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| Product | Description | |
|---|---|---|
| Artemisinin Impurity 1 | Artemisinin Impurity 1. Uses: For analytical and research use. Group: Impurity standards. CAS No. 82596-30-3. Molecular Formula: C15H22O4. Mole Weight: 266.34. Catalog: APB82596303. |  |
| Artemisinin Impurity B | A metabolite of Artemisinin. Synonyms: 9-epi Artemisinin. Grades: > 95%. CAS No. 113472-97-2. Molecular formula: C15H22O5. Mole weight: 282.34. |  |
| Artemisinin Liposome | Artemisinin (ART) is a sesquiterpene lactone compound isolated from Artemisia annua, which can be used to treat various diseases such as malaria, cancer, viral infections, and bacterial infections. This product is a pre-formulated liposome encapsulating Artemisinin. It is only for research purposes. Group: Drug-loaded liposome. Categories: Niosomes, ethosomes, and transfersomes. |  |
| Artemisitene | Artemisitene. Group: Biochemicals. Alternative Names: (3R, 5aS, 6R, 8aS, 12S, 12aR)-Octahydro-3, 6-dimethyl-9-methylene-3, 12-epoxy-12H-pyrano[4, 3-j]-1, 2-benzodioxepin-10(3H)-one; (+)-Artemisitene; Dehydroqinghaosu. Grades: Highly Purified. CAS No. 101020-89-7. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C15H20O5. US Biological Life Sciences. |  Worldwide |
| Artemisitene | Artemisitene, a natural derivative of Artemisinin, is a Nrf2 activator with antioxidant and anticancer activities. Artemisitene activates Nrf2 by decreasing Nrf2 ubiquitination and increasing its stability. Group: Inhibitors. CAS No. 101020-89-7. Molecular formula: C15H20O5. Mole weight: 280.32. Appearance: Solid. Purity: 0.9874. Canonical SMILES: C=C1[C@@] (CC[C@H]2C) ([H])[C@@] ([C@@]2 ([H])CC3) (OO4)[C@@] (OC1=O) ([H])O[C@@]34C. Catalog: ACM101020897. |  |
| Artemisitene | Artemisitene, a natural derivative of Artemisinin, is a Nrf2 activator with antioxidant and anticancer activities. Artemisitene activates Nrf2 by decreasing Nrf2 ubiquitination and increasing its stability [1] [2]. Uses: Scientific research. Group: Natural products. CAS No. 101020-89-7. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-122550. |  |
| Artemisitene (Methyl Artemisinin) | A derivative of Artemether. Artemether is an antimalarial for the treatment of multiple drug-resistant strains of Plasmodium falciparum malaria. Synonyms: (3R,5aS,6R,8aS,12S,12aR)-Octahydro-3,6-dimethyl-9-methylene-3,12-epoxy-12H-pyrano[4,3-j]-1,2-benzodioxepin-10(3H)-one; (+)-Artemisitene Dehydroqinghaosu. Grades: > 95%. CAS No. 101020-89-7. Molecular formula: C15H20O5. Mole weight: 280.32. | |
| Artemitin | Artemitin. Group: Biochemicals. Alternative Names: Artemisetin; Erianthin; O-Penta methyl quercetagetin. Grades: Plant Grade. CAS No. 479-90-3. Pack Sizes: 20mg. Molecular Formula: C20H20O8, Molecular Weight: 388.37. US Biological Life Sciences. | Worldwide |
| Artemotil | Artemotil (β-Arteether) has antimalarial activity for the treatment of chloroquine-resistant Plasmodium falciparum malaria with an IC 50 of 1.61 nM. Artemotil also has central nervous system (CNS) neurotoxicity and anorectic toxicity in rats, dogs and monkeys [1] [2]. Uses: Scientific research. Group: Natural products. Alternative Names: β-Arteether; (+)-Arteether; Arteether. CAS No. 75887-54-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-B0770. | |
| Artepillin C | Artepillin C has gastroprotective, anti-inflammatory, antimicrobial, antioxidant, antitumor and choleretic activity. Artepillin C can be isolated from Brazilian green propolis [1] [2]. Uses: Scientific research. Group: Natural products. CAS No. 72944-19-5. Pack Sizes: 1 mg; 5 mg. Product ID: HY-N10319. | |
| Arterolane | Arterolane is an antimalarial agent, with IC 50 of both 1.1 nM against P. falciparum Ro73 and W2, respectively. Uses: Scientific research. Group: Signaling pathways. Alternative Names: OZ 277; RBx 11160. CAS No. 664338-39-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-10852. | |
| Artesunate | Artesunate is an inhibitor of both STAT-3 and exported protein 1 (EXP1). Group: Inhibitors. Alternative Names: 4-Oxo-4-(((3R,5aS,6R,8aS,9R,10R,12R,12aR)-3,6,9-trimethyldecahydro-3H-3,12-epoxy[1,2]dioxepino[4,3-i]isochromen-10-yl)oxy)butanoic acid. CAS No. 88495-63-0. Molecular formula: C19H28O8. Mole weight: 384.42. Appearance: White powder. Purity: 0.98. IUPACName: 4-Oxo-4-[[(1R, 4S, 5R, 8S, 9R, 10S, 12R, 13R)-1, 5, 9-trimethyl-11, 14, 15, 16-tetraoxatetracyclo[10.3.1.04, 13.08, 13]hexadecan-10-yl]oxy]butanoic acid. Canonical SMILES: C[C@@H]1CC[C@H]2[C@H] ([C@@H] (O[C@H]3[C@@]24[C@H]1CC[C@] (O3) (OO4)C)OC (=O)CCC (=O)O)C. Density: 1.21 g/ml. Catalog: ACM88495630. | |
| Artesunate | Derivative of Artemisinin. Antimalarial. Group: Biochemicals. Alternative Names: Butanedioic Acid Mono(3R, 5aS, 6R, 8aS, 9R, 10R, 12R, 12aR)-decahydro-3, 6, 9-trimethyl-3, 12-epoxy-12H-pyrano[4, 3-j]-1, 2-benzodioxepin-10-yl] Ester; Artesunic Acid. Grades: Highly Purified. CAS No. 88495-63-0. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Artesunate | Artesunate is an inhibitor of both STAT-3 and exported protein 1 ( EXP1 ). Uses: Scientific research. Group: Natural products. CAS No. 88495-63-0. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg; 500 mg; 1 g. Product ID: HY-N0193. | |
| Artesunate | Artesunate Inhibitor. Uses: Scientific use. Product Category: T0433. CAS No. 88495-63-0. |  |
| Artesunate-d4 | Labeled derivative of Artemisinin. Antimalarial. Group: Biochemicals. Alternative Names: Butanedioic Acid Mono(3R, 5aS, 6R, 8aS, 9R, 10R, 12R, 12aR)-decahydro-3, 6, 9-trimethyl-3, 12-epoxy-12H-pyrano[4, 3-j]-1, 2-benzodioxepin-10-yl] Ester-d4; Artesunic Acid-d4. Grades: Highly Purified. CAS No. 1316753-15-7. Pack Sizes: 1mg. Molecular Formula: C??H??D?O?, Molecular Weight: 388.45. US Biological Life Sciences. | Worldwide |
| Arthoniaic acid | Arthoniaic acid is a carbonyl compound. Synonyms: 4-Carboxy-3-methoxy-5-(2-oxoheptyl)phenyl 2,4-dihydroxy-6-(2-oxoheptyl)benzoate; Arthonia acid. CAS No. 25556-24-5. Molecular formula: C29H36O9. Mole weight: 528.59. | |
| Arthothelin | Arthothelin is a xanthene compound. Synonyms: Xanthen-9-one, 2,4,5-trichloro-1,3,6-trihydroxy-8-methyl- (8CI); 2,4,5-Trichloro-1,3,6-trihydroxy-8-methyl-9H-xanthen-9-one. CAS No. 20716-96-5. Molecular formula: C14H7Cl3O5. Mole weight: 361.56. | |
| Arthrobacter stabilis exopolysaccharide | | |
| Arthrobacter viscosus exopolysaccharide | | |
| Articaine | Articaine is an amide based short-acting local anesthetic use for regional anaesthesia in day-case settings such arthroscopy, hand , food surgery and in dentistry. Group: Biochemicals. Alternative Names: Carticaine; 4-Methyl-3-[2- (propylamino) propionamido]-2-thiophenecarboxylic Acid Methyl Ester; 4-Methyl-3-[[1-oxo-2- (propylamino) propyl]amino]-2-thiophenecarboxylic Acid Methyl Ester; Carticaine. Grades: Highly Purified. CAS No. 23964-58-1. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Articaine EP Impurity A | Articaine EP Impurity A. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Acetamidoarticaine; methyl 4-methyl-3-(2-(propylamino)acetamido)thiophene-2-carboxylate. CAS No. 1712677-79-6. Molecular Formula: C12H18N2O3S. Mole Weight: 270.10. Catalog: APB1712677796. | |
| Articaine EP Impurity C | Articaine EP Impurity C. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Articaine Isopropyl Ester; isopropyl 4-methyl-3-(2-(propylamino)propanamido)thiophene-2-carboxylate. Molecular Formula: C15H24N2O3S. Mole Weight: 312.15. Catalog: APB02259. | |
| Articaine EP Impurity D | Articaine EP Impurity D. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Ethylarticaine; methyl 3-(2-(ethylamino)propanamido)-4-methylthiophene-2-carboxylate. Molecular Formula: C12H18N2O3S. Mole Weight: 270.10. Catalog: APB03192. | |
| Articaine EP Impurity E | Articaine EP Impurity E. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Isopropylarticaine; methyl 3-(2-(isopropylamino)propanamido)-4-methylthiophene-2-carboxylate. CAS No. 1796888-45-3. Molecular Formula: C13H20N2O3S. Mole Weight: 284.12. Catalog: APB1796888453. | |
| Articaine EP Impurity E HCl | Articaine EP Impurity E HCl. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C13H21ClN2O3S. Mole Weight: 320.83. Catalog: APB06454. | |
| Articaine EP Impurity F | Articaine EP Impurity F. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Articaine Acid Propionamide; 4-methyl-N-propyl-3-(2-(propylamino)propanamido)thiophene-2-carboxamide. Molecular Formula: C15H25N3O2S. Mole Weight: 311.17. Catalog: APB03190. | |
| Articaine EP Impurity G | Articaine EP Impurity G. Uses: For analytical and research use. Group: Impurity standards. CAS No. 23964-59-2. Molecular Formula: C14H23ClN2O3S. Mole Weight: 334.86. Catalog: APB23964592. | |
| Articaine EP Impurity G | Articaine EP Impurity G. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 23964-59-2(HCl); Butylarticaine; methyl 3-(2-(butylamino)propanamido)-4-methylthiophene-2-carboxylate. Molecular Formula: C14H22N2O3S. Mole Weight: 298.14. Catalog: APB03191. | |
| Articaine EP Impurity H | Articaine EP Impurity H. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: methyl 3-(2-(dipropylamino)propanamido)-4-methylthiophene-2-carboxylate. Molecular Formula: C16H26N2O3S. Mole Weight: 326.17. Catalog: APB03189. | |
| Articaine EP Impurity I | Articaine EP Impurity I. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: methyl 3-amino-4-methylthiophene-2-carboxylate. CAS No. 85006-31-1. Molecular Formula: C7H9NO2S. Mole Weight: 171.04. Catalog: APB85006311. | |
| Articaine hydrochloride | Articaine hydrochloride (Hoe-045) is an amide agent that can suppress or relieve pain, containing an ester group, reversibly binding to the α-subunit of the voltage-gated sodium channels within the inner cavity of the nerve, can provide effective pain relief. Articaine hydrochloride ameliorates LPS-induced acute kidney injury via inhibition of NF-κB activation and the NLRP3 inflammasome pathway [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Hoe-045. CAS No. 23964-57-0. Pack Sizes: 10 mM * 1 mL; 25 mg; 50 mg; 100 mg; 500 mg. Product ID: HY-B0516. | |
| Articaine Hydrochloride | Articaine is a dental amide-type local anesthetic. It is the most widely used local anesthetic in a number of European countries and is available in many countries around the world. Synonyms: Articaine HCl; Articaine Hydrochloride; Carticaine HCl; Hoe-40045; Hoe-045; Carticaine Hydrochloride; Ultracaine. Grades: >98%. CAS No. 23964-57-0. Molecular formula: C13H20N2O3S.HCl. Mole weight: 320.84. | |
| Articaine Impurity 11 | Articaine Impurity 11. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3-(3-(2-((tetrahydro-2H-pyran-2-yl)oxy)ethyl)ureido)thiophene-2-carboxylic acid. CAS No. 1265892-01-0. Molecular Formula: C13H18N2O5S. Mole Weight: 314.09. Catalog: APB1265892010. | |
| Articaine Impurity 12 | Articaine Impurity 12. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (R)-methyl 3-(2-chloropropanamido)-4-methylthiophene-2-carboxylate. Molecular Formula: C10H12ClNO3S. Mole Weight: 261.02. Catalog: APB03188. | |
| Articaine Impurity 16 | Articaine Impurity 16. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C15H24N2O3S. Mole Weight: 312.43. Catalog: APB06455. | |
| Articaine Impurity 17 | Articaine Impurity 17. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2602451-78-3. Molecular Formula: C12H18N2O3S. Mole Weight: 270.35. Catalog: APB2602451783. | |
| Articaine Impurity 19 | Articaine Impurity 19. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C15H25N3O2S. Mole Weight: 311.44. Catalog: APB06456. | |
| Articaine Impurity 20 | Articaine Impurity 20. Uses: For analytical and research use. Group: Impurity standards. CAS No. 47066-35-3. Molecular Formula: C14H22N2O3S. Mole Weight: 298.4. Catalog: APB47066353. | |
| Articaine Impurity 21 | Articaine Impurity 21. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2602451-76-1. Molecular Formula: C16H26N2O3S. Mole Weight: 326.46. Catalog: APB2602451761. | |
| Articaine Impurity 22 | Articaine Impurity 22. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C15H25ClN2O3S. Mole Weight: 348.89. Catalog: APB06457. | |
| Articaine Impurity 23 | Articaine Impurity 23. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C15H26ClN3O2S. Mole Weight: 347.9. Catalog: APB06458. | |
| Articaine Impurity A | A metabolite of Articaine. Synonyms: Acetamidoarticaine HCl. Grades: > 95%. CAS No. 1712677-79-6. Molecular formula: C12H18N2O3S HCl. Mole weight: 270.35 36.46. | |
| Articaine Impurity B | A metabolite of Articaine. Synonyms: Articaine Acid HCl. Grades: > 95%. CAS No. 114176-52-2. Molecular formula: C12H18N2O3S HCl. Mole weight: 270.35 36.46. | |
| Articaine Impurity E | A metabolite of Articaine. Synonyms: Isopropylarticaine HCl. Grades: > 95%. CAS No. 1796888-45-3. Molecular formula: C13H20N2O3S HCl. Mole weight: 284.38 36.46. | |
| Articaine Impurity G | A metabolite of Articaine. Synonyms: Butylarticaine HCl. Grades: > 95%. CAS No. 23964-59-2. Molecular formula: C14H22N2O3S HCl. Mole weight: 298.41 36.46. | |
| Articaine Impurity I | A metabolite of Articaine. Synonyms: Methyl 3-Amino-4-Methylthiophene-2-Carboxylate. Grades: > 95%. CAS No. 85006-31-1. Molecular formula: C7H9NO2S. Mole weight: 171.22. | |
| Artichoke extract | Artichoke extract. Applications: Artichoke extract can be used in functional food, drinks, health care products and pharmaceuticals. in foods, artichoke leaves and extracts are used to flavor beverages. cynarin and chlorogenic acid, which are chemicals found in artichoke, are sometimes used as sweeteners. Group: Others. Purity: 0.5%, 2.5% artichoke acid. Appearance: Brown powder. Source: Artichoke is a plant. The leaf, stem, and root are used to make "extracts" which contain a high concentration of certain chemicals found in the plant. These extracts are used as medicine. Artichoke extract. Cat No: EXTC-172. |  |
| Artichoke Leaf P.E. 10:1 | Artichoke Leaf P.E. 10:1. |  CA, FL & NJ |
| Artichoke Leaf P.E. 4:1 & 5% Cynarine UV | Artichoke Leaf P.E. 4:1 & 5% Cynarine UV. | CA, FL & NJ |
| ART-IN-1 | ART-IN-1 (compound 7) is a selective PARP inhibitor with IC 50 s of 19, 22, 2.4, >100, 1.1 μM for PARP2, TNKS2, PARP10, PARP14, PARP15, respectively [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2418014-98-7. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-143338. | |
| Artoheterophyllin B | Flavonoids. CAS No. 1174017-37-8. Molecular formula: C30H32O7. Mole weight: 504.6. Appearance: Yellow powder. Purity: 0.98. IUPACName: 2,3,8,10-tetrahydroxy-9,11-bis(3-methylbut-2-enyl)-6-(2-methylprop-1-enyl)-6H-chromeno[4,3-b]chromen-7-one. Canonical SMILES: CC (=CCC1=C (C2=C (C (=C1O)CC=C (C)C)OC3=C (C2=O)C (OC4=CC (=C (C=C43)O)O)C=C (C)C)O)C. Catalog: ACM1174017378. | |
| ar-Turmerone | ar-Turmerone ((+)-ar-Turmerone) is a major bioactive compound of the herb Curcuma longa with anti-tumorigenesis and anti-inflammatory activities [1] [2] [3]. ar-Turmerone activates apoptotic protein in human lymphoma U937 cells [3]. ar-Turmerone exerts positive modulation on murine DCs. ar-Turmerone induces NSC proliferation and constitutes a promising therapeutic agent for various neurologic disorders [4] [5]. Uses: Scientific research. Group: Natural products. Alternative Names: (+)-ar-Turmerone. CAS No. 532-65-0. Pack Sizes: 5 mg; 10 mg. Product ID: HY-N6703. | |
| Arugomycin | Arugomycin is an onion ring antibiotic produced by Streptomyces violochromogenes 1098-AV2. It has anti-Gram-positive bacteria activity, and its anti-Ehrlich ascites cancer activity is similar to that of Acalamycin, but lower than that of Doxorubicin. Synonyms: 2,6-Epoxy-2H-naphthaceno(1,2-b)oxocin, arugomycin deriv. CAS No. 88465-80-9. Molecular formula: C80H112N2O37. Mole weight: 1693.73. | |
| Arugosin C | Arugosin C is an anthraquinone derivative produced by the strain of Aspergillus found in the Red Sea. Synonyms: Arugosin C; 50875-10-0; CHEBI:68860; [1]Benzopyrano[4,5-bc][1]benzoxepin-7(2H)-one,1,12a-dihydro-6,8-dihydroxy-1-(1-hydroxy- 1-methylethyl)-4-methyl-9-(3-methyl-2- butenyl)-; FD39J64RWK; UNII-FD39J64RWK; 6,8-dihydroxy-1-(2-hydroxypropan-2-yl)-4-methyl-9-(3-methylbut-2-en-1-yl)-1,12a-dihydrochromeno[4,5-bc][1]benzoxepin-7(2h)-one; MLS004257379; CHEMBL3092848; SMR003082511; Q15410264; 1,12a-Dihydro-6,8-dihydroxy-1-(1-hydroxy-1-methylethyl)-4-methyl-9-(3-methylbut-2-enyl)(1)benzopy rano(4,5-bc)(1)benzoxepin-7(2H)-one; 1,12a-Dihydro-6,8-dihydroxy-1-(1-hydroxy-1-methylethyl)-4-methyl-9-(3-methylbut-2-enyl)(1)benzopyrano(4,5-bc)(1)benzoxepin-7(2H)-one. CAS No. 50875-10-0. Molecular formula: C25H28O6. Mole weight: 424.48. | |
| Arugula P.E. 10:1 | Arugula P.E. 10:1. | CA, FL & NJ |
| Arundinin | Arundinin is found in Bletilla striata. Grades: > 95%. CAS No. 148225-38-1. Molecular formula: C22H22O4. Mole weight: 350.41. | |
| 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. Synonyms: 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. Grades: ≥95%. CAS No. 2229711-68-4. Molecular formula: C45H49N5O4. Mole weight: 723.90. | |
| ARV-771 | ARV-771 is a potent BET bromodomain PROTAC® Degrader based on von Hippel-Lindau (VHL) E3 ligase, consisting of a BRD4-binding moiety bound to a VHL ligand via a linker. Synonyms: ARV 771; ARV771; (2S,4R)-1-((S)-2-(tert-butyl)-15-((S)-4-(4-chlorophenyl)-2,3,9-trimethyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepin-6-yl)-4,14-dioxo-6,10-dioxa-3,13-diazapentadecanoyl)-4-hydroxy-N-((S)-1-(4-(4-methylthiazol-5-yl)phenyl)ethyl)pyrrolidine-2-carboxamide; L-Prolinamide, N- [2- [3- [2- [ [2- [ (6S) -4- (4-chlorophenyl) -2, 3, 9-trimethyl-6H-thieno [3, 2-f] [1, 2, 4] triazolo [4, 3-a] [1, 4] diazepin-6-yl] acetyl] amino] ethoxy] propoxy] acetyl] -3-methyl-L-valyl-4-hydroxy-N- [ (1S) -1- [4- (4-methyl-5-thiazolyl) phenyl] ethyl] -, (4R)-; N- ({3-[2- ({[ (6S) -4- (4-Chlorophenyl) -2, 3, 9-trimethyl-6H-thieno[3, 2-f][1, 2, 4]triazolo[4, 3-a][1, 4]diazepin-6-yl]acetyl}amino) ethoxy]propoxy}acetyl) -3-methyl-L-valyl- (4R) -4-hydroxy-N-{ (1S) -1-[4- (4-methyl-1, 3-thiazol-5-yl) phenyl]ethyl}-L-prolinamide. Grades: ≥95%. CAS No. 1949837-12-0. Molecular formula: C49H60ClN9O7S2. Mole weight: 986.64. | |
| ARV-825 | ARV-825 is a BRD4 inhibitor based on PROTAC technology. ARV-825 recruits BRD4 to E3 ubiquitin ligase cereblon, resulting in the degradation of BRD4. In post-myeloproliferative neoplasm secondary (s) AML cell lines, treatment with ARV-825 induces apoptosis and inhibits cell proliferation. Synonyms: 2- ( (S) -4- (4-chlorophenyl) -2, 3, 9-trimethyl-6H-thieno[3, 2-f][1, 2, 4]triazolo[4, 3-a][1, 4]diazepin-6-yl) -N- (4- (2- (2- (2- (2- ( (2- (2, 6-dioxopiperidin-3-yl) -1, 3-dioxoisoindolin-4-yl) amino) ethoxy) ethoxy) ethoxy) ethoxy) phenyl) acetamide. Grades: ≥98%. CAS No. 1818885-28-7. Molecular formula: C46H47ClN8O9S. Mole weight: 923.44. | |
| Arvanil | Arvanil is a ligand for vanilloid receptor 1 (VR1) and cannabinoid 1 (CB1). Arvanil can inhibit spasticity, as a potent neuroprotectant [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: N-Vanillylarachidonamide. CAS No. 128007-31-8. Pack Sizes: 5 mg (113.73 mM * 100 μL in Ethanol); 10 mg (113.73 mM * 200 μL in Ethanol). Product ID: HY-103333. | |
| Arvanil | Arvanil. Group: Biochemicals. Grades: Highly Purified. CAS No. 128007-31-8. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C28H41NO3. US Biological Life Sciences. | Worldwide |
| Arvanil | Arvanil is a vanilloid TRPV1 (VR1) and cannabinoid CB1 agonist with Ki values of 0.3 and 0.5 μM respectively. It increases lung tidal volume, diaphragm activity, mean arterial blood pressure and inhibits lymphocyte proliferation. It also inhibits the anandamide transporter. It has analgesic, vasodilatory and anti-inflammatory effects in vivo. It is a structural analog of capsaicin. It induces analgesia in rat and mouse models of pain. It is resistant to hydrolysis by FAAH. It is a potent inhibitor of anandamide accumulation. It inhibits growth of astrocytoma xenograft tumors in mice. It mimics the effect of neural precursor cells and has been shown to kill TRPV1-expressing tumor cells by secreting endovanilloids. Synonyms: RT-011322; B-6699; I14-44667; RT011322; B6699; I1444667; N-[(4-Hydroxy-3-methoxyphenyl)methyl]-5Z,8Z,11Z,14Z-eicosatetraenamide; (5Z,8Z,11Z,14Z)-N-[(4-Hydroxy-3-methoxyphenyl)methyl]-5,8,11,14-Eicosatetraenamide; N-Vanillylarachidonamide; (all-Z)-N-[(4-Hydroxy-3-methoxyphenyl)methyl]-5,8,11,14-eicosatetraenamide. Grades: ≥98% by HPLC. CAS No. 128007-31-8. Molecular formula: C28H41NO3. Mole weight: 439.64. | |
| Arverapamil | Heterocyclic Organic Compound. Alternative Names: Arverapamil;(R)-(+)-Norverapamil hydrochloride. CAS No. 123932-43-4. Molecular formula: C26H37ClN2O4. Mole weight: 440.58. Appearance: White to Off-White Solid. Catalog: ACM123932434. | |
| arylacetonitrilase | Requires thiol compounds. Also hydrolyses other 4-substituted phenylacetonitriles, thien-2-ylacetonitrile, tolylacetonitriles, and, more slowly, benzyl cyanide. Group: Enzymes. Enzyme Commission Number: EC 3.5.5.5. CAS No. 132053-06-6. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-4581; arylacetonitrilase; EC 3.5.5.5; 132053-06-6. Cat No: EXWM-4581. | |
| aryl-acylamidase | Also acts on 4-substituted anilides. Group: Enzymes. Synonyms: AAA-1; AAA-2; brain acetylcholinesterase (is associated with AAA-2); pseudocholinesterase (associated with arylacylamidase). Enzyme Commission Number: EC 3.5.1.13. CAS No. 9025-18-7. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-4402; aryl-acylamidase; EC 3.5.1.13; 9025-18-7; AAA-1; AAA-2; brain acetylcholinesterase (is associated with AAA-2); pseudocholinesterase (associated with arylacylamidase). Cat No: EXWM-4402. | |
| aryl-alcohol dehydrogenase | A group of enzymes with broad specificity towards primary alcohols with an aromatic or cyclohex-1-ene ring, but with low or no activity towards short-chain aliphatic alcohols. Group: Enzymes. Synonyms: p-hydroxybenzyl alcohol dehydrogenase; benzyl alcohol dehydrogenase; coniferyl alcohol dehydrogenase. Enzyme Commission Number: EC 1.1.1.90. CAS No. 37250-26-3. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-0374; aryl-alcohol dehydrogenase; EC 1.1.1.90; 37250-26-3; p-hydroxybenzyl alcohol dehydrogenase; benzyl alcohol dehydrogenase; coniferyl alcohol dehydrogenase. Cat No: EXWM-0374. | |
| aryl-alcohol dehydrogenase (NADP+) | Also acts on some aliphatic aldehydes, but cinnamaldehyde was the best substrate found. Group: Enzymes. Synonyms: aryl alcohol dehydrogenase (nicotinamide adenine dinucleotide phosphate); coniferyl alcohol dehydrogenase; NADPH-linked benzaldehyde reductase; aryl-alcohol dehydrogenase (NADP). Enzyme Commission Number: EC 1.1.1.91. CAS No. 37250-27-4. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-0375; aryl-alcohol dehydrogenase (NADP+); EC 1.1.1.91; 37250-27-4; aryl alcohol dehydrogenase (nicotinamide adenine dinucleotide phosphate); coniferyl alcohol dehydrogenase; NADPH-linked benzaldehyde reductase; aryl-alcohol dehydrogenase (NADP). Cat No: EXWM-0375. | |
| aryl-alcohol oxidase | Oxidizes many primary alcohols containing an aromatic ring; best substrates are (2-naphthyl)methanol and 3-methoxybenzyl alcohol. Group: Enzymes. Synonyms: aryl alcohol oxidase; veratryl alcohol oxidase; arom. alcohol oxidase. Enzyme Commission Number: EC 1.1.3.7. CAS No. 9028-77-7. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-0425; aryl-alcohol oxidase; EC 1.1.3.7; 9028-77-7; aryl alcohol oxidase; veratryl alcohol oxidase; arom. alcohol oxidase. Cat No: EXWM-0425. | |
| aryl-aldehyde dehydrogenase | Oxidizes a number of aromatic aldehydes, but not aliphatic aldehydes. Group: Enzymes. Enzyme Commission Number: EC 1.2.1.29. CAS No. 37250-94-5. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-1135; aryl-aldehyde dehydrogenase; EC 1.2.1.29; 37250-94-5. Cat No: EXWM-1135. | |
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