as well as secondary resistant KIT kinase-domain mutants. DCC-2618 additionally targets PDGFR alpha oncogenic mutants. Group: Pharmaceutical. Alternative Names: DCC2618; DCC 2618; c-Kit-IN-1; PDGFR inhibitor 1; N-[2,5-Difluoro-4-[[2-(1-methyl-1H-pyrazol-4-yl)-4-pyridinyl]oxy]phenyl]-N'-phenyl-1,1-cyclopropanedicarboxamide. CAS No. 1225278-16-9. Pack Sizes: 50 mg. Product ID: B0084-457687. Molecular formula: C26H21F2N5O3. Mole weight: 489.47. Custom synthesis is available. Send your inquiries for more information. | London |
| Deterenol Hydrochloride | An effective, nonmydriatic and nonmiotic hypotensive agent with intraocular pressure (IOP) effects similar to epinephrine bitartrate in rhesus monkeys when administered at approx. twice the concentration of epinephrine used clinically. Uses: Adrenergic alpha-agonists. Group: Pharmaceutical. Alternative Names: 4-Hydroxy-α-[[(1-methylethyl)amino]methyl]benzenemethanol Hydrochloride. CAS No. 23239-36-3. Pack Sizes: 10 g. Product ID: B2694-469973. Molecular formula: C11H18ClNO2. Mole weight: 231.72. Custom synthesis is available. Send your inquiries for more information. | London |
| Dexamethasone EP Impurity D (Mometasone Furoate EP Impurity L) | Dexamethasone EP Impurity D is a compound extracted from patent CN 106520896 A and RU 2532902 C1. It is an intermediate in the preparation of dexamethasone. Group: Pharmaceutical. Alternative Names: Dexamethasone 9,11-Epoxide; 16-Alpha-Methylepoxide; 9,11β-Epoxy-17,21-dihydroxy-16α-methyl-9β-pregna-1,4-diene-3,20-dione; (9β,11β,16α)-9,11-Epoxy-17,21-dihydroxy-16-methyl-pregna-1,4-diene-3,20-dione. CAS No. 24916-90-3. Pack Sizes: 50 g. Product ID: B0731-470030. Molecular formula: C22H28O5. Mole weight: 372.47. Custom synthesis is available. Send your inquiries for more information. | London |
| Dimemorfan phosphate | Dimemorfan phosphate, a potent cough suppressant, has garnered significant attention for its ability to manage diverse respiratory conditions. Researchers probe its effectiveness to mitigate chronic obstructive pulmonary disease (COPD) and other respiratory disorders by curbing the sensation of coughing through interfering with the psyche. The multifunctional therapeutic capacity of dimemorfan phosphate presents itself as a breakthrough in alleviating respiratory diseases. Group: Pharmaceutical. Alternative Names: (9-alpha,13-alpha,14-alpha)-3,17-Dimethylmorphinan phosphate; 3,17-Dimethyl-9-alpha,13-alpha,14-alpha-morphinan phosphate; Astomin; AT-17 phosphate; d-3-Methyl-N-methylmorphinan phosphate; Dimemorfan phosphate; EINECS 252-958-6; Gentus; UNII-S203Y5Y1QP; (9alpha,13alpha,14alpha)-3,17-Dimethylmorphinan dihydrogen phosphate; Morphinan, 3,17-dimethyl-, (9-alpha,13-alpha,14-alpha)-, phosphate (1:1). CAS No. 36304-84-4. Pack Sizes: 1 g. Product ID: B0052-211747. Molecular formula: C18H28NO4P. Mole weight: 353.39. Custom synthesis is available. Send your inquiries for more information. | London |
| Echitovenidine | Echitovenidine is an alkaloid isolated from the fruits of Alstonia venenata. In vitro and in vivo studies revealed that echitovenidine has an inhibitory effect on monoamine oxidase. Group: Pharmaceutical. Alternative Names: Aspidospermidine-3-carboxylic acid, 2,3-didehydro-20-((3-methyl-1-oxo-2-butenyl)oxy)-, methyl ester, (5-alpha,12-beta,19-alpha,20R)-. CAS No. 7222-35-7. Pack Sizes: 1 mg. Product ID: NP0753. Molecular formula: C26H32N2O4. Mole weight: 436.552. Custom synthesis is available. Send your inquiries for more information. | London |
| Ethyl 2,3,4,6-tetra-O-acetyl-a-D-thioglucopyranoside | Ethyl 2,3,4,6-tetra-O-acetyl-α-D-thioglucopyranoside, a complex and intriguing biomedical compound with vast potential, is widely employed in the pharmaceutical industry. It assumes a pivotal role as an invaluable intermediate in the intricate process of synthesizing potential drugs, targeting an array of debilitating diseases. Group: Pharmaceutical. Alternative Names: Ethyl 2,3,4,6-tetra-O-acetyl-a-D-thioglucopyranoside; 52645-73-5; [(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-ethylsulfanyloxan-2-yl]methyl acetate; (2R,3R,4S,5R,6R)-2-(Acetoxymethyl)-6-(ethylthio)tetrahydro-2H-pyran-3,4,5-triyl triacetate; Ethyl 2,3,4,6-tetra-O-acetyl-alpha-D-thioglucopyranoside; Ethyl 2,3,4,6-tetra-O-acetyl-b-D-thioglucopyranoside; MFCD00797608; AKOS015909744; BS-17249; F17517; W-202715; Ethyl 1-thio-B-D-glucopyranoside 2,3,4,6-tetraacetate; Ethyl 2,3,4,6-Tetra-O-acetyl-ss-D-thioglucopyranoside; Ethyl 2,3,4,6-tetra-O-acetyl-1-thio--D-glucopyranoside; Ethyl 2,3,4,6-Tetra-O-acetyl-beta-D-thioglucopyranoside; B-D-GLUCOPYRANOSIDE, ETHYL 1-THIO-, 2,3,4,6-TETRAACETATE. CAS No. 41670-79-5. Pack Sizes: 5 g. Product ID: B1370-092114. Molecular formula: C16H24O9S. Custom synthesis is available. Send your inquiries for more information. | London |
| Ethyl 4-(rhamnosyloxy)benzylcarbamate | Ethyl 4-(rhamnosyloxy)benzylcarbamate is a natural compound isolated from the leaves of Moringa oleifera Lam. Group: Pharmaceutical. Alternative Names: Carbamic acid, N-[[4-[(6-deoxy-alpha-L-mannopyranosyl)oxy]phenyl]methyl]-, ethyl ester. CAS No. 208346-80-9. Pack Sizes: 1 mg. Product ID: NP5087. Molecular formula: C16H23NO7. Mole weight: 341.36. Custom synthesis is available. Send your inquiries for more information. | London |
| Fenprostalene | Fenprostalene is a long-acting prostaglandin F2 alpha analog. It is indicated for the use in feedlot heifers to induce abortion when pregnant 150 days or less, for the induction of parturition in sows and gilts pregnant at least 112 days. Group: Pharmaceutical. Alternative Names: Bovilene; Fenprostalene; Synchrocept B (Veterinary); methyl 7-[(1S,2S,3S,5R)-3,5-dihydroxy-2-[(E,3S)-3-hydroxy-4-phenoxybut-1-enyl]cyclopentyl]hepta-4,5-dienoate. CAS No. 69381-94-8. Pack Sizes: 1mg;1g;10g. Product ID: 69381-94-8. Molecular formula: C23H30O6. Mole weight: 402.487. Custom synthesis is available. Send your inquiries for more information. | London |
| Fluconazole | Fluconazole is a triazole antifungal agent that is effective against most Candida strains. Fluconazole is a fungal lanosterol 14 alpha-demethylase inhibitor used in the treatment and prevention of superficial and systemic fungal infections. Group: Pharmaceutical. Alternative Names: UK 49858; UK49858; UK-49858; α-(2,4-Difluorophenyl)-α-(1H-1,2,4-triazol-1-ylmethyl)-1H-1,2,4-triazol-1-ethanol; 1-(2,4-Difluorophenyl)-1,1-bis[(1H-1,2,4-triazol-1-yl)methyl]methanol; Biozolene; Diflucan; Difluconazole; Elazor; Fluconal; Flucostat; Flumycon; Flusol; Fluzon; Triflucan; Zoltec. CAS No. 86386-73-4. Pack Sizes: 10 g. Product ID: BBF-04628. Molecular formula: C13H12F2N6O. Mole weight: 306.27. Custom synthesis is available. Send your inquiries for more information. | London |
| Fmoc-S-trityl-D-penicillamine | Fmoc-S-trityl-D-penicillamine is a derivative of D-Penicillamine, which is a penicillin metabolite used in the treatment of Wilson's disease, Cystinuria, Scleroderma and arsenic poisoning. Group: Pharmaceutical. Alternative Names: Fmoc-D-Pen(Trt)-OH; Fmoc-S-trityl-β,β-dimethyl-D-Cys-OH; (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-methyl-3-(tritylthio)butanoic acid; N-alpha-(9-Fluorenylmethyloxycarbonyl)-S-trityl-D-penicillamine; N-{[(9H-Fluoren-9-yl)methoxy]carbonyl}-3-[(triphenylmethyl)sulfanyl]-D-valine. CAS No. 201532-01-6. Pack Sizes: 1mg;1g;10g. Product ID: BAT-007490. Molecular formula: C39H35NO4S. Mole weight: 613.76. Custom synthesis is available. Send your inquiries for more information. | London |
| Fmoc-S-trityl-L-penicillamine | Fmoc-S-trityl-L-penicillamine is a derivative of D-Penicillamine, which is a penicillin metabolite used in the treatment of Wilson's disease, Cystinuria, Scleroderma and arsenic poisoning. Group: Pharmaceutical. Alternative Names: Fmoc-L-Pen(Trt)-OH; Fmoc-S-trityl-β,β-dimethyl-L-Cys-OH; Fmoc-Pen(Trt)-OH; (R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-methyl-3-(tritylthio)butanoic acid; N-Fmoc-3-(trityl-thio)-L-valine; N-{[(9H-Fluoren-9-yl)methoxy]carbonyl}-3-[(triphenylmethyl)sulfanyl]-L-valine; N-alpha-(9-Fluorenylmethyloxycarbonyl)-S-trityl-L-penicillamine. CAS No. 201531-88-6. Pack Sizes: 5 g. Product ID: BAT-007492. Molecular formula: C39H35NO4S. Mole weight: 613.77. Custom synthesis is available. Send your inquiries for more information. | London |
| γ-Tocopherol | γ-Tocopherol is a form of vitamin E, a class of eight fat-soluble compounds. It shows less antioxidant activity than alpha-tocopherol. Vitamin supplement in health care products. Uses: Ingredient of health care products. Group: Pharmaceutical. Alternative Names: (2R)-3,4-Dihydro-2,7,8-Trimethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-2H-1-benzopyran-6-ol; (+)-2,7,8-Trimethyl-(7-methyl-d3)-2-(4,8,12-trimethyltridecyl)-6-chromanol; (+)-γ-Tocopherol; (2R,4'R,8'R)-γ-Tocopherol; (R,R,R)-γ-Tocopherol; D-γ-Tocopherol; all-(R)-γ-Tocopherol; d-γ-Tocopherol. CAS No. 54-28-4. Pack Sizes: 100 mg. Product ID: B0005-094149. Molecular formula: C28H48O2. Mole weight: 416.69. Custom synthesis is available. Send your inquiries for more information. | London |
| Genistein 7-O-β-D-glucopyranoside-4'-O-[α-L-rhamnopyranosyl-(1?2)-β-D-glucopyranoside] | A compound of the flavonoid class. Group: Pharmaceutical. Alternative Names: 2-(4-(((2S,3R,4S,5S,6R)-4,5-Dihydroxy-6-(hydroxymethyl)-3-(((2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-2-yl)oxy)-3-hydroxyphenyl)-5-hydroxy-7-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-4H-chromen-4-one; Genistein 7-O-|A-D-glucopyranoside-4'-O-[|A-L-rhamnopyranosyl-(1 inverted exclamation marku2)-|A-D-glucopyranoside]; HY-N5129; VCA40442; Genistein 7-O-beta-D-glucopyranoside-4'-O-[alpha-L-rhamnopyranosyl-(1-->2)-beta-D-glucopyranoside]; CS-0032481; Genistein 7-O-(2)-D-glucopyranoside-4-O-[+/--L-rhamnopyranosyl-(1'2)-D-glucopyranoside]. CAS No. 70404-42-1. Pack Sizes: 5 mg. Product ID: B0005-053635. Molecular formula: C33H40O20. Mole weight: 756.66. Custom synthesis is available. Send your inquiries for more information. | London |
| Ginkgolide K | Ginkgolide K is extracted from the leaves of Ginkgo biloba L. It promotes angiogenesis after ischemia stroke and promotes astrocyte migration and proliferation after oxygen-glucose deprivation. It improves nerve injury after cerebral ischemia-reperfusion and inhibits PAF-induced platelet aggregation. It also can promote the clearance of A53T mutation alpha-synuclein in SH-SY5Y cells and shows anti- Parkinson's disease activity. It shows neuroprotective effect and anti-oxidative stress on ischemic stroke. Group: Pharmaceutical. Alternative Names: 9H-1,7a-(Epoxymethano)-1H,6aH-cyclopenta[c]furo[2,3-b]furo[3',2':3,4]cyclopenta[1,2-d]furan-5,9,12(4H)-trione, 3-(1,1-dimethylethyl)-2,3,10a,11-tetrahydro-4,11-dihydroxy-8-methyl-, (1R,3S,3aS,4R,6aR,7aS,10aR,11R,11aR)-. CAS No. 153355-70-5. Pack Sizes: 5 mg. Product ID: NP1526. Molecular formula: C20H22O9. Mole weight: 406.38. Custom synthesis is available. Send your inquiries for more information. | London |
| Hydroxy-alpha-sanshool | Hydroxy-alpha-sanshool is a compound isolated from the genus Zanthoxylum. It stimulates D-hair afferent nerve fibers. Group: Pharmaceutical. Alternative Names: (2E,6Z,8E,10E)-N-(2-Hydroxy-2-methylpropyl)-2,6,8,10-dodecatetraenamide. CAS No. 83883-10-7. Pack Sizes: 5 mg. Product ID: B0005-008250. Molecular formula: C16H25NO2. Mole weight: 263.381. Custom synthesis is available. Send your inquiries for more information. | London |
| Hygromycin A | Hygromycin A is a natural antibiotic found in Streptomyces species. Hygromycin A selectively kills the bacteria that cause Lyme disease. Group: Pharmaceutical. Alternative Names: Totomycin; Antibiotic WS-1627B; 4-(5-Acetyl-3,4-dihydroxy-2-tetrahydrofuranyloxy)-3-hydroxy-alpha-methyl-N-(2,3,6-trihydroxy-4,5-methylendioxycyclohexyl)zimtsaeureamid. CAS No. 6379-56-2. Pack Sizes: 25 mg. Product ID: BBF-00969. Molecular formula: C23H29NO12. Mole weight: 511.48. Custom synthesis is available. Send your inquiries for more information. | London |
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