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| Product | Description | |
|---|---|---|
| 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. |  |
| 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. Grade: >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 | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardspharma & vet compounds & metabolitespharma & vet compounds & metabolitespharmacopoeial standards. Alternative Names: Artemisinin, (3R,5aS,6R,8aS,9R,12S,12aR)-Octahydro-3,6,9-trimethyl-3,12-epoxy-12H-pyrano[4,3-j]-1,2-benzodioxepin-10(3H)-one. |  |
| 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 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. Grade: 98% by HPLC. CAS No. 63968-64-9. Molecular formula: C15H22O5. Mole weight: 282.33. | |
| 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. 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. 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. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Octahydro-3,6,9-trimethyl-3,12-epoxy-12H-pyrano(4,3-j)-1,2-benzodioxepin-10(3H)-one. Product Category: Inhibitors. Appearance: White powder. CAS No. 63968-64-9. Molecular formula: C15H22O5. Mole weight: 282.33. 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. Product ID: ACM63968649. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 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 (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-[d3] | Artemisinin-[d3] is the labelled analogue of 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. Synonyms: Artemisinin D3; (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. Grade: 98% by HPLC; ≥99% atom D. CAS No. 176652-07-6. Molecular formula: C15H19D3O5. Mole weight: 285.36. | |
| Artemisinin Impurity B | A metabolite of Artemisinin. Synonyms: 9-epi Artemisinin. Grade: > 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. |  |
| 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. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. Appearance: Solid. CAS No. 101020-89-7. Molecular formula: C15H20O5. Mole weight: 280.32. 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. Product ID: ACM101020897. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. 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 (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. Grade: > 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. | |
| Artemyriantholide D | Artemyriantholide D is isolated from Artemisia myriantha. Grade: 98.0%. CAS No. 421558-76-1. Molecular formula: C30H36O6. Mole weight: 492.612. | |
| 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 | 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 is an inhibitor of both STAT-3 and exported protein 1 (EXP1). Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Inhibitors. Appearance: White powder. CAS No. 88495-63-0. Molecular formula: C19H28O8. Mole weight: 384.42. 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. Product ID: ACM88495630. Alfa Chemistry ISO 9001:2015 Certified. | |
| Artesunate | Artesunate Inhibitor. Uses: Scientific use. Product Category: T0433. CAS No. 88495-63-0. |  |
| 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. Synonyms: 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. Grade: >99%. CAS No. 88495-63-0. Molecular formula: C19H28O8. Mole weight: 384.42. | |
| Artesunate | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardspesticides & metabolitespharma & vet compounds & metabolitespharma & vet compounds & metabolitespharmacopoeial standards. Alternative Names: Artecan, Arsumax, WR 256283,1-[(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] ester, Cosunate, Armax 200, Qinghaozhi, Butanedioic acid, mono[(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] ester (9CI), Gsunate Forte, ?-Artesunic acid, Zysunate, Butanedioic acid, mono(decahydro-3,6,9-trimethyl-3,12-epoxy-12H-pyrano[4,3-j]-1,2-benzodioxepin-10-yl) ester, [3R-(3?,5a?,6?,8a?,9?,10?,12?,12aR*)]-, Plasmotrim, 3,12-Epoxy-12H-pyrano[4,3-j]-1,2-benzodioxepin, butanedioic acid deriv., Asumax, Arinate, Saphnate, Artesunic acid, Plasmotrin, Arsuamoon, Artesunate, Dihydroqinghasu hemsuccinate, NSC 712571, Artesunata. | |
| Artesunate-[d3] | Artesunate-[d3] is the labelled analogue of Artesunate. Artesunate is a derivative of the natural product Artemisinin and a medication used for the treatment of malaria. Synonyms: 4-(((3R,5aS,6R,8aS,9R,10S,12R,12aR)-3,6-Dimethyl-9-(methyl-d3)decahydro-12H-3,12-epoxy[1,2]dioxepino[4,3-i]isochromen-10-yl)oxy)-4-oxobutanoic acid; Artesunate-D3; Artesunate-d3; Butanedioic acid, mono[(3R,5aS,6R,8aS,9R,10S,12R,12aR)-decahydro-3,6-dimethyl-9-(methyl-d3)-3,12-epoxy-12H-pyrano[4,3-j]-1,2-benzodioxepin-10-yl] ester; Artesunic acid-d3. Grade: >95%. CAS No. 1316303-44-2. Molecular formula: C19H25D3O8. Mole weight: 387.44. | |
| Artesunate-d4 | Artesunate-[d4] is the labelled analogue of Artesunate. Artesunate is a derivative of the natural product Artemisinin and a medication used for the treatment of malaria. Synonyms: Artesunate-d4; 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; 4-oxo-4-(((3R,5aS,6R,8aS,9R,10S,12R,12aR)-3,6,9-trimethyldecahydro-12H-3,12-epoxy[1,2]dioxepino[4,3-i]isochromen-10-yl)oxy)butanoic-2,2,3,3-d4 acid. Grade: ≥97%; ≥97% atom D. CAS No. 1316753-15-7. Molecular formula: C19H24D4O8. Mole weight: 388.45. | |
| 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 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. Synonyms: 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. Synonyms: A. viscosus EPS. | |
| Articaine | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardsapi standardspharmaceutical toxicology. Alternative Names: 4-Methyl-3-[2-(propylamino)propionamido]-2-thiophenecarboxylic Acid Methyl Ester (8CI), Carticaine, Articaine,4-Methyl-3-[[1-oxo-2-(propylamino)propyl]amino]-2-thiophenecarboxylic Acid Methyl Ester. | |
| 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 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 | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Articaine hydrochloride | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopyapi standardseuropean pharmacopoeia (ph. eur.)pharmaceutical toxicologypharmacopoeial standards. Alternative Names: HOE 045, Ultracain, 2-Thiophenecarboxylic acid, 4-methyl-3-[2-(propylamino)propionamido]-, methyl ester, monohydrochloride (8CI), Carticain, 2-Thiophenecarboxylic acid, 4-methyl-3-[[1-oxo-2-(propylamino)propyl]amino]-, methyl ester, hydrochloride (1:1), Ubistesine, Carticaine hydrochloride, Septanest,Articaine Hydrochloride, Methyl 4-methyl-3-[[1-oxo-2-(propylamino)propyl]amino]-2-thiophenecarboxylate hydrochloride, Ultracaine, HOE 40045, Ultacain, 2-Thiophenecarboxylic acid, 4-methyl-3-[[1-oxo-2-(propylamino)propyl]amino]-, methyl ester, monohydrochloride (9CI), Carticaine chlorhydrate. | |
| 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. Grade: >98%. CAS No. 23964-57-0. Molecular formula: C13H20N2O3S.HCl. Mole weight: 320.84. | |
| Articaine Hydrochloride | Articaine Hydrochloride is the hydrochloride salt form of articaine, an amide-type local anesthetic. Articaine hydrochloride reversibly blocks nerve impulse conduction by binding to specific membrane sodium ion channels thereby interfering with the electrical excitation in the nerve, slowing the propagation of the nerve impulse and reducing the rate of rise of the action potential. Alternative Names: Articaine HCl. Ultracain. Carticaine hydrochloride. CAS No. 23964-57-0. Product ID: API23964570. Molecular formula: C13H21ClN2O3S. Mole weight: 320.84. EINECS: 245-957-7. SMILES: CCCNC(C)C(=O)NC1=C(SC=C1C)C(=O)OC.Cl. Appearance: Solid powder. Category: Anesthetic Analgesia APIs. |  |
| Articaine Impurity A | A metabolite of Articaine. Synonyms: Acetamidoarticaine HCl. Grade: > 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. Grade: > 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. Grade: > 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. Grade: > 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. Grade: > 95%. CAS No. 85006-31-1. Molecular formula: C7H9NO2S. Mole weight: 171.22. | |
| Articaine Related Compound A | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Articaine Related Compound B | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Articaine Related Compound E | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| 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. | |
| ar-turmerone | (+)-ar-Turmerone, a kind of aromatic compound, is a natural antibiotic used as an anti-tumor and immune-activating agent. It is known as a potent anti-venom against snake bites. It has been reported to promote stem cell proliferation, is a factor in nerve cell regeneration and brain injury, and has anti-inflammatory properties. It is widely used in anti-aging, removing wrinkles, whitening and lightening spots, antibacterial and anti-inflammatory, and anti-sensitivity repair products, and is compatible with lotion cream formulas, gel formulas and water formulas. Synonyms: (S)-ar-Turmerone; (6S)-2-Methyl-6-(4-methylphenyl)-2-hepten-4-one; Turmerone, (S)-ar-; ar-(+)-Turmerone; ar-Tumerone; (S)-2-Methyl-6-(4-methylphenyl)-2-hepten-4-one; (+)-(S)-ar-Turmerone. Grade: ≥97%. CAS No. 532-65-0. Molecular formula: C15H20O. Mole weight: 216.32. | |
| 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 |
| Arundoin | Arundoin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Arundoin;3β-Methoxy-D:C-friedo-B:A-neogammacer-9(11)-ene. CAS No. 4555-56-0. Molecular formula: C31H52O. Mole weight: 440.751. Purity: 0.98. IUPACName: (3R,3aR,5aR,5bR,7aR,9S,11aS,13aS,13bR)-9-methoxy-3a,5a,8,8,11a,13a-hexamethyl-3-propan-2-yl-1,2,3,4,5,5b,6,7,7a,9,10,11,13,13b-tetradecahydrocyclopenta[a]chrysene. Canonical SMILES: CC(C)C1CCC2C1(CCC3(C2(CC=C4C3CCC5C4(CCC(C5(C)C)OC)C)C)C)C. Product ID: ACM4555560. Alfa Chemistry ISO 9001:2015 Certified. Categories: Arundinaria. | |
| ARV-393 | ARV-393 is a potent and orally active BCL6 PROTAC degrader. ARV-393 induces ubiquitination of BCL6 and its subsequent degradation by the proteasome. ARV-393 has the potential for the research of advanced non-hodgkin lymphoma[1][2][3]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2851885-95-3. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-158105. | |
| 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. Grade: ≥95%. CAS No. 2229711-68-4. Molecular formula: C45H49N5O4. Mole weight: 723.90. | |
| ARV-771 | ARV-771 is a potent BET PROTAC based on E3 ligase von Hippel-Lindau with Kds of 34 nM, 4.7 nM, 8.3 nM, 7.6 nM, 9.6 nM, and 7.6 nM for BRD2(1), BRD2(2), BRD3(1), BRD3(2), BRD4(1), and BRD4(2), respectively[1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1949837-12-0. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-100972. | |
| ARV-825 | ARV-825 is a PROTAC connected by ligands for Cereblon and BRD4. ARV-825 binds to BD1 and BD2 of BRD4 with Kds of 90 and 28 nM, respectively. Uses: Scientific research. Group: Signaling pathways. CAS No. 1818885-28-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg; 500 mg; 1 g. Product ID: HY-16954. | |
| Arvanil | ?98% (HPLC), solution (in ethanol). Group: Fluorescence/luminescence spectroscopy. | |
| 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. Grade: ≥98% by HPLC. CAS No. 128007-31-8. Molecular formula: C28H41NO3. Mole weight: 439.64. | |
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