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| Product | Description | |
|---|---|---|
| ART26.12 | ART26.12 is an inhibitor of fatty acid-binding protein 5 (FABP5) that selectively binds to FABP5 over FABP3, FABP4, and FABP7, exhibiting antinociceptive properties. It alleviates oxaliplatin-induced pain through lipid modulation and cannabinoid receptor activation, with potential for preventing and treating oxaliplatin-induced peripheral neuropathy (OIPN). Group: Inhibitors. CAS No. 2766800-24-0. Pack Sizes: 5mg. Product ID: E4780. Formula: C29H28O6. |  United States; Europe |
| ART558 | ART558 is a nanomolar potent, selective, allosteric DNA polymerase activity of Polθ inhibitor with IC50 of 7.9 nM. ART558 can be used in cancer research. Alternative Names: GLXC-26260. CAS No. 2603528-97-6. Molecular formula: C21H21F3N4O2. Mole weight: 418.41. |  |
| ART558 | ART558 is a potent, selective and allosteric DNA polymerase theta (Polθ) inhibitor (IC50=7.9 nM). ART558 elicits BRCA-gene synthetic lethality and DNA damage. ART558 can be used for the research of cancer, such as breast cancer[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2603528-97-6. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-141520. |  |
| ART558 | ART558 is a potent, selective, low molecular weight, allosteric inhibitor of DNA Polθ with an IC50 of 7.9 nM. Group: Inhibitors. CAS No. 2603528-97-6. Pack Sizes: 5mg. Product ID: S9936. Formula: C21H21F3N4O2. Storage Conditions: 3 years -20°C powder. | United States; Europe |
| ART5803 | ART5803 is a humanized IgG1 monoclonal antibody inhibitor targeting NMDAR. ART5803 binds to the N-terminal domain (NTD) of the NMDAR GluN1 subunit (GluN1-NTD) with a high affinity. ART5803 blocks NMDAR internalization induced by pathogenic autoantibodies and restores cell-surface NMDAR expression and functions. ART5803 reverses behavioral abnormalities and NMDAR expression in marmoset disease models. ABT-147 can be used to study anti-NMDAR encephalitis[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 3058434-76-4. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P991611. | |
| ART615 | ART615 is the related isomer of ART558. ART615, the inactive of ART558, elicits <10% Polθ inhibition at 12?μM, thus serving as a control for ART558 (IC50=7.9 nM)[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 3031765-75-7. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg. Product ID: HY-145056. | |
| ART812 | ART812 is an orally active DNA polymerase Polθ inhibitor with an IC50 value of 7.6 nM. ART812 has an IC50 value of 240 nM for cell based microhomology-mediated end joining (MMEJ)[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2607138-82-7. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 1 g. Product ID: HY-139289. | |
| ART812 | ART812 is an orally active DNA polymerase Polθ inhibitor with IC 50 of 7.6 nM. ART812 also significantly inhibited PARP-resistant BRCA1 mutant tumor growth in rats. Alternative Names: HY-139289. CAS No. 2607138-82-7. Molecular formula: C19H16ClF4N3O4. Mole weight: 461.79. | |
| ARTC1 | ARTC1 is a regulator of GRP78/BiP in GRP78-mediated ER stress responses. | |
| Arteannuin B | Arteannuin B. Group: Biochemicals. Grades: Plant Grade. CAS No. 50906-56-4. Pack Sizes: 10mg. Molecular Formula: C15H20O3, Molecular Weight: 248.32. US Biological Life Sciences. |  Worldwide |
| Arteannuin B | Arteannuin B, No. 2000 can be jointly submitted with the blue material. Arteannuin B had anti-SARS-CoV-2 activity, EC50=10.28 μM[1][2][3]. Uses: Scientific research. Category: Signaling pathways. CAS No. 50906-56-4. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-N2016. | |
| Artedouglasia oxide A | Artedouglasia oxide A. Alternative Names: (2R)-2-[(5R)-5-ethenyl-5-methyloxolan-2-yl]-2,6,6-trimethylpyran-3-one. CAS No. 115403-96-8. Purity: >95.0%. Product ID: FFC-AR-115403968. Molecular formula: C15H22O3. Mole weight: 250.33. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Arteether | Arteether. Group: Biochemicals. Alternative Names: (3R, 5aS, 6R, 8aS, 9R, 10S, 12R, 12aR)-10-Ethoxydecahydro-3, 6, 9-trimethyl-3, 12-epoxy-12H-pyrano[4, 3-j]-1, 2-benzodioxepin; Artemotil; Dihydroartemisinin ethyl ether. Grades: Highly Purified. CAS No. 75887-54-6. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C17H28O5. US Biological Life Sciences. | Worldwide |
| Artefenomel | Artefenomel (OZ439) is an orally active, synthetic anti-malarial compound containing an artemisinin pharmacophore with a mechanism of action similar to that of artemisinin. Artefenomel has antiviral activity against SARS-CoV-2[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: OZ439. CAS No. 1029939-86-3. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-16762. | |
| Artemether | Artemether is an anti-malarial compound that targets drug-resistant strains of falciparum malaria[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Dihydroqinghaosu methyl ether; Dihydroartemisinin methyl ether; SM224. CAS No. 71963-77-4. Pack Sizes: 10 mM * 1 mL in DMSO; 100 mg; 500 mg. Product ID: HY-N0402. | |
| Artemether | Derivative of Artemisinin. Antimalarial, used to treat strains of malaria which are multi-drug resistant. Group: Biochemicals. Alternative Names: (3R, 5aS, 6R, 8aS, 9R, 10S, 12R, 12aR)-Decahydro-10-methoxy-3, 6, 9-trimethyl-3, 12-epoxy-12H-pyrano[4, 3-j]-1, 2-benzodioxepin; Decahydro-10-methoxy-3,6,9-trimethyl-3,12-epoxy-12H-pyrano[4,3-j]-1,2-benzodioxepin; Artemos; Artenam; Artesaph; Artesian; Dihydroartemisinin Methyl Ether; Falcidol; Gvither; Larither; Malartem; SM 224; β-Artemether; β-Dihydroartemisinin Methyl Ether. Grades: Highly Purified. CAS No. 71963-77-4. Pack Sizes: 5g, 10g, 25g, 50g. Molecular Formula: C16H26O5, Molecular Weight: 298.37. US Biological Life Sciences. | Worldwide |
| Artemether | Artemether is an antimalarial for the treatment of multiple drug-resistant strains of Plasmodium falciparum malaria. Alternative Names: Dihydroartemisinin Methyl Ether; Falcidol; Gvither; Larither; Malartem; SM 224; β-Artemether; β-Dihydroartemisinin Methyl Ether; (3R,5aS,6R,8aS,9R,10S,12R,12aR)-Decahydro-10-methoxy-3,6,9-trimethyl-3,12-epoxy-12H-pyrano[4,3-j]-1,2-benzodioxepin. Grades: >99%. CAS No. 71963-77-4. Molecular formula: C16H26O5. Mole weight: 298.37. | |
| Artemether-d3 | Artemether-d3 is the deuterium labeled Artemether. Artemether is an antimalarial for the treatment of resistant strains of falciparum malaria. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Dihydroqinghaosu methyl ether-d3; Dihydroartemisinin methyl ether-d3; SM224-d3. CAS No. 93787-85-0. Pack Sizes: 1 mg. Product ID: HY-N0402S. | |
| Artemether-d3 | Labeled Derivative of Artemisinin. Antimalarial, used to treat strains of malaria which are multi-drug resistant. Group: Biochemicals. Alternative Names: (3R, 5aS, 6R, 8aS, 9R, 10S, 12R, 12aR)-Decahydro-10-(methoxy-d3)-3, 6, 9-trimethyl-3, 12-epoxy-12H-pyrano[4, 3-j]-1, 2-benzodioxepin; Decahydro-10-(methoxy-d3)-3,6,9-trimethyl-3,12-epoxy-12H-pyrano[4,3-j]-1,2-benzodioxepin; Artemos-d3; Artenam-d3; Artesaph-d3; Artesian-d3; Dihydroartemisinin-d3 Methyl Ether; Falcidol-d3; Gvither-d3; Larither-d3; Malartem-d3; SM 224-d3; β-Artemether-d3; β-Dihydroartemisinin-d3 Methyl Ether. Grades: Highly Purified. CAS No. 93787-85-0. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Artemether Impurity 1 | Artemether Impurity 1. Uses: For analytical and research use. CAS No. 1093625-96-7. Molecular formula: C14H22O3. Mole weight: 283.33. Catalog: APB1093625967. |  |
| Artemether Impurity 3 | Artemether Impurity 3. Uses: For analytical and research use. Molecular formula: C14H22O3. Mole weight: 238.33. Catalog: APB11475. | |
| Artemether Impurity 4 | Artemether Impurity 4. Uses: For analytical and research use. CAS No. 93787-85-0. Molecular formula: C16H23D3O5. Mole weight: 301.4. Catalog: APB93787850. | |
| Artemether Related Compound B | Artemether Related Compound B. Uses: For analytical and research use. CAS No. 71939-51-0. Mole weight: 298.37. Catalog: AP71939510. | |
| Artemether USP related compound B | Artemether USP related compound B. Uses: For analytical and research use. CAS No. 71939-51-0. Molecular formula: C16H26O5. Mole weight: 298.38. Catalog: APB71939510. | |
| Artemetin acetate | Artemetin acetate is isolated from the herbs of Achillea millefolium L. Alternative Names: 2-(3,4-Dimethoxyphenyl)-3,6,7-trimethoxy-4-oxo-4H-chromen-5-yl acetate. Grades: 97.5%. CAS No. 95135-98-1. Molecular formula: C22H22O9. Mole weight: 430.4. | |
| Artemisia annuae oil | Artemisia annuae oil. Alternative Names: Artemisia herba-alba herb oil. CAS No. 8022-37-5. Purity: >97.0%. Product ID: FFC-AR-8022375. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Artemisia dracunculus herb oil | Artemisia dracunculus herb oil. Alternative Names: Artemisia dracunculus l. herb oil. CAS No. 8016-88-4. Product ID: FFC-AR-8016884. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Artemisic acid | Artemisic acid. Group: Biochemicals. Alternative Names: 4,11(13)-Cadinadien-12-oic acid; 4,11(13)-Amorphadien-12-oic acid; Arteannuic acid; Artemisinic acid. Grades: Plant Grade. CAS No. 80286-58-4. Pack Sizes: 20mg. Molecular Formula: C15H22O2, Molecular Weight: 234.334. US Biological Life Sciences. | Worldwide |
| Artemisic acid | Artemisic acid. Alternative Names: 2-[[(1R)-4β,7-Dimethyl-1,2,3,4,4aβ,5,6,8aβ-octahydronaphthalen]-1α-yl]acrylic acid. CAS No. 80286-58-4. Purity: >98.0%. Product ID: FFC-AR-80286584. Molecular formula: C15H22O2. Mole weight: 234.33. IUPAC Name: 2-[(1R,4R,4aS,8aR)-4,7-dimethyl-1,2,3,4,4a,5,6,8a-octahydronaphthalen-1-yl]prop-2-enoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Artemisin | Artemisin. Alternative Names: 3a,5,5a,9b-tetrahydro-4-hydroxy-3,5a,9-trimethylnaphtho[1,2-b]furan-2,8-dione; ARTEMISIN (COTEXIN); (3S)-3aβ,5,5a,9bα-Tetrahydro-4β-hydroxy-3,5aα,9-trimethylnaphtho[1,2-b]furan-2,8(3H,4H)-dione; (3S)-3β,5aα,9-Trimethyl-4β-hydroxy-2,3,3aβ,4,5,5a,8,9bα-octahy. Grades: 95%. CAS No. 481-05-0. Molecular formula: C15H18O4. Mole weight: 262.3. | |
| 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. 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. Grades: >98%. CAS No. 80286-58-4. Molecular formula: C15H22O2. Mole weight: 234.33. | |
| Artemisinic alcohol | Artemisinic alcohol. Alternative Names: (+)-Artemisinic alcohol. CAS No. 125184-95-4. Product ID: FFC-AR-125184954. Molecular formula: C15H24O. Mole weight: 220.35. IUPAC Name: 2-[(1R,4R,4aS,8aR)-4,7-dimethyl-1,2,3,4,4a,5,6,8a-octahydronaphthalen-1-yl]prop-2-en-1-ol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| artemisinic aldehyde Δ11(13)-reductase | Cloned from Artemisia annua. In addition to the reduction of artemisinic aldehyde it is also able to a lesser extent to reduce artemisinic alcohol and artemisinic acid. Part of the biosyntheis of artemisinin. Group: Enzymes. Synonyms: Dbr2. Enzyme Commission Number: EC 1.3.1.92. 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-1362; artemisinic aldehyde Δ11(13)-reductase; EC 1.3.1.92; Dbr2. Cat No: EXWM-1362. |  |
| Artemisinin | 5g Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C15H22O5. CAS No. 63968-64-9. Prepack ID 68081748-5g. Molecular Weight 282.33. See USA prepack pricing. |  |
| Artemisinin | Artemisinin. Group: Biochemicals. Grades: Highly Purified. CAS No. 63968-64-9. Pack Sizes: 500mg, 1g, 5g, 10g, 25g. Molecular Formula: C15H22O5. US Biological Life Sciences. | Worldwide |
| Artemisinin | Artemisinin (Qinghaosu), a sesquiterpene lactone, is an anti-malarial agent isolated from the aerial parts of Artemisia annua L. plants[1]. Artemisinin inhibits AKT signaling pathway by decreasing pAKT in a dose-dependent manner. Artemisinin reduces cancer cell proliferation, migration, invasion, tumorigenesis and metastasis and has neuroprotective effects[2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Qinghaosu; NSC 369397. CAS No. 63968-64-9. Pack Sizes: 10 mM * 1 mL in DMSO; 100 mg; 200 mg; 500 mg; 1 g; 5 g; 10 g. Product ID: HY-B0094. | |
| Artemisinin | Artemisinin is a natural product originally isolated from plants of the genus Artemisia. It effectively kills malarial parasites of the genus Plasmodium. It is usually used in combination therapy for the treatment of malaria. Artemisinin is also used against a wide range of trematodes, including Schistosoma. Artemisinin is an inhibitor of human NOS2 (iNOS) with anticancer activity. Alternative Names: (3R,5aS,6R,8aS,9R,12S,12aR)-Octahydro-3,6,9-trimethyl-3,12-epox12H-pyrano[4,3-j]-1,2-benzodioxepin-10(3H)-one; Artemisine; Arteannuin; Huanghuahaosu; QHS; Qinghaosu; (+)-Artemisinin. Grades: 98% by HPLC. CAS No. 63968-64-9. Molecular formula: C15H22O5. Mole weight: 282.33. | |
| Artemisinin-d3 | Active antimalarial constituent of the tradional Chinese medicinal herb Artemisia annua L., Compositae, which has been known for almost 2000 years as Qinghao. Antimalarial. Group: Biochemicals. Alternative Names: (3R, 5aS, 6R, 8aS, 9R, 12S, 12aR)-Octahydro-3, 6-dimethyl-9-(methyl-d3)-3, 12-epox-12H-pyrano[4, 3-j]-1, 2-benzodioxepin-10(3H)-one; Artemisine-d3; Arteannuin-d3; Huanghuahaosu-d3; QHS-d3. Grades: Highly Purified. CAS No. 176652-07-6. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Artemisinin Impurity 1 | Artemisinin Impurity 1. Uses: For analytical and research use. CAS No. 82596-30-3. Molecular formula: C15H22O4. Mole weight: 266.34. Catalog: APB82596303. | |
| 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. |  |
| 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. Category: Signaling pathways. CAS No. 101020-89-7. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-122550. | |
| 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 |
| 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 |
| Artemitin | Artemitin is a flavonoid neuroanesthetic agent with moderate cytotoxicity. Artemitint has selective inhibitory activity against Meth-A sarcoma cells with an ED50 of 5-10 μg/mL, and has no significant effect on LLC lung cancer cells. Artemitin exerts anticancer activity by affecting cell proliferation signaling pathways, and also has potential anti-inflammatory and neuroprotective effects. Artemitin exhibits a dose-dependent antinociceptive effect in the mouse hot plate test, with an ED50 of 1.6 μg/kg, and has analgesic activity[1][2][3]. Uses: Scientific research. Category: Signaling pathways. CAS No. 479-90-3. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 20 mg; 50 mg; 100 mg. Product ID: HY-N3017. | |
| Artemyriantholide D | Artemyriantholide D is isolated from Artemisia myriantha. Grades: 98.0%. CAS No. 421558-76-1. Molecular formula: C30H36O6. Mole weight: 492.612. | |
| Artepillin C | Artepillin C, a bioactive substance present in Brazilian green propolis, exhibits promising anti-inflammatory and antitumor activities. Its therapeutic potential extends to a wide spectrum of ailments, encompassing cancer, bacterial infections, and inflammatory conditions. Alternative Names: ARTEPILLIN C; ArtepillinC,fromPropolis; (E)-3-[4-Hydroxy-3,5-bis(3-methyl-2-butenyl)phenyl]propenoic acid; 3,5-Bis(3-methyl-2-butenyl)-4-hydroxy-trans-cinnamic acid; 3,5-Diprenyl-4-hydroxycinnamic acid; 3,5-Diprenyl-4-hydroxy-trans-cinnamic acid; 4-Hydroxy-3,5. Grades: 98%. CAS No. 72944-19-5. Molecular formula: C19H24O3. | |
| Arterolane | Arterolane is an antimalarial agent, with IC50 of both 1.1 nM against P. falciparum Ro73 and W2, respectively. Uses: Scientific research. Category: Signaling pathways. Alternative Names: OZ 277; RBx 11160. CAS No. 664338-39-0. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-10852. | |
| Artesunate | Artesunate is a derivative of the natural product artemisinin which effectively kills the malarial parasites P. falciparum and P. vivax. It also kills trematodes of the species Schistosoma, providing protection against schistosomiasis. Alternative Names: Succinyl dihydroartemisinin; Dihydroartemisinine-12-alpha-succinate; Artesunate (superseded RN); Artesunate; Armax 200; SM-804; WR-256283; HSDB-7458; SM804; WR256283; HSDB7458; SM 804; WR 256283; HSDB 7458. Grades: >99%. CAS No. 88495-63-0. Molecular formula: C19H28O8. Mole weight: 384.42. | |
| Artesunate | Artesunate Inhibitor. Uses: Scientific use. Product Category: T0433. CAS No. 88495-63-0. |  |
| Artesunate | Artesunate is an inhibitor of both STAT-3 and exported protein 1 (EXP1). Uses: Scientific research. Category: Signaling pathways. CAS No. 88495-63-0. Pack Sizes: 10 mM * 1 mL in DMSO; 50 mg; 100 mg; 500 mg; 1 g. Product ID: HY-N0193. | |
| 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-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 |
| Artesunate (Standard) | Artesunate (Standard) is the analytical standard of Artesunate. This product is intended for research and analytical applications. Artesunate is an inhibitor of both STAT-3 and exported protein 1 (EXP1). Uses: Scientific research. Category: Signaling pathways. CAS No. 88495-63-0. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-N0193R. | |
| Arthoniaic acid | Arthoniaic acid is a carbonyl compound. Alternative Names: 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. Alternative Names: 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 stabilis exopolysaccharide (A. stabilis EPS) is a biopolymer produced by the bacterium Arthrobacter stabilis. This exopolysaccharide exhibits unique structural properties and has promising applications in various fields. It is recognized for its antimicrobial, antiviral, and immune-modulating properties, making it valuable in the biomedical sector. In the food industry, it serves as a thickener and stabilizer. Additionally, A. stabilis EPS is used in environmental protection for removing heavy metals and pollutants from water, and in cosmetics for its moisturizing and antioxidant benefits. Its diverse applications make it a significant area of ongoing research. Alternative Names: A. stabilis EPS. | |
| Arthrobacter viscosus exopolysaccharide | Arthrobacter viscosus exopolysaccharide (A. viscosus EPS) is a biopolymer produced by the bacterium Arthrobacter viscosus. A. viscosus EPS has demonstrated potential antimicrobial, antiviral, and immunomodulatory properties. It is being studied for use in drug delivery systems and therapeutic applications. It serves as a thickening agent and stabilizer in various food products due to its ability to form gels and enhance texture. Alternative Names: A. viscosus EPS. | |
| 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. 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 B | Articaine EP Impurity B. Uses: For analytical and research use. Alternative Names: Articaine Acid; 4-methyl-3-(2-(propylamino)propanamido)thiophene-2-carboxylic acid. CAS No. 114176-52-2. Molecular formula: C12H18N2O3S. Mole weight: 270.10. Catalog: APB114176522. | |
| Articaine EP Impurity C | Articaine EP Impurity C. Uses: For analytical and research use. 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. 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. 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. Molecular formula: C13H21ClN2O3S. Mole weight: 320.83. Catalog: APB06454. | |
| Articaine EP Impurity F | Articaine EP Impurity F. Uses: For analytical and research use. 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. 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. 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. 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. Alternative Names: methyl 3-amino-4-methylthiophene-2-carboxylate. CAS No. 85006-31-1. Molecular formula: C7H9NO2S. Mole weight: 171.04. Catalog: APB85006311. | |
| Articaine EP Impurity J | Articaine EP Impurity J. Uses: For analytical and research use. Alternative Names: methyl 3-(2-bromopropanamido)-4-methylthiophene-2-carboxylate. CAS No. 1160919-46-9. Molecular formula: C10H12BrNO3S. Mole weight: 304.97. Catalog: APB1160919469. | |
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