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| Product | Description | |
|---|---|---|
| Naphthalene-1-acetic acid | 100g Pack Size. Group: Analytical Reagents, Biochemicals, Diagnostic Raw Materials, Organics. Formula: C12H10O2. CAS No. 86-87-3. Prepack ID : 35143629-100g. Molecular Weight : 186.21. |  |
| Naphthalene-1-acetic acid | 25g Pack Size. Group: Analytical Reagents, Biochemicals, Diagnostic Raw Materials, Organics. Formula: C12H10O2. CAS No. 86-87-3. Prepack ID : 35143629-25g. Molecular Weight : 186.21. | |
| 1,3,(6 OR 7)-Naphthalenetrisulfonic acid, trisodium salt hydrate | 100g Pack Size. Group: Building Blocks, Organics. Formula: C10H5Na3O9S3 ·xH2O. CAS No. 123409-01-8. Prepack ID : 20615136-100g. Molecular Weight : 434.31. | |
| 1,8-Dibromonaphthalene | 1,8-Dibromonaphthalene is a synthetic compound that can be used in the synthesis of organic compounds. Group: Pharmaceutical. Alternative Names: Naphthalene, 1,8-dibromo-. CAS No. 17135-74-9. Pack Sizes: 100 g. Product ID: B1370-305028. Molecular formula: C10H6Br2. Mole weight: 285.96. Custom synthesis is available. Send your inquiries for more information. |  London |
| 1,8-Naphthalaldehydic acid | 5g Pack Size. Group: Building Blocks, Organics. Formula: C12H8O3. CAS No. 5811-87-0. Prepack ID : 90026908-5g. Molecular Weight : 200.19. | |
| 1,8-Naphthalenediamine | 100g Pack Size. Group: Amines, Building Blocks, Organics. Formula: C10H10N2. CAS No. 479-27-6. Prepack ID : 13442989-100g. Molecular Weight : 158.2. | |
| 1,8-Naphthalenediamine | 25g Pack Size. Group: Amines, Building Blocks, Organics. Formula: C10H10N2. CAS No. 479-27-6. Prepack ID : 13442989-25g. Molecular Weight : 158.2. | |
| 1,8-Naphthalenediol | 1g Pack Size. Group: Building Blocks, Organics. Formula: C10H8O2. CAS No. 569-42-6. Prepack ID : 84773106-1g. Molecular Weight : 160.17. | |
| 1,8-Naphthalenediol | 5g Pack Size. Group: Building Blocks, Organics. Formula: C10H8O2. CAS No. 569-42-6. Prepack ID : 84773106-5g. Molecular Weight : 160.17. | |
| 1-Naphthaldehyde | 100g Pack Size. Group: Building Blocks, Organics. Formula: C11H8O. CAS No. 66-77-3. Prepack ID : 16753483-100g. Molecular Weight : 156.18. | |
| 1-Naphthaldehyde | 500g Pack Size. Group: Building Blocks, Organics. Formula: C11H8O. CAS No. 66-77-3. Prepack ID : 16753483-500g. Molecular Weight : 156.18. | |
| 1-Naphthaleneacetamide | 100g Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C12H11NO. CAS No. 86-86-2. Prepack ID : 21990776-100g. Molecular Weight : 185.23. | |
| 1-Naphthalenesulfonic acid | 100g Pack Size. Group: Building Blocks, Organics. Formula: C10H7SO3H. CAS No. 85-47-2. Prepack ID : 60726698-100g. Molecular Weight : 208.23. | |
| 1-Naphthalenesulfonic acid | 25g Pack Size. Group: Building Blocks, Organics. Formula: C10H7SO3H. CAS No. 85-47-2. Prepack ID : 60726698-25g. Molecular Weight : 208.23. | |
| 1-Phenylnaphthalen-2-ol | 1-Phenylnaphthalen-2-ol. Group: Pharmaceutical. Alternative Names: 1-phenyl-2-naphthol; 2-Naphthalenol, 1-phenyl-; 1-phenyl-naphthalen-2-ol. CAS No. 4919-96-4. Pack Sizes: 1 g. Product ID: BB053929. Molecular formula: C16H12O. Mole weight: 220.26. Custom synthesis is available. Send your inquiries for more information. | London |
| 2,4-Dichlorobenzenediazonium 1,5-naphthalenedisulfonate hydrate | 2,4-Dichlorobenzenediazonium 1,5-naphthalenedisulfonate hydrate. Group: Pharmaceutical. Alternative Names: 2,4-Dichlorobenzenediazonium 1,5-naphthalenedisulfonate hydrate. CAS No. 123333-91-5. Pack Sizes: 5 g. Product ID: B1370-082583. Molecular formula: C16H14Cl2N2O8S2. Mole weight: 479.31. Custom synthesis is available. Send your inquiries for more information. | London |
| 2,7-Dimethylnaphthalene | 2,7-Dimethylnaphthalene is a polycyclic aromatic hydrocarbon (PAH) that can be found in biosolids, treated sewage sludge, and has shown induction of hepatic CYP1A protein and DNA damage on pimephales promelas. Group: Pharmaceutical. Alternative Names: 2,7-dimethyl-naphthalene; 2,7-DMN. CAS No. 582-16-1. Pack Sizes: 10 g. Product ID: B1370-321796. Molecular formula: C12H12. Mole weight: 156.22. Custom synthesis is available. Send your inquiries for more information. | London |
| 2-Chloro-3-hydrocynaphthalene | 2-Chloro-3-hydrocynaphthalene, a vital chemical intermediate, is frequently utilized for the production of pharmaceuticals and agrochemicals. Moreover, it is a significant building block in organic synthesis, especially in the preparation of naphthalene-based compounds. This compound's versatility is due to its extraordinary chemical properties, which make it an essential compound for both scientific and industrial communities. Group: Pharmaceutical. Alternative Names: 2-Chloro-3-hydrocynaphthalene. CAS No. 56541-64-1. Pack Sizes: 250 mg. Product ID: B0001-255004. Molecular formula: C10H7ClO. Mole weight: 178.61498. Custom synthesis is available. Send your inquiries for more information. | London |
| 2-Hydroxy-1-naphthaldehyde | 100g Pack Size. Group: Building Blocks, Organics, Reagents, Research Organics & Inorganics. Formula: HOC10H6CHO. CAS No. 708-06-5. Prepack ID : 14437992-100g. Molecular Weight : 172.18. | |
| 2-Naphthaldehyde | 25g Pack Size. Group: Building Blocks, Organics. Formula: C11H8O. CAS No. 66-99-9. Prepack ID : 40933039-25g. Molecular Weight : 156.18. | |
| 2-(Naphthalene-1-carbonyl)pyridine | 2-(Naphthalene-1-carbonyl)pyridine. Uses: Pharmaceuticals, Personal Care, Industrial. Grades: Pharma, Cosmetic, Food, Feed, Technical. CAS No. 107341-55-9. 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 |
| 2-Naphthalenemethanol | 25g Pack Size. Group: Building Blocks, Organics, Solvents. Formula: C11H10O. CAS No. 1592-38-7. Prepack ID : 18574256-25g. Molecular Weight : 158.2. | |
| 2-Naphthalenesulfonic acid | 100g Pack Size. Group: Building Blocks, Organics. Formula: C10H8O3S. CAS No. 120-18-3. Prepack ID : 78651201-100g. Molecular Weight : 208.23. | |
| 3-(4-(3-hydroxy-3-phenylpropoxy)naphthalen-1-yl)-1-phenylpropan-1-one | An impurity of Dapoxetine. Dapoxetine HCl is a short-acting novel selective serotonin reuptake inhibitor. Group: Pharmaceutical. CAS No. 2242008-36-0. Pack Sizes: 2 mg. Product ID: B2694-338817. Molecular formula: C28H26O3. Mole weight: 410.5. Custom synthesis is available. Send your inquiries for more information. | London |
| 3,4-Dihydro-8-methylnaphthalen-1(2H)-one | 3,4-Dihydro-8-methylnaphthalen-1(2H)-one. Group: Pharmaceutical. Alternative Names: 8-Methyl-1-tetralone; 1(2H)-Naphthalenone, 3,4-dihydro-8-methyl-; 8-methyl-1,2,3,4-tetrahydronaphthalen-1-one. CAS No. 51015-28-2. Pack Sizes: 1 g. Product ID: B1370-024370. Molecular formula: C11H12O. Mole weight: 160.21. Custom synthesis is available. Send your inquiries for more information. | London |
| 4-(3,4-Dichlorophenyl)-1,2,3,4-tetrahydro-N-methyl-1-naphthalenaminehydrochloride | 4-(3,4-Dichlorophenyl)-1,2,3,4-tetrahydro-N-methyl-1-naphthalenamine hydrochloride is a remarkable pharmaceutical compound functioning as a selectively potent serotonin reuptake inhibitor (SSRI). It has garnered medical interest for its significant contributions to the research of depression and anxiety disorders. Group: Pharmaceutical. CAS No. 79617-89-3. Pack Sizes: 100 mg. Product ID: B1331-401092. Custom synthesis is available. Send your inquiries for more information. | London |
| 4-Amino-3-hydroxy-1-naphthalenesulfonic acid | 25g Pack Size. Group: Analytical Reagents, Building Blocks, Organics. Formula: C10H9NO4S. CAS No. 116-63-2. Prepack ID : 33466513-25g. Molecular Weight : 239.25. | |
| 6-Amino-1,3-Naphthalenedisulfonic Acid Disodium Salt | 6-Amino-1,3-Naphthalenedisulfonic Acid Disodium Salt. Group: Pharmaceutical. Alternative Names: 3-naphthalenedisulfonic acid, 6-amino-disodium salt. CAS No. 50976-35-7. Pack Sizes: 10 g. Product ID: B1370-024344. Molecular formula: C10H7NNa2O6S2. Mole weight: 347.27. Custom synthesis is available. Send your inquiries for more information. | London |
| 6-aminonaphthalene-1,3-disulphonic acid | 6-aminonaphthalene-1,3-disulphonic acid. Group: Pharmaceutical. Alternative Names: 2-Aminonaphthalene-5,7-disulfonic acid; 6-Amino-1,3-naphthalenedisulfonic acid; Kyselina amino-I; Amino-J acid. CAS No. 118-33-2. Pack Sizes: 25 g. Product ID: B1370-009183. Molecular formula: C10H9NO6S2. Mole weight: 303.31. Custom synthesis is available. Send your inquiries for more information. | London |
| 6-(dimethylamino)naphthalene-2-carboxylic Acid | 6-(dimethylamino)naphthalene-2-carboxylic Acid. Group: Pharmaceutical. Alternative Names: 6-(dimethylamino)-2-naphthoic acid. CAS No. 5043-05-0. Pack Sizes: 1 g. Product ID: BB073284. Molecular formula: C13H13NO2. Mole weight: 215.25. Custom synthesis is available. Send your inquiries for more information. | London |
| 6-(p-Toluidino)-2-naphthalenesulfonic acid sodium salt | 6-(p-Toluidino)-2-naphthalenesulfonic acid sodium salt, a fluorescent probe with a high degree of perplexity and burstiness, is extensively utilized for detecting proteins and nucleic acids in biomedical research. Due to its exceptional burstiness, this probe is remarkably effective in identifying amyloid fibrils, particularly those linked to neurodegenerative illnesses, including Alzheimer's and Huntington's disease. Group: Pharmaceutical. Alternative Names: Sodium 6-(p-toluidino)-2-naphthalenesulfonate; TNS; 2-(p-Toluidino)naphthalene-6-sulfonic acid sodium salt. CAS No. 53313-85-2. Pack Sizes: 100 mg. Product ID: B1370-189502. Molecular formula: C17H14NNaO3S. Mole weight: 335.35. Custom synthesis is available. Send your inquiries for more information. | London |
| 8-Anilino-1-naphthalenesulfonic acid (Phenyl peri acid) | 25g Pack Size. Group: Amines, Building Blocks, Organics, Stains & Indicators. Formula: C6H5NHC10H6SO3H. CAS No. 82-76-8. Prepack ID : 12709547-25g. Molecular Weight : 299.34. | |
| C10 Aromatic Naphtha | A clear colourless liquid with a mild aromatic odour. Its a flammable liquid with a boiling point between 181-205° C. C10 aromatic solvent is a member of the petroleum hydrocarbon family and is predominantly made up of c9-c11 aromatic hydrocarbons. Uses: Manufacture of substances, Distribution of substance, Formulation & (re) packing of substances and mixture, Uses in coatings, Use in cleaning agent, Use in oil and gas field drilling and production operations, Lubricants, Metal working fluids / rolling oils, Use as binders and release agents, Use as a fuel, Functional Fluids, Road and construction applications, Use in laboratories, Polymer processing, Water treatment chemicals. Alternative Names: Aromatic 150. CAS No. 64742-94-5. |  |
| Dimethyl 2,6-naphthalenedicarboxylate | Dimethyl 2,6-naphthalenedicarboxylate (CAS# 840-65-3) is a useful research chemical compound. Group: Pharmaceutical. Alternative Names: dimethyl naphthalene-2,6-dicarboxylate. CAS No. 840-65-3. Pack Sizes: 100 g. Product ID: B2699-029303. Molecular formula: C14H12O4. Mole weight: 244.24. Custom synthesis is available. Send your inquiries for more information. | London |
| disodium 6-[(2,4-dimethyl-6-sulphonatophenyl)azo]-5-hydroxynaphthalene-1-sulphonate | disodium 6-[(2,4-dimethyl-6-sulphonatophenyl)azo]-5-hydroxynaphthalene-1-sulphonate is a useful research chemical. Group: Pharmaceutical. Alternative Names: 1-Naphthalenesulfonic acid, 6-[2-(2,4-dimethyl-6-sulfophenyl)diazenyl]-5-hydroxy-, sodium salt (1:2). CAS No. 3257-28-1. Pack Sizes: 10 mg. Product ID: B0001-011419. Molecular formula: C18H14N2Na2O7S2. Mole weight: 480.417. Custom synthesis is available. Send your inquiries for more information. | London |
| Fluoronaphthalene | An impurity of Duloxetine, which is a serotonin-norepinephrine reuptake inhibitor used for major depressive disorder, generalized anxiety disorder, fibromyalgia, and neuropathic pain. Group: Pharmaceutical. Alternative Names: Naphthalene, 1-fluoro-; 1-Fluoronaphthalene; NSC 4690; α-Fluoronaphthalene; Duloxetine USP Impurity G; Duloxetine EP Impurity G. CAS No. 321-38-0. Pack Sizes: 1mg;1g;10g. Product ID: NP2663. Molecular formula: C10H7F. Mole weight: 146.16. Custom synthesis is available. Send your inquiries for more information. | London |
| Methyl 4-((5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl)carbamoyl)benzoate | Methyl 4-((5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl)carbamoyl)benzoate is a remarkably versatile chemical compound whose functionality within the biomedical industry can scarcely be overstated. Serving as a vital intermediate in the synthesis of a multitude of drugs - including those directed at diseases as menacing as cancer, autoimmune disorders, and inflammation - it represents a key facet of the search for effective therapeutic modalities. Such a role cannot be understated, as the discovery and implementation of effective pharmacological agents critically relies on the availability of reliable and potent compounds like Methyl 4-((5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl)carbamoyl)benzoate. Group: Pharmaceutical. Alternative Names: Methyl 4-[(5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthyl)carbamoyl]benzoate; 4-[(5,5,8,8-Tetramethyl-5,6,7,8-tetrahydronaphthalene-2-yl)carbamoyl]benzoic acid methyl ester; N-(5,5,8,8-Tetramethyl-5,6,7,8-tetrahydro-naphthalen-2-yl)-terephthalamic acid methyl ester; Benzoic acid, 4-[[(5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthalenyl)amino]carbonyl]-, methyl ester. CAS No. 94497-53-7. Pack Sizes: 10 mg. Product ID: B0001-100975. Molecular formula: C23H27NO3. Mole weight: 365.47. Custom synthesis is available. Send your inquiries for more information. | London |
| N-[2-(4-oxo-4H-3,1-benzoxazin-2-yl)phenyl]-2-naphthalenesulfonamide | N-[2-(4-oxo-4H-3,1-benzoxazin-2-yl)phenyl]-2-naphthalenesulfonamide, a profound small molecule inhibitor designed to target Cancerous Enzyme Carbonic Anhydrase IX (CAIX). This molecule is capable of exhibiting its potential therapeutic efficacy against various malignancies in numerous body sites including Breast, Prostate, and Kidney. This inhibitor is highly recommended due to its ability to repress the CAIX activity, a pivotal catalyst responsible for tumor inception, advancement, and invasion, rendering it a glimmer of hope as a Cancer treatment. Group: Pharmaceutical. Alternative Names: oxobenzoxazinyl naphthalene sulfoanilide; 2-Naphthalenesulfonamide, N-[2-(4-oxo-4H-3,1-benzoxazin-2-yl)phenyl]-. CAS No. 10128-55-9. Pack Sizes: 250 mg. Product ID: B2699-013690. Molecular formula: C24H16N2O4S. Mole weight: 428.46. Custom synthesis is available. Send your inquiries for more information. | London |
| (R)-1-(Naphthalen-1-yl)ethanol | (R)-1-(Naphthalen-1-yl)ethanol Uses: Pharmaceutical R&D. Group: Chiral Building Blocks. Grades: ee:99%+. CAS No. 42177-25-3. Pack Sizes: Enquire for MOQ. Categories: Nordmann UK Fine Chemicals (Formerly Melrob-Eurolabs). |  UK / EU / USA / Japan |
| (R)-1-(Naphthalen-1-yl)-N-(3-(trifluoromethyl)benzyl)ethanamine hydrochloride | (R)-1-(Naphthalen-1-yl)-N-(3-(trifluoromethyl)benzyl)ethanamine hydrochloride, 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: (αR)-α-Methyl-N-[[3-(trifluoromethyl)phenyl]methyl]-1-naphthalenemethanamine Hydrochloride; Cinacalcet Impurity 18. CAS No. 1229225-42-6. Pack Sizes: 10 mg. Product ID: B2694-379696. Molecular formula: C20H19ClF3N. Mole weight: 365.82. Custom synthesis is available. Send your inquiries for more information. | London |
| Solvent naphtha | 25g Pack Size. Group: Building Blocks, Organics, Solvents. CAS No. 64742-94-5. Prepack ID : 89990855-25g. | |
| 10,11-Dihydro-24-hydroxyaflavinine | 10,11-Dihydro-24-hydroxyaflavinine is a metabolite of Aspergillus flavus. It shows insecticidal properties. Group: Pharmaceutical. Alternative Names: 1H-Benzo[d]naphthalene-3-methanol, dodecahydro-10-hydroxy-4-(1H-indol-2-yl)-α,α,5,7a,8-pentamethyl-, (3α,4β,4aα,5β,7aβ,8β,10β,11aS*)-; 10,23,24,25-Tetrahydro-24-hydroxyaflavinine. CAS No. 171569-81-6. Pack Sizes: 1 mg. Product ID: BBF-04464. Molecular formula: C28H41NO2. Mole weight: 423.63. Custom synthesis is available. Send your inquiries for more information. | London |
| 11-Deoxydoxorubicin | 11-Deoxydoxorubicin is an impurity of Doxorubicin, which is an anthracycline antibiotic with anti-Gram-positive bacterial activity and a broad antitumor spectrum. Group: Pharmaceutical. Alternative Names: 5,12-Naphthacenedione, 10-[(3-amino-2,3,6-trideoxy-α-L-lyxo-hexopyranosyl)oxy]-7,8,9,10-tetrahydro-8,11-dihydroxy-8-(2-hydroxyacetyl)-1-methoxy-, (8S,10S)-; (1S,3S)-3-Glycoloyl-3,12-dihydroxy-10-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydro-1-tetracenyl 3-amino-2,3,6-trideoxy-α-L-lyxo-hexopyranoside; (8S-cis)-10-((3-Amino-2,3,6-trideoxy-α-L-lyxo-hexopyranosyl)oxy)-7,8,9,10-tetrahydro-8,11-dihydroxy-8-(hydroxyacetyl)-1-methoxy-5,12-naphthacenedione; 11-Deoxyadriamycin. CAS No. 71800-89-0. Pack Sizes: 1mg;1g;10g. Product ID: BBF-01344. Molecular formula: C27H29NO10. Mole weight: 527.52. Custom synthesis is available. Send your inquiries for more information. | London |
| 1,3-Bis(1-naphthyl)urea | 1,3-Bis(1-naphthyl)urea. Group: Pharmaceutical. Alternative Names: Urea, N,N'-di-1-naphthalenyl-; 1,3-Di(naphthalen-1-yl)urea; 1,3-Di(1-naphthyl)urea; N,N'-Di-1-naphthylurea. CAS No. 607-56-7. Pack Sizes: 100 mg. Product ID: B1370-029848. Molecular formula: C21H16N2O. Mole weight: 312.36. Custom synthesis is available. Send your inquiries for more information. | London |
| 13-Deoxycarminomycin | 13-Deoxycarminomycin, an antineoplastic agent and a bacterial metabolite, is a cytotoxic anthracycline antibiotic produced by Streptomyces peucetius var. carminatus (a biochemical mutant of Streptomyces peucetius var. caesius). It has activity against Gram-positive bacteria, Gram-negative bacteria, tumors and P-388 murine leukemia. Group: Pharmaceutical. Alternative Names: Antibiotic D 788-11; R 20X; 13-Deoxocarminomycin; (8S)-10α-[(3-Amino-2,3,6-trideoxy-α-L-lyxo-hexopyranosyl)oxy]-8-ethyl-7,8,9,10-tetrahydro-1,6,8α,11-tetrahydroxy-5,12-naphthacenedione; 13-Deoxocarminomycin I; (1S,3S)-3-Ethyl-3,5,10,12-tetrahydroxy-6,11-dioxo-1,2,3,4,6,11-hexahydro-1-tetracenyl 3-amino-2,3,6-trideoxy-α-L-lyxo-hexopyranoside; 5,12-Naphthacenedione, 7,8,9,10-tetrahydro-10-((3-amino-2,3,6-trideoxy-α-L-lyxo-hexopyranosyl)oxy)-8-ethyl-1,6,8,11-tetrahydroxy-, (8S-cis)-; 5,12-Naphthacenedione, 10-[(3-amino-2,3,6-trideoxy-α-L-lyxo-hexopyranosyl)oxy]-8-ethyl-7,8,9,10-tetrahydro-1,6,8,11-tetrahydroxy-, (8S,10S)-. CAS No. 76034-18-9. Pack Sizes: 1mg;1g;10g. Product ID: BBF-00836. Molecular formula: C26H29NO9. Mole weight: 499.51. Custom synthesis is available. Send your inquiries for more information. | London |
| 13-Epimanool | 13-Epimanool is a diterpenoid compound found in the herbs of Salvia prionitis. Group: Pharmaceutical. Alternative Names: 1-Naphthalenepropanol. alp;(+)-13-epi-Manool;(13S)-Labda-8(17),14-dien-13-ol;(1S,αS,4aα)-α-Ethenyldecahydro-α,5,5,8aβ-tetramethyl-2-methylene-1β-naphthalene-1-propanol;[13S,(+)]-Labda-8(17),14-dien-13-ol. CAS No. 1438-62-6. Pack Sizes: 1 mg. Product ID: NP1510. Molecular formula: C20H34O. Mole weight: 290.5. Custom synthesis is available. Send your inquiries for more information. | London |
| 14-Bromodaunorubicin hydrochloride | 14-Bromodaunorubicin hydrochloride is an impurity of Doxorubicin, which is an anthracycline antibiotic with anti-Gram-positive bacterial activity and a broad antitumor spectrum. Group: Pharmaceutical. Alternative Names: Doxorubicin EP Impurity C hydrochloride; (8S,10S)-10-[(3-Amino-2,3,6-trideoxy-α-L-lyxo-hexopyranosyl)oxy]-8-(bromoacetyl)-6,8,11-trihydroxy-1-methoxy-7,8,9,10-tetrahydrotetracene-5,12-dione hydrochloride; L-lyxo-Hexopyranoside, 3-(bromoacetyl)-1,2,3,4,6,11-hexahydro-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-1-naphthacenyl 3-amino-2,3,6-trideoxy-, hydrochloride, (1S,3S)-α-; 14-Bromodaunomycin hydrochloride; 5,12-Naphthacenedione, 10-((3-amino-2,3,6-trideoxy-alpha-L-lyxo-hexopyranosyl)oxy)-8-(bromoacetyl)-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-, (8S-cis)-, hydrochloride (1:1). CAS No. 29742-67-4. Pack Sizes: 0.5 mg. Product ID: B0709-004062. Molecular formula: C27H29BrClNO10. Mole weight: 642.88. Custom synthesis is available. Send your inquiries for more information. | London |
| 14-Deoxy-12-hydroxyandrographolide | 14-Deoxy-12-hydroxyandrographolide is a natural diterpenoid found in the herbs of Andrographis paniculata (Burm. f.) Nees. Group: Pharmaceutical. Alternative Names: 12-hydroxy-14-deoxyandrographolide;2(5H)-Furanone, 3-[(1S)-2-[(1R,4aS,5R,6R,8aS)-decahydro-6-hydroxy-5-(hydroxymethyl)-5,8a-dimethyl-2-methylene-1-naphthalenyl]-1-hydroxyethyl]-. CAS No. 219721-33-2. Pack Sizes: 1 mg. Product ID: NP1686. Molecular formula: C20H30O5. Mole weight: 350.45. Custom synthesis is available. Send your inquiries for more information. | London |
| 16-Hydroxy-2-oxocleroda-3,13-dien-15,16-olide | 16-Hydroxy-2-oxocleroda-3,13-dien-15,16-olide is a diterpenoid compound found in the herbs of Polyalthia cheliensis. Group: Pharmaceutical. Alternative Names: 5-Hydroxy-4-[2-(1,2,3,4,4a,7,8,8a-octahydro-1,2,4a,5-tetramethyl-7-oxo-1-naphthalenyl)ethyl]-2(5H)-furanone. CAS No. 165459-53-0. Pack Sizes: 1 mg. Product ID: NP1741. Molecular formula: C20H28O4. Mole weight: 332.4. Custom synthesis is available. Send your inquiries for more information. | London |
| 17β-tert-butyldimethylsilyloxy-1-hydroxy-1,5-secoandrostan-5-one | 17β-tert-butyldimethylsilyloxy-1-hydroxy-1,5-secoandrostan-5-one. Group: Pharmaceutical. Alternative Names: (3S,3aS,6S)-3-((tert-Butyldimethylsilyl)oxy)-6-(hydroxymethyl)-3a,6-dimethyldecahydro-1H-cyclopenta[a]naphthalen-7(2H)-one. CAS No. 327048-93-1. Pack Sizes: 1 g. Product ID: B1370-090224. Molecular formula: C22H40O3Si. Mole weight: 380.64. Custom synthesis is available. Send your inquiries for more information. | London |
| 1-NA-PP1 | 1-NA-PP1 is a reversible, cell-permeable inhibitor of Src-family tyrosine kinases that have been mutated, by a single base substitution, to become 'analog sensitive' (as), as compared to the wild-type kinase. Group: Pharmaceutical. Alternative Names: 1-(Tert-Butyl)-3-(naphthalen-1-yl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine; 1-Naphthyl PP1. CAS No. 221243-82-9. Pack Sizes: 25 mg. Product ID: B2693-102805. Molecular formula: C19H19N5. Mole weight: 317.39. Custom synthesis is available. Send your inquiries for more information. | London |
| 2,16-Kauranediol 2-O-β-D-allopyranoside | 2,16-Kauranediol 2-O-beta-D-allopyranoside is a natural diterpenoid found in herbs of Pteris cretica. Group: Pharmaceutical. Alternative Names: (2R,3R,4R,5S,6R)-2-(((2R,4aR,6aS,8R,9R,11aR,11bR)-8-hydroxy-4,4,8,11b-tetramethyltetradecahydro-6a,9-methanocyclohepta[a]naphthalen-2-yl)oxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol. CAS No. 474893-07-7. Pack Sizes: 1 mg. Product ID: NP1433. Molecular formula: C26H44O7. Mole weight: 468.6. Custom synthesis is available. Send your inquiries for more information. | London |
| 2α,9α,11-Trihydroxy-6-oxodrim-7-ene | 2α,9α,11-Trihydroxy-6-oxodrim-7-ene is produced from the culture medium of the marine-derived fungus Aspergillus insuetus. Group: Pharmaceutical. Alternative Names: 2alpha,9alpha,11-trihydroxy-6-oxodrim-7-ene; 1(4H)-Naphthalenone, 4a,5,6,7,8,8a-hexahydro-4,6-dihydroxy-4-(hydroxymethyl)-3,4a,8,8-tetramethyl-, (4R,4aS,6S,8aS)-. CAS No. 1175543-03-9. Pack Sizes: 1 mg. Product ID: BBF-04370. Molecular formula: C15H24O4. Mole weight: 268.35. Custom synthesis is available. Send your inquiries for more information. | London |
| 3-Acetoxy-8(17),13E-labdadien-15-oic acid | 3-Acetoxy-8(17),13E-labdadien-15-oic acid is isolated from the rhizoma of Cibotium barometz (L.) J.Sm. Group: Pharmaceutical. Alternative Names: (2E)-5-[(1S,4aR,6S,8aR)-6-Acetoxy-5,5,8a-trimethyl-2-methylenedec ahydro-1-naphthalenyl]-3-methyl-2-pentenoic acid. CAS No. 63399-37-1. Pack Sizes: 5 mg. Product ID: NP1387. Molecular formula: C22H34O4. Mole weight: 362.5. Custom synthesis is available. Send your inquiries for more information. | London |
| 3α-Tigloyloxypterokaurene L3 | 3α-Tigloyloxypterokaurene L3 is extracted from the herbs of Wedelia trilobata. Group: Pharmaceutical. Alternative Names: 3alpha-Tigloyloxypterokaurene L3; 1588516-87-3; (1S,4S,5S,6R,9R,10S,13R)-10-Hydroxy-5,9-dimethyl-6-[(E)-2-methylbut-2-enoyl]oxy-14-methylidenetetracyclo[11.2.1.01,10.04,9]hexadecane-5-carboxylic acid; 3Alaph-Tigloyloxypterokaurene L3; AKOS040761121; (3R,4S,4aS,6aS,9R,11aS,11bR)-11a-Hydroxy-4,11b-dimethyl-3-(((E)-2-methylbut-2-enoyl)oxy)-8-methylenetetradecahydro-6a,9-methanocyclohepta[a]naphthalene-4-carboxylic acid. CAS No. 1588516-87-3. Pack Sizes: 1 mg. Product ID: NP1606. Molecular formula: C25H36O5. Mole weight: 416.56. Custom synthesis is available. Send your inquiries for more information. | London |
| 4-(1-Naphthyl)-3-buten-2-one | The chemical compound, 4-(1-Naphthyl)-3-buten-2-one, serves as a vital ingredient in the synthesis of numerous pharmaceuticals. Its potential as a tumor cell growth inhibitor has garnered significant attention, and researchers are currently exploring its viability as a prospective cancer treatment. Group: Pharmaceutical. Alternative Names: (E)-4-naphthalen-1-ylbut-3-en-2-one. CAS No. 66920-75-0. Pack Sizes: 1 g. Product ID: B0001-264494. Molecular formula: C14H12O. Mole weight: 196.24. Custom synthesis is available. Send your inquiries for more information. | London |
| 4-Epianhydrotetracycline hydrochloride | A secondary degradation product formed by epimerisation of tetracycline and dehydration at the C6 position to aromatise the B ring. It is an important standard for monitoring tetracycline stability. It is considered to be biologically active and responsible for the toxicity of tetracycline. It is active against Pseudomonas, Agrobacterium, Moraxella, Bacillus and E. coli. Group: Pharmaceutical. Alternative Names: 4-Epianhydrotetracycline HCl; (4R,4aS,12aS)-4-(Dimethylamino)-1,4,4a,5,12,12a-hexahydro-3,10,11,12a-tetrahydroxy-6-methyl-1,12-dioxo-2-naphthacenecarboxamide Hydrochloride; 4-Epi-anhydrotetracycline hydrochloride; EATC hydrochloride. CAS No. 4465-65-0. Pack Sizes: 1mg;1g;10g. Product ID: BBF-04533. Molecular formula: C22H22N2O7.HCl. Mole weight: 462.88. Custom synthesis is available. Send your inquiries for more information. | London |
| 4-epi-Chlortetracycline Hydrochloride | A degradation product of chlorotetracycline formed by acid-catalysed isomerisation of the dimethylamino group at C4. It exhibits little antibacterial activity. Group: Pharmaceutical. Alternative Names: 4-Epichlortetracycline hydrochloride; (4R,6S)-7-chloro-4-(dimethylamino)-1,4,4aS,5,5aS,6,11,12a-octahydro-3,6,10,12,12aS-pentahydroxy-6-methyl-1,11-dioxo-2-naphthacenecarboxamide monohydrochloride; 7-chloro-2-Naphthacenecarboxamide hydrochloride. CAS No. 101342-45-4. Pack Sizes: 1mg;1g;10g. Product ID: BBF-04356. Molecular formula: C22H23ClN2O8.HCl. Mole weight: 515.34. Custom synthesis is available. Send your inquiries for more information. | London |
| 4'-epi-Daunorubicin Hydrochloride | 4'-epi-Daunorubicin Hydrochloride is an impurity of Daunorubicin, which is an anthracycline antibiotic used in the treatment of acute myeloid and lymphocytic leukemia, with adverse reactions such as cardiotoxicity and bone marrow suppression. Group: Pharmaceutical. Alternative Names: (8S-cis)-8-Acetyl-10-[(3-amino-2,3,6-trideoxy-α-L-arabino-hexopyranosyl)oxy]-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxynaphthacene-5,12-dione hydrochloride; (8S,10S)-8-Acetyl-10-[(3-amino-2,3,6-trideoxy-α-L-arabino-hexopyranosyl)oxy]-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-5,12-naphthacenedione Hydrochloride; (8S-cis)-4'-Epidaunorubicin Hydrochloride; 4'-epi-Daunomycin Hydrochloride; NSC 249333; (1S,3S)-3-Acetyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydro-1-tetracenyl 3-amino-2,3,6-trideoxy-α-L-arabino-hexopyranoside hydrochloride (1:1). CAS No. 56390-08-0. Pack Sizes: 1mg;1g;10g. Product ID: BBF-05858. Molecular formula: C27H30ClNO10. Mole weight: 563.99. Custom synthesis is available. Send your inquiries for more information. | London |
| 4-Hydroxy Duloxetine | 4-Hydroxy Duloxetine is a metabolite of Duloxetine, an antidepressant medication used to treat major depressive disorder. Uses: A major metabolite of duloxetine. Group: Pharmaceutical. Alternative Names: 4-[(1S)-3-(methylamino)-1-thiophen-2-ylpropoxy]naphthalen-1-ol. CAS No. 662149-13-5. Pack Sizes: 5 mg. Product ID: B2694-120169. Molecular formula: C18H19NO2S. Mole weight: 313.41. Custom synthesis is available. Send your inquiries for more information. | London |
| 5-methyl-1-tetralone | 5-methyl-1-tetralone. Group: Pharmaceutical. Alternative Names: 1(2H)-Naphthalenone, 3,4-dihydro-5-methyl-; 3,4-Dihydro-5-methylnaphthalen-1(2H)-one; 5-Methyl-3,4-dihydro-1(2H)-naphthalenone. CAS No. 6939-35-1. Pack Sizes: 1 g. Product ID: B1370-041603. Molecular formula: C11H12O. Mole weight: 160.21. Custom synthesis is available. Send your inquiries for more information. | London |
| 6-Amidino-2-Naphthol Methanesulfonic Acid | 6-Amidino-2-naphthol methanesulfonic acid, a marvelously potent biological stain. It is oft harnessed for the powerful detection of arginine in amino acid sequences, affording scientists an unparalleled level of inquiry into the fundamental intricacies of protein structures. Notably, it facilitates a detailed exploration of the multifaceted functionality of arginine residues in such complex molecular ensembles. Group: Pharmaceutical. Alternative Names: 6-Amidino-2-naphthol methanesulfonate; 6-Hydroxynaphthalene-2-carboxamidine mesylate; 6-Hydroxy-2-naphthimidamide methanesulfonate salt; 2-Naphthalenecarboximidamide, 6-hydroxy-, methanesulfonate (1:1) (salt). CAS No. 82957-06-0. Pack Sizes: 5 g. Product ID: B2699-099061. Molecular formula: C12H14N2O4S. Mole weight: 282.32. Custom synthesis is available. Send your inquiries for more information. | London |
| 6β-(Hexa-2,4-dienoyloxy)-9α,12-dihydroxydrimenol | 6β-(Hexa-2,4-dienoyloxy)-9α,12-dihydroxydrimenol is produced in the cultures of the fungus Penicillium sp. Group: Pharmaceutical. Alternative Names: 6β-(Hexa-2,4-dienoyloxy)-9α,12-dihydroxydrimenol; 2,4-Hexadienoic acid, (1R,4S,4aS,8aS)-1,4,4a,5,6,7,8,8a-octahydro-4-hydroxy-3,4-bis(hydroxymethyl)-4a,8,8-trimethyl-1-naphthalenyl ester, (2E,4E)-. CAS No. 1136245-81-2. Pack Sizes: 1 mg. Product ID: BBF-04413. Molecular formula: C21H32O5. Mole weight: 364.48. Custom synthesis is available. Send your inquiries for more information. | London |
| 6β-Hydroxyhispanone | 6β-Hydroxyhispanone is extracted from the aerial parts of Leonurus japonicus. Group: Pharmaceutical. Alternative Names: 6beta-Hydroxyhispanone; 6beta-Hyroxy-15,16-epoxylabda-8,13(16),14-trien-7-one; (1S,4aS,8aS)-4-[2-(furan-3-yl)ethyl]-1-hydroxy-3,4a,8,8-tetramethyl-5,6,7,8a-tetrahydro-1H-naphthalen-2-one; 6β-Hydroxy-15,16-epoxylabda-8,13(16),14-trien-7-one. CAS No. 170711-93-0. Pack Sizes: 1 mg. Product ID: NP1431. Molecular formula: C20H28O3. Mole weight: 316.44. Custom synthesis is available. Send your inquiries for more information. | London |
| 6-methyl-1-tetralone | 6-methyl-1-tetralone is a useful organic compound in photocatalytic reactions. Group: Pharmaceutical. Alternative Names: 1(2H)-Naphthalenone, 3,4-dihydro-6-methyl-; 3,4-Dihydro-6-methylnaphthalen-1(2H)-one; 6-methyl-3,4-dihydro-2H-naphthalen-1-one. CAS No. 51015-29-3. Pack Sizes: 1 g. Product ID: B1370-024371. Molecular formula: C11H12O. Mole weight: 160.21. Custom synthesis is available. Send your inquiries for more information. | London |
| 7,8,9,9-Tetradehydroisolariciresinol | Tetradehydroisolariciresinol, an intriguing lignan compound derived from plants, boasts significant potential for human health promotion. Impressively, its professed pharmacological properties encompass antioxidant, anti-inflammatory, and anti-carcinogenic effects. Currently, researchers view it as a valuable agent for battling a variety of cancers including, but not limited to, those localized in the breast and colon. Group: Pharmaceutical. Alternative Names: 6-Hydroxy-4-(4-hydroxy-3-methoxyphenyl)-3-hydroxymethyl-7-methoxy-3,4-dihydro-2-naphthaldehyde. CAS No. 357645-16-0. Pack Sizes: 5 mg. Product ID: NP4086. Molecular formula: C20H20O6. Mole weight: 356.36. Custom synthesis is available. Send your inquiries for more information. | London |
| 7-Methoxy-1-naphthylacetonitrile | 2-(7-methoxynaphthalen-1-yl)acetonitrile is an impurity of agomelatine, an atypical antidepressant used to treat major depressive disorder. Group: Pharmaceutical. Alternative Names: (7-Methoxy-1-naphthyl)acetonitrile; 7-Methoxy-1-naphthaleneacetinitrile; 1-Cyanomethyl-7-methoxynaphthalene; 2-(7-Methoxy-1-naphthyl)acetonitrile. CAS No. 138113-08-3. Pack Sizes: 1mg;1g;10g. Product ID: NP3700. Molecular formula: C13H11NO. Mole weight: 197.23. Custom synthesis is available. Send your inquiries for more information. | London |
| 7-Methoxy-1-tetralone | 7-Methoxy-1-tetralone is an impurity of Agomelatine, which is a melatoninergic agonist and selective antagonist of 5-HT2C receptors. Group: Pharmaceutical. Alternative Names: 1(2H)-Naphthalenone, 3,4-dihydro-7-methoxy-; 3,4-Dihydro-7-methoxy-1(2H)-naphthalenone; 7-Methoxy-1,2,3,4-tetrahydro-1-naphthalenone; 7-Methoxy-1,2,3,4-tetrahydro-1-oxonaphthalene; 7-Methoxy-3,4-dihydro-1(2H)-naphthalenone; 7-Methoxy-α-tetralone; 7-Methoxytetralin-1-one; 7-Methoxytetralone; NSC 97611. CAS No. 6836-19-7. Pack Sizes: 1mg;1g;10g. Product ID: NP3695. Molecular formula: C11H12O2. Mole weight: 176.21. Custom synthesis is available. Send your inquiries for more information. | London |
| A-1210477 | A-1210477 is a potent and selective MCL-1 inhibitor with Ki and IC50 of 0.454 nM and 26.2 nM, respectively, >100-fold selectivity over other Bcl-2 family members. Group: Pharmaceutical. Alternative Names: A 1210477; A1210477; Abbvie Mcl-1 Inhibitor; 7-(5-((4-(4-(N,N-Dimethylsulfamoyl)piperazin-1-yl)phenoxy)methyl)-1,3-dimethyl-1H-pyrazol-4-yl)-1-(2-morpholinoethyl)-3-(3-(naphthalen-1-yloxy)propyl)-1H-indole-2-carboxylic acid. CAS No. 1668553-26-1. Pack Sizes: 1mg;1g;10g. Product ID: 1668553-26-1. Molecular formula: C46H55N7O7S. Mole weight: 850.04. Custom synthesis is available. Send your inquiries for more information. | London |
| A-317567 | Acid Sensing Ion Channels (ASICs) are a group of sodium-selective ion channels that are activated by low extracellular pH. A-317567 is a novel non-amiloride blocker. Group: Pharmaceutical. Alternative Names: A317567; 6-{2-[2-methyl-1-(propan-2-yl)-1,2,3,4-tetrahydroisoquinolin-7-yl]cyclopropyl}naphthalene-2-carboximidamide. CAS No. 371217-32-2. Pack Sizes: 1mg;1g;10g. Product ID: 371217-32-2. Molecular formula: C27H31N3. Mole weight: 397.56. Custom synthesis is available. Send your inquiries for more information. | London |
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