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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-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-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. | |
| 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-(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. | |
| 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. | |
| 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 |
| 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 |
| 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 |
| 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 |
| 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 |
| 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 |
| 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-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 |
| A-3 HYDROCHLORIDE | A-3 HYDROCHLORIDE. Group: Pharmaceutical. Alternative Names: A-3 HYDROCHLORIDE; A-3; N-(2-AMINOETHYL)-5-CHLORONAPHTHALENE-1-SULFONAMIDE HCL; N-(2-AMINOETHYL)-5-CHLORONAPHTHALENE-1-SULFONAMIDE HYDROCHLORIDE; N-(2-AMINOETHYL)-5-CHLORONAPHTHALENE-1-SULPHONAMIDE HYDROCHLORIDE; N-(2-AMINOETHYL)-5-CHLORO-1-NAPHTHALENESULFONA. CAS No. 78957-85-4. Pack Sizes: 1mg;1g;10g. Product ID: 78957-85-4. Molecular formula: C12H14Cl2N2O2S. Mole weight: 321.22. Custom synthesis is available. Send your inquiries for more information. | London |
| A-7 hydrochloride | A-7 hydrochloride is a cell-permeable antagonist of calmodulin that inhibits calmodulin-activated PDE activity with an IC50 of 3 μM. Calmodulin is a calcium-dependent protein expressed in all eukaryotic cells, modulating the interaction of calcium with target proteins. Group: Pharmaceutical. Alternative Names: A-7 monohydrochloride; A 7 hydrochloride; A7 hydrochloride; N-(10-Aminodecyl)-5-chloro-1-naphthalenesulfonamide hydrochloride; N-(10-Aminodecyl)-5-chloro-1-naphthalenesulfonamide monoydrochloride. CAS No. 79127-24-5. Pack Sizes: 1mg;1g;10g. Product ID: 79127-24-5. Molecular formula: C20H29ClN2O2S.HCl. Mole weight: 433.44. Custom synthesis is available. Send your inquiries for more information. | London |
| Adapalene EP Impurity B | An impurity of the third-generation topical retinoid Adapalene, which is commonly used to treat skin conditions such as acne and keratosis pilaris. Group: Pharmaceutical. Alternative Names: Hydroxy Adapalene; Hydroxyadapalene; 6-(3-(3-Hydroxytricyclo(3.3.1.13,7)dec-1-yl)-4-methoxyphenyl)naphthalene-2-carboxylic acid. CAS No. 1346599-76-5. Pack Sizes: 5 mg. Product ID: B2694-466163. Molecular formula: C28H28O4. Mole weight: 428.53. Custom synthesis is available. Send your inquiries for more information. | London |
| Afoxolaner | Afoxolaner is a potent isoxazoline insecticide and acaricide against Ixodes scapularis in dogs. It is indicated for the treatment and prevention of flea infestations, and the treatment and control of tick infestations in dogs and puppies. It is administered orally in meat-flavoured tablets, and poisons fleas once they start feeding. It is used either alone or as a combination treatment with milbemycin oxime. Group: Pharmaceutical. Alternative Names: 4-[5-[3-Chloro-5-(trifluoromethyl)phenyl]-4,5-dihydro-5-(trifluoromethyl)-3-isoxazolyl]-N-[2-oxo-2-[(2,2,2-trifluoroethyl)amino]ethyl]-1-naphthalenecarboxamide; 4-[5-[3-Chloro-5-(trifluoromethyl)phenyl]-5-(trifluoromethyl)-4H-1,2-oxazol-3-yl]-N-[2-oxo-2-(2,2,2-trifluoroethylamino)ethyl]naphthalene-1-carboxamide. CAS No. 1093861-60-9. Pack Sizes: 100 mg. Product ID: B2692-475054. Molecular formula: C26H17ClF9N3O3. Mole weight: 625.87. Custom synthesis is available. Send your inquiries for more information. | London |
| AMI-1 | AMI-1 is a cell-permeable inhibitor which inhibits protein arginine N-methyltransferase (PRMT) activity with IC50 of 8.81 μM for PRMT1 and IC50 of 3.04 μM for Hmt1p in vitro. MI-1 does not compete for the AdoMet (S-adenosyl-L-methionine; SAM) binding site and exhibits minimal effects on both SET (Sub39H1, Suv39H2, SET7) and non-SET (DOT1) lysine N-methyltransferases. Furthermore, AMI-1 prevents in vivo arginine methylation of cellular proteins and can modulate nuclear receptor-regulated transcription from estrogen and androgen response elements, thus operating as a brake on certain hormone actions. Group: Pharmaceutical. Alternative Names: 7,7'-(Carbonyldiimino)bis[4-hydroxy-2-naphthalenesulfonic acid] disodium salt; 5,5'-Dihydroxy-2,2'-dinaphthylcarbamide-7,7'-disulfonic acid disodium salt; 6,6'-Ureylenebis(1-naphthol-3-sulfonic acid) disodium salt; 7,7'-Ureylenebis(4-hydroxy-2-naphthalenesulfonic acid) disodium salt; Carbonyl J disodium salt; I Acid Urea disodium salt; N,N'-Bis(5-hydroxy-7-sulfo-2-naphthyl)urea disodium salt; N,N'-Bis(7-sulfo-5-hydroxy-2-naphthyl)urea disodium salt; N,N'-Bis[1-hydroxy-3-sulfonaphthyl(6)]urea disodium salt; N,N'-Bis[1-oxy-3-sulfonaphthyl(6)]urea disodium salt; AMI-1 sodium salt; AMI 1; AMI1; J Acid Urea disodium salt. CAS No. 20324-87-2. Pack Sizes: 50 mg. Product ID: B2693-087022. Molecular formula: C21H14N2Na2O9S2. Mole weight: 548.45. Custom synthesis is available. Send your inquiries for | London |
| Anthracophyllone | Anthracophyllone is an aristolane sesquiterpene isolated from the mushroom Anthracophyllum sp. BCC18695. Group: Pharmaceutical. Alternative Names: (-)-Anthracophyllone; 1H-Cyclopropa[a]naphthalene-2,4-dione, 1a,5,6,7,7a,7b-hexahydro-1,1,7,7a-tetramethyl-, (1aS,7S,7aS,7bR)-; (4β,5β,6β,7β)-Aristol-9-ene-1,8-dione. CAS No. 1801750-22-0. Pack Sizes: 1 mg. Product ID: BBF-04391. Molecular formula: C15H20O2. Mole weight: 232.32. Custom synthesis is available. Send your inquiries for more information. | London |
| Artemisinic acid | Artemisinic acid, a sesquiterpene isolated from Artemisia annua L, has a variety of pharmacological activities, such as antimalarial, antitumor, antipyretic, antibacterial, allelopathy, and anti-lipogenesis. Uses: Antibacterial. Group: Pharmaceutical. Alternative Names: 2-((1R,4R,4aS,8aS)-4,7-Dimethyldecahydronaphthalen-1-yl)acrylic Acid; [1R-(1α,4β,4aβ,8aβ)]-1,2,3,4,4a,5,6,8a-Octahydro-4,7-dimethyl-α-methylene-1-naphthaleneacetic Acid; (1R,4R,4aS,8aR)-1,2,3,4,4a,5,6,8a-Octahydro-4,7-dimethyl-α-methylene-1-naphthaleneacetic Acid; Arteannuic Acid; Arteannuinic Acid; Artemisic Acid; Artemisininic Acid; Qing Hao Acid; Qing Hau Acid. CAS No. 80286-58-4. Pack Sizes: 100 mg. Product ID: BBF-05844. Molecular formula: C15H22O2. Mole weight: 234.33. Custom synthesis is available. Send your inquiries for more information. | London |
| BI-Lawsone | BI-Lawsone is a natutral compound isolated from Lomatia ferruginea. Lawsone is a red-orange dye. Group: Pharmaceutical. Alternative Names: Bilawsone; 3,3'-Bilawsone; 2,2'-Bis(3-hydroxy-1,4-naphthoquinone); 4-hydroxy-3-(1-hydroxy-3,4-dioxonaphthalen-2-yl)naphthalene-1,2-dione. CAS No. 33440-64-1. Pack Sizes: 2 g. Product ID: B2703-017258. Molecular formula: C20H10O6. Mole weight: 346.3. Custom synthesis is available. Send your inquiries for more information. | London |
| Calcichrome | Calcichrome is a selective metallochromic reagent for the detection and chelatometric determination of calcium. Group: Pharmaceutical. Alternative Names: Calcion; 2,7-Naphthalenedisulfonic acid, 5-[2-(1,8-dihydroxy-3,6-disulfo-2-naphthalenyl)diazenyl]-4-hydroxy-3-[2-(8-hydroxy-3,6-disulfo-1-naphthalenyl)diazenyl]-, sodium salt (1:6). CAS No. 3810-39-7. Pack Sizes: 1 g. Product ID: B1370-020412. Molecular formula: C30H14N4Na6O22S6. Mole weight: 1112.75. Custom synthesis is available. Send your inquiries for more information. | London |
| Carboxyatractyloside | Carboxyatractyloside is a highly selective inhibitor of cytosolic side-specific mitochondrial ADP/ATP carrier. Group: Pharmaceutical. Alternative Names: Kaur-16-ene-18,19-dioic acid, 15-hydroxy-2-[[2-O-(3-methyl-1-oxobutyl)-3,4-di-O-sulfo-β-D-glucopyranosyl]oxy]-, (2β,15α)-; (2β,5β,8α,9β,10α,13α,15α)-15-Hydroxy-2-{[2-O-(3-methylbutanoyl)-3,4-di-O-sulfo-β-D-glucopyranosyl]oxy}kaur-16-ene-18,19-dioic acid; (2S,4aS,6aR,7S,9R,11aS,11bS)-7-hydroxy-2-(((2R,3R,4R,5R,6R)-6-(hydroxymethyl)-3-((3-methylbutanoyl)oxy)-4,5-bis(sulfooxy)tetrahydro-2H-pyran-2-yl)oxy)-11b-methyl-8-methylenedodecahydro-6a,9-methanocyclohepta[a]naphthalene-4,4(1H)-dicarboxylic acid; C 4992. CAS No. 77228-71-8. Pack Sizes: 20 mg. Product ID: B0005-379637. Molecular formula: C31H46O18S2. Mole weight: 770.81. Custom synthesis is available. Send your inquiries for more information. | London |
| Chromotropic acid disodium salt dihydrate | Chromotropic acid disodium salt dihydrate. Group: Pharmaceutical. Alternative Names: 2,7-Naphthalenedisulfonic acid, 4,5-dihydroxy-, sodium salt, hydrate (1:2:2); 2,7-Naphthalenedisulfonic acid, 4,5-dihydroxy-, disodium salt, dihydrate; 4,5-Dihydroxynaphthalene-2,7-disulfonic acid disodium salt dihydrate; Disodium 1,8-dihydroxynaphthalene-3,6-disulfonate dihydrate; Disodium chromotropate dihydrate; Disodium naphthalene-1,8-dihydroxy-3,6-disulfonate dihydrate; Sodium 1,8-dioxynaphthalene-3,6-disulfonate dihydrate; Sodium chromotropate dihydrate. CAS No. 5808-22-0. Pack Sizes: 1 kg. Product ID: B1370-023933. Molecular formula: C10H10Na2O10S2. Mole weight: 400.29. Custom synthesis is available. Send your inquiries for more information. | London |
| Cinacalcet Impurity D | N-[(3-Trifluoromethyl)phenyl)propyl] Cinacalcet is an impurity of Cinacalcet Hydrochloride. Cinacalcet is used in clinical trial in secondary hyperparathyroidism. Group: Pharmaceutical. Alternative Names: N-[(3-Trifluoromethyl)phenyl)propyl] Cinacalcet; (αR)-α-Methyl-N,N-bis[3-[3-(trifluoromethyl)phenyl]propyl]-1-naphthalenemethanamine. CAS No. 1271930-15-4. Pack Sizes: 50 mg. Product ID: B0041-468972. Molecular formula: C32H31F6N. Mole weight: 543.59. 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 |
| Des(2-methylbutyryl) Lovastatin Hydroxy Acid Sodium Salt | An impurity of Lovastatin. Lovastatin is an HMG CoA reductase inhibitor used to treat high blood cholesterol. Group: Pharmaceutical. Alternative Names: 3,5-Dihydroxy-7-(8-hydroxy-2,6-dimethyl-1,2,6,7,8,8a-hexahydro-naphthalen-1-yl)heptenoate Acid Sodium Salt; [1S-[1α(βS*,δS*),2β,6β,8β,8aα]]-1,2,6,7,8,8a-hexahydro-β,δ,8-trihydroxy-2,6-dimethyl-1-naphthaleneheptanoic Acid Monosodium Salt. CAS No. 132294-94-1. Pack Sizes: 10 mg. Product ID: B2694-255494. Molecular formula: C19H29O5Na. Mole weight: 360.42. Custom synthesis is available. Send your inquiries for more information. | London |
| Dihydroajugapitin | Dihydroajugapitin is a diterpenoid compound isolated from the herbs of Ajuga ciliata Bunge. Group: Pharmaceutical. Alternative Names: 14,15-Dihydroajugapitin; (1R,2S,3R,4aR,5S,6R,8S,8aR)-8-Acetoxy-8a-(acetoxymethyl)-5-[(2S,3aR,6aS)-hexahydrofuro[2,3-b]furan-2-yl]-3-hydroxy-5,6-dimethyloctahydro-2H-spiro[naphthalene-1,2'-oxiran]-2-yl (2S)-2-methylbutanoate. CAS No. 87480-84-0. Pack Sizes: 5 mg. Product ID: NP1672. Molecular formula: C29H44O10. Mole weight: 552.7. Custom synthesis is available. Send your inquiries for more information. | London |
| Dynasore | Dynasore is a cell-permeable and noncompetitive inhibitor of the GTPase activity of dynamin with IC50 value of 15 μM. Group: Pharmaceutical. Alternative Names: Dynamin Inhibitor I; 3-hydroxy-2-[(3,4-dihydroxyphenyl)methylene]hydrazide-2-naphthalenecarboxylic acid; N'-(3,4-dihydroxybenzylidene)-3-hydroxy-2-naphthohydrazide. CAS No. 304448-55-3. Pack Sizes: 100 mg. Product ID: B1370-272096. Molecular formula: C18H14N2O4. Mole weight: 322.31. Custom synthesis is available. Send your inquiries for more information. | London |
| ent-13,16β,17-Trihydroxykauran-19-oic acid | ent-13,16β,17-Trihydroxykauran-19-oic acid has antihyperglycemic activity. Group: Pharmaceutical. Alternative Names: Kauran-18-oic acid, 13,16,17-trihydroxy-, (4α)-; (5β,8α,9β,10α,13α,16β)-13,16,17-Trihydroxykauran-18-oic acid; (4R,4aS,6aS,8S,9S,11aR,11bS)-8,9-dihydroxy-8-(hydroxymethyl)-4,11b-dimethyltetradecahydro-6a,9-methanocyclohepta[a]naphthalene-4-carboxylic acid. CAS No. 142543-30-4. Pack Sizes: 1 mg. Product ID: NP1321. Molecular formula: C20H32O5. Mole weight: 352.47. Custom synthesis is available. Send your inquiries for more information. | London |
| ent-3β-Hydroxykaur-16-en-19-oic acid | ent-3β-Hydroxykaur-16-en-19-oic acid is isolated from the herbs of Wedelia trilobata. Group: Pharmaceutical. Alternative Names: (3alpha,4alpha)-3-Hydroxykaur-16-en-18-oic acid;ent-3beta-Hydroxykaur-16-en-19-oic acid;Kaur-16-en-18-oic acid, 3-hydroxy-, (3α,4α)-;(3R,4S,4aS,6aS,9R,11aR,11bS)-3-hydroxy-4,11b-dimethyl-8-methylenetetradecahydro-6a,9-methanolocyclohepta[a]naphthalene-4-carboxylicaci;ent-3β-Hydroxykaur-16-en-19-oic acid. CAS No. 66556-91-0. Pack Sizes: 5 mg. Product ID: NP1731. Molecular formula: C20H30O3. Mole weight: 318.5. Custom synthesis is available. Send your inquiries for more information. | London |
| ent-Labda-8(17),13E-diene-3β,15,18-triol | Ent-Labda-8(17),13E-diene-3β,15,18-triol is extracted from the fronds of Dicranopteris linearis or D. ampla. Group: Pharmaceutical. Alternative Names: [1S-[1alpha,2beta,4abeta,5beta(E),8aalpha]]-Decahydro-2-hydroxy-5-(5-hydroxy-3-methyl-3-pentenyl)-1,4a-dimethyl-6-methylene-1-naphthalenemethanol; ent-Labda-8(17),13E-diene-3beta,15,18-triol; 1-(Hydroxymethyl)-5-(5-hydroxy-3-methylpent-3-enyl)-1,4a-dimethyl-6-methylidene-3,4,5,7,8,8a-hexahydro-2H-naphthalen-2-ol. CAS No. 90851-50-6. Pack Sizes: 5 mg. Product ID: NP1409. Molecular formula: C20H34O3. Mole weight: 322.48. Custom synthesis is available. Send your inquiries for more information. | London |
| Grandiflorenic acid | Grandiflorenic acid (GA) is a natural diterpenoid found in the herbs of Siegesbeckia orientalis L. Grandiflorenic acid shows the uterine responses induced by ZACE. Group: Pharmaceutical. Alternative Names: Kauradienoic acid; ent-kaura-9(11),16-dien-18-oic acid; Kaura-9(11),16-dien-18-oic acid, (4α)-; (4R,4aS,6aS,9R,11bR)-4,11b-dimethyl-8-methylene-1,2,3,4,4a,5,6,7,8,9,10,11b-dodecahydro-6a,9-methanocyclohepta[a]naphthalene-4-carboxylic acid; (5β,8α,10α)-Kaura-9(11),16-dien-18-oic acid. CAS No. 22338-67-6. Pack Sizes: 1 mg. Product ID: NP1636. Molecular formula: C20H28O2. Mole weight: 300.44. Custom synthesis is available. Send your inquiries for more information. | London |
| Guajadial D | Guajadial D is a sesquiterpenoid-based meroterpenoid isolated from the leaves of Psidium guajava. Guajadial D has potential anticancer effects. Group: Pharmaceutical. Alternative Names: (1S,4R,4'S,4aR,7S)-5',7'-dihydroxy-4-methyl-4'-phenyl-1-propan-2-ylspiro[2,3,4,4a,5,6-hexahydro-1H-naphthalene-7,2'-3,4-dihydrochromene]-6',8'-dicarbaldehyde. CAS No. 1529775-04-9. Pack Sizes: 1 mg. Product ID: NP5962. Molecular formula: C30H34O5. Mole weight: 474.597. Custom synthesis is available. Send your inquiries for more information. | London |
| Hardwickiic acid | Hardwickiic acid is isolated from the herbs of Hardwickia pinnata. Group: Pharmaceutical. Alternative Names: (-)-Hardwickic acid; 1-Naphthalenecarboxylic acid, 5-[2-(3-furanyl)ethyl]-3,4,4a,5,6,7,8,8a-octahydro-5,6,8a-trimethyl-, (4aR,5S,6R,8aR)-; (4aR,5S,6R,8aR)-5-[2-(3-Furyl)ethyl]-5,6,8a-trimethyl-3,4,4a,5,6,7,8,8a-octahydro-1-naphthalenecarboxylic acid. CAS No. 1782-65-6. Pack Sizes: 1 mg. Product ID: NP1380. Molecular formula: C20H28O3. Mole weight: 316.43. Custom synthesis is available. Send your inquiries for more information. | London |
| Hispidanin B | Hispidanin B is extracted from the rhizomes of Isodon hispida. It displays cytotoxicity against tumor cell lines SMMC7721, K562 and SGC7901, which IC50 values are 9.8, 13.7 and 10.7uM respectively. Group: Pharmaceutical. Alternative Names: Hispidanin B; 1616080-84-2; 4-[(4-acetyloxy-2',6,6,9a-tetramethyl-2-oxospiro[4,5,5a,7,8,9-hexahydronaphtho[2,1-e][1]benzofuran-3,6'-cyclohex-2-ene]-1'-yl)methyl]-8,8-dimethyl-3-methylidene-2,4,5,6,7,8a-hexahydro-1H-naphthalene-4a-carboxylic acid; B0005-267531. CAS No. 1616080-84-2. Pack Sizes: 1 mg. Product ID: NP1614. Molecular formula: C42H56O6. Mole weight: 656.89. Custom synthesis is available. Send your inquiries for more information. | London |
| Isocupressic acid | Isocupressic acid isolated from the barks of Araucaria cunninghami. It decrease affects the angiogenesis of the female reproductive system, the decrease in blood flow and apoptosis of corpus luteum-derived endothelial cells of the uterine tissue results in abortion. Group: Pharmaceutical. Alternative Names: (13E)-15-Hydroxy-8(17),13-labdadiene-19-oic acid; (15-hydroxy-8(17),13E-labdadien-19-oic acid; (1S,4aR,5S,8aR)-5-[(E)-5-hydroxy-3-methylpent-3-enyl]-1,4a-dimethyl-6-methylidene-3,4,5,7,8,8a-hexahydro-2H-naphthalene-1-carboxylic acid. CAS No. 1909-91-7. Pack Sizes: 1 mg. Product ID: NP1377. Molecular formula: C20H32O3. Mole weight: 320.5. Custom synthesis is available. Send your inquiries for more information. | London |
| Isolariciresinol | Isolariciresinol is a natural lignan found in the herbs of Phyllanthus niruri, it exhibits the activities of antioxidant and anti-inflammatory during an in vitro gastro-intestinal digestion of the Radix Isatidis extract (RIE). Uses: Antioxidant; anti-inflammatory. Group: Pharmaceutical. Alternative Names: (+)-Isolariciresinol; Cyclolariciresinol; (1S)-1,2,3,4-Tetrahydro-7-hydroxy-1α-(4-hydroxy-3-methoxyphenyl)-6-methoxy-2β,3α-naphthalenedimethanol. CAS No. 548-29-8. Pack Sizes: 5 mg. Product ID: NP3975. Molecular formula: C20H24O6. Mole weight: 360.4. Custom synthesis is available. Send your inquiries for more information. | London |
| IT 901 | IT 901, a bioactive naphthalenethiobarbiturate derivative, potently inhibits the NF-κB subunit c-Rel with IC50 value of 3 μM. It shows its anticancer properties in Hematologic Malignancies by inhibiting the oxidative stress response in lymphoma cells. It suppressed graft-versus-host disease while preserving graft-versus-lymphoma activity during allogeneic transplantation. It did not elicit increased levels of reactive oxygen species in normal leukocytes, illustrating its cancer selective properties. It is used for the treatment of human B-cell lymphoma and reveals antitumor properties in vitro and in vivo. It is also a novel therapeutic agent to ameliorate graft-versus-host disease. Group: Pharmaceutical. Alternative Names: IT-901; IT 901; IT901; 5-[(2,4-Dimethoxy-1-naphthalenyl)methylene]dihydro-2-thioxo-4,6(1H,5H)-pyrimidinedione. CAS No. 1584121-99-2. Pack Sizes: 5 mg. Product ID: B0084-169649. Molecular formula: C17H14N2O4S. Mole weight: 342.37. Custom synthesis is available. Send your inquiries for more information. | London |
| KIN1148 | KIN1148, a small-molecule IRF3 agonist, associates with and activates recombinant RIG-I protein in cell-free assays. KIN1148 is a novel influenza vaccine adjuvant found to enhance flu vaccine efficacy. Group: Pharmaceutical. Alternative Names: KIN-1148; KIN 1148; KIN1148; N-([1,3]thiazolo[5,4-e][1,3]benzothiazol-2-yl)naphthalene-2-carboxamide. CAS No. 1428729-56-9. Pack Sizes: 100 mg. Product ID: B0084-007650. Molecular formula: C19H11N3OS2. Mole weight: 361.44. Custom synthesis is available. Send your inquiries for more information. | London |
| Menaquinone 4 | Menaquinone 4 is a homolog of vitamin K2 with four isoprene residue in its side chain. Menaquinone 4 is the most common type of vitamin K2 and can be used for the pain of osteoporosis. Uses: Hemostatics. Group: Pharmaceutical. Alternative Names: 1,4-Naphthalenedione, 2-methyl-3-[(2E,6E,10E)-3,7,11,15-tetramethyl-2,6,10,14-hexadecatetraen-1-yl]-; 1,4-Naphthalenedione, 2-methyl-3-(3,7,11,15-tetramethyl-2,6,10,14-hexadecatetraenyl)-, (E,E,E)-; 1,4-Naphthalenedione, 2-methyl-3-[(2E,6E,10E)-3,7,11,15-tetramethyl-2,6,10,14-hexadecatetraenyl]-; 2-Methyl-3-[(2E,6E,10E)-3,7,11,15-tetramethyl-2,6,10,14-hexadecatetraen-1-yl]-1,4-naphthalenedione; 2-Methyl-3-geranylgeranyl-1,4-naphthoquinone; Glakay; K-viton; Kaytwo; Menaquinone K4; Menatetrenone; MK-4; Vitamin K2; Vitamin K2(20); Vitamin K2-4; Vitamin MK 4. CAS No. 863-61-6. Pack Sizes: 500 mg. Product ID: B1963-078553. Molecular formula: C31H40O2. Mole weight: 444.65. Custom synthesis is available. Send your inquiries for more information. | London |
| Menaquinone 7 | Menaquinone 7 is a form of vitamin K2, which includes nine related compounds. Menaquinone 7 is a long-chain menaquinone that is synthesized by Escherichia coli bacteria in the gut. It can be used as a supplement for bone health. Menaquinone 7 can be used as vitamin supplement in health care products. Uses: Ingredient of health care products. Group: Pharmaceutical. Alternative Names: MENAQUINONE-7; (all-E)-2-(3,7,11,15,19,23,27-Heptamethyl-2,6,10,14,18,22,26-octacosaheptaenyl)-3-methyl-1,4-naphthalenedione; Menaquinone K7; Vitamin K2(35); Vitamin MK 7; Menlaquinone 7. CAS No. 2124-57-4. Pack Sizes: 20 mg. Product ID: BBF-05784. Molecular formula: C46H64O2. Mole weight: 649. Custom synthesis is available. Send your inquiries for more information. | London |
| Mer-NF5003E | Mer-NF5003E is a myo-inositol monophosphatase (IMPase) inhibitor produced by Memnoniella echinata. Group: Pharmaceutical. Alternative Names: Mer NF5003E; (2R,2'R,4'aS,6'R,8'aS)-2',4-dihydroxy-6-(hydroxymethyl)-1',1',4'a,6'-tetramethyl-spiro[3H-benzofuran-2,5'-decalin]-7-carbaldehyde; (2R,2'R,4a'S,6'R,8a'S)-4,6'-Dihydroxy-6-(hydroxymethyl)-2',5',5',8a'-tetramethyl-3',4',4a',5',6',7',8',8a'-octahydro-2'H,3H-spiro[1-benzofuran-2,1'-naphthalene]-7-carbaldehyde. CAS No. 159121-98-9. Pack Sizes: 1mg;1g;10g. Product ID: BBF-03218. Molecular formula: C23H32O5. Mole weight: 388.5. Custom synthesis is available. Send your inquiries for more information. | London |
| Mer-NF5003F | Mer-NF5003F is a myo-inositol monophosphatase (IMPase) inhibitor produced by Memnoniella echinata. Group: Pharmaceutical. Alternative Names: Stachybotrydial; (2R,2'R,4a'S,6'R,8a'S)-4,6'-Dihydroxy-2',5',5',8a'-tetramethyl-3',4',4a',5',6',7',8',8a'-octahydro-2'H,3H-spiro[1-benzofuran-2,1'-naphthalene]-6,7-dicarbaldehyde; Spiro[benzofuran-2(3H),1'(2'H)-naphthalene]-6,7-dicarboxaldehyde, 3',4',4'a,5',6',7',8',8'a-octahydro-4,6'-dihydroxy-2',5',5',8'a-tetramethyl-, (2R,2'R,4a'S,6'R,8a'S)-; Spiro(benzofuran-2(3H),1'(2'H)-naphthalene)-6,7-dicarboxaldehyde, 3',4',4'a,5',6',7',8',8'a-octahydro-4,6'-dihydroxy-2',5',5',8'a-tetramethyl-, (1'R-(1'alpha,2'alpha,4'aalpha,6'aalpha,8'aalpha))-. CAS No. 149598-70-9. Pack Sizes: 1mg;1g;10g. Product ID: BBF-03216. Molecular formula: C23H30O5. Mole weight: 386.48. 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 |
| Naproxen | (S)-Naproxen is a non-selective COX inhibitor. The IC50 values for human recombinant COX-1 and -2 are 0.6-4.8 μM and 2.0-28.4 μM, respectively. It is an anti-inflammatory agent with analgesic and antipyretic activities, which is commonly used for the treatment of rheumatoid arthritis and gout. Uses: The treatment of rheumatoid arthritis and gout. Group: Pharmaceutical. Alternative Names: (S)-6-Methoxy-α-methyl-2-naphthaleneacetic Acid; po-Naproxen; Aproxen; Bonyl; CG 3117; CG3117; CG-3117; Diocodal; Dysmenalgit; Equiproxen; Floginax; Laraflex; Laser; MNPA; Naixan; Napren; Naprium; Naprius; Naprosyn; Naprosyne; Naproxen; Naprux; Naxen; Nycopren; Panoxen; Prexan; Proxen; Proxine; RS 3540; RS3540; RS-3540; Reuxen; Veradol; Xenar; Xenar-CR; d-2-(6-Methoxy-2-naphthyl)propionic Acid; d-Naproxen. CAS No. 22204-53-1. Pack Sizes: 50 g. Product ID: NP2658. Molecular formula: C14H14O3. Mole weight: 230.26. Custom synthesis is available. Send your inquiries for more information. | London |
| Polygonal | Polygonal isolated from the roots of Polygonum hydropiper. Group: Pharmaceutical. Alternative Names: 3,4,4aα,5,6,7,8,8a-Octahydro-3α-hydroxy-5,5,8aβ-trimethyl-2-naphthalenecarbaldehyde; (3R,4aS,8aR)-3-Hydroxy-5,5,8a-trimethyl-3,4,4a,5,6,7,8,8a-octahyd ro-2-naphthalenecarbaldehyde. CAS No. 72537-20-3. Pack Sizes: 1 mg. Product ID: NP5586. Molecular formula: C14H22O2. Mole weight: 222.3. Custom synthesis is available. Send your inquiries for more information. | London |
| Pravastatin EP Impurity G sodium salt | An impurity of Pravastatin. Pravastatin is a member of the drug class of statins. It can be used for lowering cholesterol and preventing cardiovascular disease. Group: Pharmaceutical. Alternative Names: Sodium (3R,5R)-3,5-dihydroxy-7-((1S,2S)-6-hydroxy-2-methyl-1,2-dihydronaphthalen-1-yl)heptanoate; Pravastatin Dihydronaphthalene Acid Impurity Sodium Salt; (3R,5R)-3,5-Dihydroxy-7-[(1S,2S)-6-hydroxy-2-methyl-1,2-dihydronaphthalen-1-yl]heptanoic Acid Sodium Salt; (βR,δR,1S,2S)-1,2-Dihydro-β,δ,6-trihydroxy-2-methyl-1-naphthaleneheptanoic Acid Sodium Salt; Pravastatin Oxidation impurity. CAS No. 720666-74-0. Pack Sizes: 10 mg. Product ID: B1370-452844. Molecular formula: C18H23NaO5. Mole weight: 342.37. Custom synthesis is available. Send your inquiries for more information. | London |
| Pyrvinium pamoate | Pyrvinium pamoate, a nonabsorbed anthelmintic drug, is a potent androgen receptor inhibitor and a selective WNT pathway inhibitor. Pyrvinium pamoate is a potential drug candidate for the treatment of cryptosporidiosis in both immunocompetent and immunocompromised individuals. Uses: Anthelmintics. Group: Pharmaceutical. Alternative Names: VPC-14337; VPC 14337; VPC14337; 6-(Dimethylamino)-2-[2-(2,5-dimethyl-1-phenyl-1H-pyrrol-3-yl)ethenyl]-1-methyl-4,4'-methylenebis[3-hydroxy-2-naphthalenecarboxylate] (2:1)-quinolinium; Alnoxin; Altolat; NSC 223622; PP; Pamovin; Vermitibier; Vipyrvinium embonate. CAS No. 3546-41-6. Pack Sizes: 100 mg. Product ID: B2693-111705. Molecular formula: C26H28N3.1/2C23H14O6. Mole weight: 575.7. Custom synthesis is available. Send your inquiries for more information. | London |
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