Find where to buy products from suppliers in the USA, including: distributors, industrial manufacturers in America, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the American suppliers website for prices, SDS or more information. You can also view suppliers in Australia, NZ or the UK.
| Product | Description | |
|---|---|---|
| ARTEMISIN | ARTEMISIN. Uses: For analytical and research use. Group: Impurity standards. CAS No. 481-05-0. Molecular Formula: C15H18O4. Mole Weight: 262.31. Catalog: APB481050. |  |
| 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. Synonyms: 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 acid | Artemisinic acid - Product ID: NST-10-217. Category: Terpenes. Alternative Names: Arteannuic acid, Arteannuinic acid, Artemisic acid, Artemisininic acid, Qing Hao acid. Purity: 98%. Test method: HPLC-UV. CAS No. 80286-58-4. Pack Sizes: 0,05g, 0,1g, 0,25g, 0,5g. Appearance: Yellow Powder. Molecular formula: C15H22O2. Mole weight: 234.33. Storage: +2 +8 °C. |  |
| 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 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. Synonyms: (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 | Artemisinin - Product ID: NST-10-121. Category: Terpenes. Alternative Names: (+)-Arteannuin, (+)-Qinghaosu, Artemef, Artemisinin, Huanghuahaosu, Qing Hau Sau, Qinghosu. Purity: 98%. Test method: HPLC. CAS No. 63968-64-9. Pack Sizes: 10g, 20g, 50g, 100g. Appearance: White to beige coloured Powder. Molecular formula: C15H22O5. Mole weight: 282.33. Storage: -15 -25 °C. | |
| 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. Group: Natural products. Alternative Names: Qinghaosu; NSC 369397. CAS No. 63968-64-9. Pack Sizes: 10 mM * 1 mL; 200 mg; 500 mg; 1 g. Product ID: HY-B0094. |  |
| Artemisinin | Artemisinin (Qinghaosu), a sesquiterpene lactone, is an anti-malarial agent isolated from the aerial parts of Artemisia annua L. plants. 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. Group: Inhibitors. Alternative Names: Octahydro-3,6,9-trimethyl-3,12-epoxy-12H-pyrano(4,3-j)-1,2-benzodioxepin-10(3H)-one. CAS No. 63968-64-9. Molecular formula: C15H22O5. Mole weight: 282.33. Appearance: White powder. Purity: 0.98. IUPACName: (1R, 4S, 5R, 8S, 9R, 12S, 13R)-1, 5, 9-trimethyl-11, 14, 15, 16-tetraoxatetracyclo[10.3.1.04, 13.08, 13]hexadecan-10-one. Canonical SMILES: C[C@@H]1CC[C@H]2[C@H] (C (=O)O[C@H]3[C@@]24[C@H]1CC[C@] (O3) (OO4)C)C. Density: 1.098 g/ml. Catalog: ACM63968649. |  |
| Artemisinin (Artemisine, Arteannuin, Huanghuahaosu, QHS,) | Active antimalarial constituent of the tradional Chinese medicinal herb Artemisia annua L., Compositae, which has been known for almost 2000 years as Qinhao. Group: Biochemicals. Alternative Names: Artemisine, Arteannuin, Huanghuahaosu, QHS. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 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. 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. |  |
| 9-epi-artemisinin | 9-epi-artemisinin. Group: Biochemicals. Alternative Names: (3R, 5aS, 6R, 8aS, 9S, 12S, 12aR)-Octahydro-3, 6, 9-trimethyl-3, 12-epoxy-12H-pyrano[4, 3-j]-1, 2-benzodioxepin-10(3H)-one; (+)-9-Epiartemisinin; 11-epi-artemisinin. Grades: Highly Purified. CAS No. 113472-97-2. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C15H22O5. US Biological Life Sciences. | Worldwide |
| 9-Epi-artemisinin | Heterocyclic Organic Compound. Alternative Names: (3R, 5aS, 6R, 8aS, 9S, 12S, 12aR)-Octahydro-3, 6, 9-trimethyl-3, 12-epoxy-12H-pyrano[4, 3-j]-1, 2-benzodioxepin-10(3H)-one; (+)-9-Epiartemisinin; 11-epi-Artemisinin. CAS No. 113472-97-2. Molecular formula: C15H22O5. Mole weight: 282.33. Catalog: ACM113472972. | |
| Anhydrodihydro artemisinin | Anhydrodihydro artemisinin. Group: Biochemicals. Alternative Names: (3R, 5aS, 6R, 8aS, 12R, 12aR)-3, 4, 5, 5a, 6, 7, 8, 8a-Octahydro-3, 6, 9-trimethyl-3, 12-epoxy-12H-pyrano[4, 3-j]-1, 2-benzodioxepin; ( + ) -9, 10-An hydrode hydroartemisinin; 9,10-Anhydro-10-deoxoartemisinin. Grades: Highly Purified. CAS No. 82596-30-3. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C15H22O4. US Biological Life Sciences. | Worldwide |
| 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. | |
| Atemisinic Aldehyde Impurity (Artemisinin) | Atemisinic Aldehyde Impurity (Artemisinin). Uses: For analytical and research use. Group: Impurity standards. CAS No. 125276-60-0. Molecular Formula: C15H22O. Mole Weight: 218.34. Catalog: APB125276600. | |
| Deoxy Artemisinin | An analogue of Artemisinin, an antimalarial agent. Group: Biochemicals. Alternative Names: (3R, 3aS, 6R, 6aS, 9S, 10aS, 10bR)-Octahydro-3, 6, 9-trimethyl-10aH-9, 10b-epoxypyrano[4, 3, 2-jk][2]benzoxepin-2(3H)-one; Deoxyarteannuin; Deoxyartemisinin; Deoxyqinghaosu; Desoxyartemisinin; Hydroarteannuin; Qing Hau Sau III. Grades: Highly Purified. CAS No. 72826-63-2. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Deoxy Artemisinin-d3 | A protected analogue of Artemisinin. Group: Biochemicals. Alternative Names: (3R, 3aS, 6R, 6aS, 9S, 10aS, 10bR)-Octahydro-3, 6, 9-trimethyl-10aH-9, 10b-epoxypyrano[4, 3, 2-jk][2]benzoxepin-2(3H)-one-d3; Deoxyarteannuin-d3; Deoxyartemisinin-d3; Deoxyqinghaosu-d3; Desoxyartemisinin-d3; Hydroarteannuin-d3. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Deoxy-Didroartemisinin | A metabolite of Artemisinin. Synonyms: (3R,3aS,3a1R,6R,6aS,9S,10aR)-3,6,9-trimethyldecahydro-2H-3a1,9-epoxyoxepino[4,3,2-ij]isochromen-2-ol. Grades: > 95%. CAS No. 112419-27-9. Molecular formula: C15H24O4. Mole weight: 268.36. | |
| Dihydro Artemisinic Aldehyde | Dihydro Artemisinic Aldehyde. Uses: For analytical and research use. Group: Impurity standards. CAS No. 125184-93-2. Molecular Formula: C15H24O. Mole Weight: 220.35. Catalog: APB125184932. | |
| Dihydro artemisinin | Dihydro artemisinin. Group: Biochemicals. Alternative Names: (3R, 5aS, 6R, 8aS, 9R, 10S, 12R, 12aR)-Decahydro-3, 6, 9-trimethyl- 3,12-epoxy-12H-pyrano[4,3-j]-1,2-benzodioxepin-10-ol; b-Dihydroartemisinin; Alaxin. Grades: Highly Purified. CAS No. 71939-50-9. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C15H24O5. US Biological Life Sciences. | Worldwide |
| Dihydro Artemisinin (a,ß Mixture) | A metabolite of Artemisinin. Uses: Antimalarials. Synonyms: (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-ol. Grades: > 95%. CAS No. 131175-87-6. Molecular formula: C15H24O5. Mole weight: 284.36. | |
| Dihydro Artemisinin-d3 | The main labeled metabolite of Artemisinin, Arteether, Artemether, Artesunate. An active antimalarial metabolite. Group: Biochemicals. Alternative Names: (3R, 5aS, 6R, 8aS, 9R, 10S, 12R, 12aR)-Decahydro-3, 6, 9-trimethyl- 3,12-epoxy-12H-pyrano[4,3-j]-1,2-benzodioxepin-10-ol-d3; β-Dihydroartemisinin-d3; Alaxin-d3; Cotecxin-d3; Cotexin-d3; DHQHS 2-d3; Dihydroartemisinine-d3; Dihydroqinghaosu-d3. Grades: Highly Purified. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
| Dihydroartemisinin (Dihydroqinghaosu) | A metabolite of Artemisinin, an active antimalarial constituent of the tradional Chinese medicinal herb Artemisia annua L., Compositae, which has been known for almost 2000 years as Qinhao. Group: Biochemicals. Alternative Names: Dihydroqinghaosu. Grades: Highly Purified. CAS No. 71939-50-9. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Dihydro Artemisinin Dimer | Dihydro Artemisinin Dimer. Group: Biochemicals. Alternative Names: (3R, 5aS, 6R, 8aS, 9R, 10S, 12R, 12aR)-10-[[(3R, 5aS, 6R, 8aS, 9R, 10S, 12R, 12aR)-Decahydro-3, 6, 9-trimethyl-3, 12-epoxy-12H-pyrano[4, 3-j]-1, 2-benzodioxepin-10-yl]oxy]decahydro-3, 6, 9-trimethyl-3, 12-epoxy-12H-pyrano[4, 3-j]-1, 2-benzodioxepin; [3R-[3α,5a β,6 β,8a β, 9α, 10α(3'R*, 5'aS*, 6'R*, 8'aS*, 9'R*, 10'S*, 12'R*, 12'aR*), 12 β,12aR*]]-10,10'-Oxybis[decahydro-3,6,9-trimethyl-3,12-epoxy-12H-pyrano[4,3-j]-1,2-benzodioxepin. Grades: Highly Purified. CAS No. 150358-71-7. Pack Sizes: 25mg. Molecular Formula: C30H46O9, Molecular Weight: 550.679999999999. US Biological Life Sciences. | Worldwide |
| Dihydroartemisinin Liposome | Dihydroartemisinin (DHA) is an active metabolite of artemisinin and its derivatives. It exhibits various effects including inhibition of proliferation, induction of cell apoptosis, suppression of tumor metastasis and angiogenesis, enhancement of immune function, induction of autophagy, and endoplasmic reticulum stress. This product is a pre-formulated liposome encapsulating Dihydroartemisinin. It is only for research purposes. Group: Drug-loaded liposome. Categories: Niosomes, ethosomes, and transfersomes. | |
| Sweet Wormwood (Artemisia Annua) P.E. > 99% Artemisinin HPLC | Sweet Wormwood (Artemisia Annua) P.E. > 99% Artemisinin HPLC. |  CA, FL & NJ |
| 2-Chloroethyl Chloroformate | 2-Chloroethyl Chloroformate is a reactant used in the preparation of artemisinin-derived dimer carbonates and thiocarbonates with antimalarial activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 627-11-2. Pack Sizes: 1g, 10g. Molecular Formula: C3H4Cl2O2. US Biological Life Sciences. | Worldwide |
| (2S,?3R,?6R)?-6-Ethyl-?3-?methyl-?2-?(3-?oxobutyl)?-cyclohexanone | (2S,?3R,?6R)?-6-Ethyl-?3-?methyl-?2-?(3-?oxobutyl)?-cyclohexanone is an impurity of Artemisin (A777500), an 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. Grades: Highly Purified. CAS No. 958447-27-3. Pack Sizes: 1mg, 5mg. Molecular Formula: C13H22O2, Molecular Weight: 210.31. US Biological Life Sciences. | Worldwide |
| (3R)-Methyl-2-[2-(2,5,5-trimethyl-1,3-dioxan-2-yl)ethyl]cyclohexanone (Mixture of Diastereomers) | Intermediate in the preparation of Artemisinin. Group: Biochemicals. Alternative Names: 2,5,5-Trimethyl-2-[2-(1(R)-methyl-3-oxocyclohex-2-yl)ethyl]-1,3-dioxane. Grades: Highly Purified. CAS No. 1246812-34-9. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| (5R) -5-Methyl-2- (phenylthio) cyclohexanone (Mixture of Diastereomers) | Intermediate in the preparation of Artemisinin and Ptilocaulin. Group: Biochemicals. Grades: Highly Purified. CAS No. 101693-93-0. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| AD4 | AD4 is an artemisinin derivative that is a proteolytic targeting chimera (PROTAC) targeting PCLAF. AD4 can effectively degrade PCLAF in RS4;11 cells ( IC 50 : 0.6 nM), thereby activating the p21/Rb axis and exerting anti-tumor activity. AD4 also prolonged survival of RS4;11-transplanted NOD/SCID mice, with in vivo efficacy [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2918262-09-4. Pack Sizes: 1 mg; 5 mg. Product ID: HY-149428. | |
| α-Artemether-d3 | Labeled Derivative of Artemisinin. Shows antimalarial and antifungal activity. Group: Biochemicals. Alternative Names: (+)-α-Artemether-d3; SM 229-d3; α-Artemether-d3; α-Dihydroartemisinin ?ethyl-d3 ?ther; (3R, 5aS, 6R, 8aS, 9R, 10R, 12R, 12aR)-Decahydro-10-methoxy-3, 6, 9-trimethyl-3, 12-epoxy-12H-pyrano[4, 3-j]-1, 2-benzodioxepin-d3. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| amorpha-4,11-diene 12-monooxygenase | A heme-thiolate protein (P-450). Cloned from the plant Artemisia annua (sweet wormwood). Part of the biosynthetic pathway of artemisinin. Group: Enzymes. Synonyms: CYP71AV1. Enzyme Commission Number: EC 1.14.13.158. 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-0758; amorpha-4,11-diene 12-monooxygenase; EC 1.14.13.158; CYP71AV1. Cat No: EXWM-0758. | |
| amorpha-4,11-diene synthase | Requires Mg2+ and Mn2+ for activity. This is a key enzyme in the biosynthesis of the antimalarial endoperoxide artemisinin. Catalyses the formation of both olefinic [e.g. amorpha-4,11-diene, amorpha-4,7(11)-diene, γ-humulene and β-sesquiphellandrene] and oxygenated (e.g. amorpha-4-en-7-ol) sesquiterpenes, with amorpha-4,11-diene being the major product. When geranyl diphosphate is used as a substrate, no monoterpenes are produced. Group: Enzymes. Synonyms: amorphadiene synthase. Enzyme Commission Number: EC 4.2.3.24. CAS No. 259213-60-0. 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-5181; amorpha-4,11-diene synthase; EC 4.2.3.24; 259213-60-0; amorphadiene synthase. Cat No: EXWM-5181. | |
| Arteannuin B | Arteannuin B co-occurs with artemisinin, which is the potent antimalarial principle of the Chinese medicinal herb Artemisia annua (Asteraceae). Arteannuin B shows anti-SARS-CoV-2 potential with an EC50 of 10.28 μM. Group: Inhibitors. CAS No. 50906-56-4. Molecular formula: C15H20O3. Mole weight: 248.3. Appearance: Powder. Purity: 0.98. Canonical SMILES: CC1CCC2C(=C)C(=O)OC23C1CCC4(C3O4)C. Catalog: ACM50906564. | |
| Arteether | Artemotil is a fast-acting blood schizonticide specifically indicated for the treatment of chloroquine-resistant Plasmodium falciparum malaria and cerebral malaria cases. It is a semi-synthetic derivative of artemisinin, a natural product of the Chinese plant Artemisia annua. It is currently only used as a second line drug in severe cases of malaria. Uses: Amebicides. Synonyms: (3R,5aS,6R,8aS,9R,10S,12R,12aR)-10-Ethoxy-3,6,9-trimethyldecahydro-12H-3,12-epoxy[1,2]dioxepino[4,3-i]-2-benzopyran; 3,12-Epoxy-12H-pyrano[4,3-j]-1,2-benzodioxepin, 10-ethoxydecahydro-3,6,9-trimethyl-, (3R,5aS,6R,8aS,9R,10S,12R,12aR)-; (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; 3,12-Epoxy-12H-pyrano[4,3-j]-1,2-benzodioxepin, 10-ethoxydecahydro-3,6,9-trimethyl-, [3R-(3α, 5aβ, 6β, 8aβ, 9α, 10α, 12β, 12aR*)]-; (+)-Arteether; Artemotil; Dihydroartemisinin ethyl ether; Dihydroqinghaosu ethyl ether; NSC 665971; SM 227; β-Arteether; β-Dihydroartemisinin ethyl ether. Grades: ≥95%. CAS No. 75887-54-6. Molecular formula: C17H28O5. Mole weight: 312.41. | |
| Arteether ((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, SM-227) | Derivative of artemisinin. Antimalarial. 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; SM-227. Grades: Highly Purified. CAS No. 75887-54-6. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 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-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 |
| 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 | Artemisinic acid (Qing Hao acid), an amorphane sesquiterpene isolated from Artemisia annua L., possesses a variety of pharmacological activity, such as antimalarial activity, anti-tumor activity, antipyretic effect, antibacterial activity, allelopathy effect and anti-adipogenesis effect [1]. Uses: Scientific research. Group: Natural products. Alternative Names: Qing Hao acid; Artemisinic acid; Arteannuic acid. CAS No. 80286-58-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg. Product ID: HY-N1984. | |
| 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 | 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. | |
| 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 |
| Chrysosplenetin | Chrysosplenetin is one of the polymethoxylated flavonoids in Artemisia annua L. (Compositae) and other several Chinese herbs. Chrysosplenetin inhibits P-gp activity and reverses the up-regulated P-gp and MDR1 levels induced by artemisinin (ART). Chrysosplenetin significantly augments the rat plasma level and anti-malarial efficacy of ART, partially due to the uncompetitive inhibition effect of Chrysosplenetin on rat CYP3A [1]. Uses: Scientific research. Group: Natural products. CAS No. 603-56-5. Pack Sizes: 5 mg; 10 mg; 20 mg. Product ID: HY-N1457. | |
| Deoxy Arteether | A metabolite of Arteether. Artemisinin analogue; antimalarial agent. Group: Biochemicals. Alternative Names: (2S, 3R, 3aS, 6R, 6aS, 9S, 10aR, 10bR)-2-Ethoxydecahydro-3, 6, 9-trimethyl-0aH-9, 10b-Epoxypyrano[4, 3, 2-jk][2]benzoxepin; Chemal 331; Desoxyarteether A. Grades: Highly Purified. CAS No. 112297-79-7. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| INE963 | INE963 is a Potent and Fast-Acting Blood-Stage Antimalarial with a High Barrier to Resistance and Potential for Single-Dose Cures in Uncomplicated Malaria. INE963 demonstrates potent cellular activity against Pf 3D7 (EC50 = 0.006 μM) and achieves "artemisinin-like" kill kinetics in vitro with a parasite clearance time of <24 h. Group: Inhibitors. Alternative Names: INE963; INE 963; INE-963. CAS No. 2640567-43-5. Molecular formula: C19H26N6O2S. Mole weight: 402.52. Appearance: Solid powder. Purity:>98%. IUPACName: 4-(aminomethyl)-1-(5-(6-isopropyl-2-methoxypyridin-3-yl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl)piperidin-4-ol. Canonical SMILES: OC1 (CN)CCN (C2=NN3C (S2)=NC=C3C4=C (OC)N=C (C (C)C)C=C4)CC1. Catalog: ACM2640567435. | |
| Naphthoquine phosphate | Naphthoquine phosphate and artemisinine are two antimalarials developed in China. Both drugs have proven to be efficacious and well tolerated as monotherapy as well as in combination in patients suffering from malaria. The Co-naphthoquine, a novel antimalarial combination, is an oral fixed combination tablet of the naphthoquine phosphate and artemisinine. Artemisinin is characterised by a rapid onset of schizonticidal action and a short half-life. Parasite clearance is, however, often incomplete when it is employed as a single agent unless high dosages are used over several days, but such a regimen may reduce patient compliance and increase the danger of toxicity. Naphthoquine phosphate, by contrast, has a slower onset of action and a longer half-life, associated with a low recrudescence rate. Synonyms: 1-Naphthalenol, 4-[(7-chloro-4-quinolinyl)amino]-2-[[(1,1-dimethylethyl)amino]methyl]-5,6,7,8-tetrahydro-, phosphate (1:2) (salt); 2-((tert-butylamino)methyl)-4-((7-chloroquinolin-4-yl)amino)-5,6,7,8-tetrahydronaphthalen-1-ol bis(phosphate); Naphthoquine diphosphate. Grades: >98%. CAS No. 173531-58-3. Molecular formula: C24H34ClN3O9P2. Mole weight: 605.94. | |
| Piperaquine phosphate | Piperaquine phosphate is a bisquinoline antimalarial agent. Piperaquine phosphate can be used in antimalarial research in combination with Artemisinin [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 85547-56-4. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-B1896A. | |
| Piperaquine tetraphosphate tetrahydrate | Piperaquine tetraphosphate tetrahydrate is a bisquinoline antimalarial agent. Piperaquine tetraphosphate tetrahydrate can be used in antimalarial research in combination with Artemisinin [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 915967-82-7. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-B1896B. | |
| Pyronaridine | Pyronaridine is an antimalarial drug. Pyronaridine was first synthesized in 1970 and has been in clinical use in China since the 1980s. It is one of the components of the artemisinin combination therapy pyronaridine artesunate (Pyramax). Uses: Antimalarial. Synonyms: 2-Methoxy-7-chloro-10-(3',5'-bis(pyrrolin-1-ylmethyl)-4'-hydroxyphenylamino)benzo(b)-1,5-naphthyridine;76748-86-2(Pyronaridine tetraphosphate). Grades: 98%. CAS No. 74847-35-1. Molecular formula: C29H32ClN5O2. Mole weight: 518.04968. | |
| (R)-3, 3'-Bis(3, 5-diisopropylphenyl)-[1, 1'-binapthalene]-2, 2'-diol | (R)-3, 3'-Bis(3, 5-diisopropylphenyl)-[1, 1'-binapthalene]-2, 2'-diol, also known as (R)-BINAP, is an important chiral ligand used in asymmetric synthesis of organic compounds. It is a widely used compound in chemical and pharmaceutical industries due to its ability to catalyze a variety of reactions with high enantioselectivity. This review will discuss the synthesis of (R)-BINAP, its scientific research applications, its mechanism of action, its biochemical and physiological effects, the advantages and limitations for lab experiments, and the potential future directions of research. Uses: (r)-binap is widely used in asymmetric synthesis of various organic compounds, including chiral drugs, natural products, and polymers. it is particularly useful in the synthesis of polycyclic compounds and chiral alcohols, and has been used in the synthesis of a variety of drugs, including the antimalarial drug artemisinin, the anti-cancer drug paclitaxel, and the anti-hiv drug tenofovir. in addit. Group: Chiral binol ligands. CAS No. 1435948-31-4. Molecular formula: C44H46O2. Mole weight: 606.8 g/mol. IUPACName: 3-[3,5-di(propan-2-yl)phenyl]-1-[3-[3,5-di(propan-2-yl)phenyl]-2-hydroxynaphthalen-1-yl]naphthalen-2-ol. Canonical SMILES: CC (C)C1=CC (=CC (=C1)C2=CC3=CC=CC=C3C (=C2O)C4=C (C (=CC5=CC=CC=C54)C6=CC (=CC (=C6)C (C)C)C (C)C)O)C (C)C. Catalog: ACM1435948314-1. | |
| Selected Plant-Sourced Compound Library | A unique collection of 2720 plant-sourced compounds; - All are in preclinical or clinical research phases with the most research potential; - Includes many popular natural products, such as Artemisinin, Ginsenoside, etc. ; - Structurally diverse, medicinally active, and cell permeable; - Detailed compound information with structure, target, activity, IC50 value, and biological activity description; - NMR and HPLC/LCMS validated to ensure high purity and quality. Uses: Scientific use. Product Category: L4600. Categories: Selected Plant-Sourced Compounds Libraries. |  |
| Toxaphene | Toxaphene is used in Plasmodium CRT MDR1 ion channel blocker artemisinin transport pathway investigation. Group: Biochemicals. Grades: Highly Purified. CAS No. 8001-35-2. Pack Sizes: 25mg, 100mg. Molecular Formula: C10H8Cl8, Molecular Weight: 411.79. US Biological Life Sciences. | Worldwide |
Our database is helping our users find suppliers everyday.
