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| Product | Description | |
|---|---|---|
| Anisic Aldehyde FCC without BHT | Anisic Aldehyde FCC without BHT. CAS No. 123-11-5. FEMA No. 2670. Kosher: Y. VIGON Item # 502490. Categories: Speciality Ingredients Suppliers, Flavors, Fragrances, Perfumers. |  America & Internationally |
| Anisic Aldehyde Natural | Anisic Aldehyde Natural. CAS No. 123-11-5. FEMA No. 2670. Kosher: Y. VIGON Item # 504318. Categories: Speciality Ingredients Suppliers, Flavors, Fragrances, Perfumers, Aromatherapy, Essential Oils. | America & Internationally |
| Anisindione | Anisindione, an anticoagulant, could avoid the generation of active procoagulation factors and sorts of proteins in the liver. Uses: Anisindione is an anticoagulant and could avoid the generation of active procoagulation factors and sorts of proteins in the liver. Synonyms: Anisindione; Miradon; Anisin indandione; Unidone; 2-(4-Methoxyphenyl)-1H-indene-1,3(2H)-dione. Grade: 98%. CAS No. 117-37-3. Molecular formula: C16H12O3. Mole weight: 252.26. |  |
| Anisindione | Anisindione. Group: Biochemicals. Alternative Names: 2-(4-Methoxyphenyl)-1H-Indene-1,3(2H)-dione; 2-(p-Methoxyphenyl)-1,3-indandione; 2-p-Anisyl-1,3-indandione; Andion; Miradon; SPE 2792; Unidone. Grades: Highly Purified. CAS No. 117-37-3. Pack Sizes: 1g. Molecular Formula: C16H12O3, Molecular Weight: 252.26. US Biological Life Sciences. |  Worldwide |
| Anisindione | Anisindione is a synthetic anticoagulant. It inhibits the formation of active procoagulant factors II, VII, IX, and X. Uses: Scientific research. Group: Signaling pathways. CAS No. 117-37-3. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg. Product ID: HY-B0924. |  |
| Anisindione 98+% (TLC) | Anisindione 98+% (TLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| Anisodamine | Anisodamine (6-Hydroxyhyoscyamine), a belladonna alkaloid, is a non-subtype-selective muscarinic , and also a nicotinic cholinoceptor antagonist. Anisodamine employs in traditional Chinese medicine for many ailments, mainly to improve the microcirculation in states of shock, and also in organophosphate poisoning [1] [2]. Uses: Scientific research. Group: Natural products. Alternative Names: 6-Hydroxyhyoscyamine. CAS No. 55869-99-3. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg. Product ID: HY-N0584. | |
| Anisodamine | Anisodamine, an anticholinergic drug, has antishock effect, which is intimately linked to alpha7nAChR-dependent anti-inflammatory pathway. Anisodamine demonstrates a direct cardiac depressive action at the myocyte level, which may be related to, at least in part, NO production and cholinoceptor antagonism, it causes the changes of structure and function in the transmembrane domain of the Ca(2+)-ATPase from sarcoplasmic reticulum. Anisodamine, a vasoactive drug, can abate endogenous endotoxaemia subsequent to splanchnic vasoconstriction due to hypovolaemia, it alleviates inflammatory damage by significantly reducing the expressions of VEGF and ICAM-1, and shows significant protective effects in an animal model of infusion phlebitis. Anisodamine also inhibits shiga toxin type 2-mediated tumor necrosis factor-alpha production in vitro and in vivo. Group: Biochemicals. Grades: Plant Grade. CAS No. 55869-99-3. Pack Sizes: 100mg. Molecular Formula: C17H23NO4, Molecular Weight: 305.374. US Biological Life Sciences. | Worldwide |
| Anisodamine | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. |  |
| Anisodamine hydrobromide | Anisodamine hydrobromide (6-Hydroxyhyoscyamine hydrobromide), a belladonna alkaloid, is a non-subtype-selective muscarinic and a nicotinic cholinoceptor antagonist. Anisodamine hydrobromide shows antioxidant, anti-inflammatory properties [1] [2]. Uses: Scientific research. Group: Natural products. Alternative Names: 6-Hydroxyhyoscyamine hydrobromide. CAS No. 55449-49-5. Pack Sizes: 5 mg; 10 mg. Product ID: HY-N0584A. | |
| Anisodamine hydrobromide | Anisodamine is a naturally occurring atropine derivative, which is also known as 7β-hydroxyhyoscyamine. It is an anticholinergic and α1-adrenergic receptor as well as mAChR antagonist used in the treatment of acute circulatory shock in China. Synonyms: 6-Hydroxyhyoscyamine; phenoxymethanamine. Grade: ≥95%. CAS No. 55449-49-5. Molecular formula: C17H24BrNO4. Mole weight: 386.28. | |
| Anisofolin A | Anisofolin A is isolated from the herbs of Leonurus japonicus. Synonyms: Apigenin 7-O-(3'',6''-di-O-E-p-coumaroyl)-beta-D-glucopyranoside. Grade: 98%. CAS No. 83529-71-9. Molecular formula: C39H32O14. Mole weight: 724.7. | |
| Anisoin | Anisoin. CAS No: 119-52-8 |  Sarchem Laboratories New Jersey NJ |
| Anisoin | Anisoin. Group: Polymerization reagents. Alternative Names: LABOTEST-BB LT00068611; ANISOIN; 4,4-DIMETHOXYBENZOIN; 2-HYDROXY-1,2-BIS-(4-METHOXY-PHENYL)-ETHANONE; P-ANISOIN; P,P-DIMETHOXYBENZOIN; P,P-DIMETHOXYBENZOYLPHENYLCARBINOL; TIMTEC-BB SBB006267. CAS No. 119-52-8. Product ID: 2-hydroxy-1,2-bis(4-methoxyphenyl)ethanone. Molecular formula: 272.3. Mole weight: C16< / sub>H16< / sub>O4< / sub>. COC1=CC=C (C=C1)C (C (=O)C2=CC=C (C=C2)OC)O. LRRQSCPPOIUNGX-UHFFFAOYSA-N. 96%. |  |
| Anisole | Anisole is widely used as a solvent for the synthesis of various organic compounds. Alternative Names: Methoxybenzine;Benzene,methoxy-;Ether, methyl phenyl-;ether,methylphenyl;methoxy-benzen;Phenoxymethane. CAS No. 100-66-3. Product ID: CHE100663. Molecular formula: C7H8O. Mole weight: 108.14. EINECS: 202-876-1. SMILES: COC1=CC=CC=C1. Appearance: Liquid. Category: Fine Chemicals. |  |
| Anisole | Anisole is used in perfumery. Group: Biochemicals. Grades: Highly Purified. CAS No. 100-66-3. Pack Sizes: 250g, 500g. Molecular Formula: C7H8O. US Biological Life Sciences. | Worldwide |
| Anisole | 1lt Pack Size. Group: Aroma Chemicals, Biochemicals, Building Blocks, Flavours and Fragrance Materials. Formula: C7H8O. CAS No. 100-66-3. Prepack ID 27131509-1lt. Molecular Weight 108.14. See USA prepack pricing. |  |
| Anisole-13C6 | Labeled Anisole. Anisole is used in perfumery. Group: Biochemicals. Alternative Names: Methoxybenzene-13C6; Anisol-13C6; Hichemix MB-13C6; Methyl Phenyl-13C6 Ether; NSC 7920-13C6; Phenoxymethane-13C6; Phenyl-13C6 Methyl Ether. Grades: Highly Purified. CAS No. 152571-52-3. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Anisole-[2,3,4,5,6-d5] | Anisole-[2,3,4,5,6-d5]. Synonyms: Methoxy(benzene-d5); Anisole-2,3,4,5,6-d5. Grade: 99% by CP; 98% atom D. CAS No. 50629-14-6. Molecular formula: C7H3D5O. Mole weight: 113.17. | |
| Anisole-2,3,4,5,6-d5 | Anisole-2,3,4,5,6-d5. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Methoxy(benzene-d5), Anisole-2,3,4,5,6-d5, 616753_ALDRICH, 50629-14-6. Product Category: Heterocyclic Organic Compound. CAS No. 50629-14-6. Molecular formula: 113.17. Mole weight: 113.168629 [g/mol]. Purity: 98 atom % D. IUPACName: 1,2,3,4,5-pentadeuterio-6-methoxybenzene. Product ID: ACM50629146. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Anisole-[2,4,6-d3] | Anisole-[2,4,6-d3]. Synonyms: Methoxy(benzene-2,4,6-d3); Anisole-2,4,6-d3. Grade: 99% by CP; 98% atom D. CAS No. 2567-25-1. Molecular formula: C7H5D3O. Mole weight: 111.16. | |
| Anisole 99+% | Anisole 99+%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 100-66-3. Pack Sizes: 250ml, 1L, 2.5L, 10L. US Biological Life Sciences. | Worldwide |
| Anisole-d8 | Anisole-d8 is the labeled analogue of Anisole (A673900), which is used in perfumery. Group: Biochemicals. Grades: Highly Purified. CAS No. 54887-54-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C7D8O, Molecular Weight: 116.19. US Biological Life Sciences. | Worldwide |
| Anisole-[d8] | Anisole-[d8]. Synonyms: Methoxybenzene-d8; Anisole-d8. Grade: 99% by CP; 98% atom D. CAS No. 54887-54-6. Molecular formula: C7D8O. Mole weight: 116.19. | |
| Anisole-[methyl-d3] | Anisole-[methyl-d3]. Synonyms: Methoxy-d3-benzene; Anisole-(methyl-d3). Grade: 99% atom D. CAS No. 4019-63-0. Molecular formula: C7H5D3O. Mole weight: 111.16. | |
| Anisole-[phenyl-13C6] | Anisole-[phenyl-13C6]. Synonyms: Methoxy(benzene-13C6); Anisole-(phenyl-13C6). Grade: 99% by CP; 99% atom 13C. CAS No. 152571-52-3. Molecular formula: C[13C]6H8O. Mole weight: 114.09. | |
| Anisomycin | It is produced by the strain of Streptomyces griseolus. It inhibits protein synthesis. it has anti-fungal, anti-fine bacteria, anti-tumor and antigenic insect action. Synonyms: Flagecidin; NSC-76712; AI3-50846; NSC76712; AI350846; NSC 76712; AI3 50846. Grade: ≥98%. CAS No. 22862-76-6. Molecular formula: C14H19NO4. Mole weight: 265.30. | |
| Anisomycin | Anisomycin. Group: Biochemicals. Grades: Highly Purified. CAS No. 22862-76-6. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C14H19NO4. US Biological Life Sciences. | Worldwide |
| Anisomycin | Anisomycin is a potent protein synthesis inhibitor which interferes with protein and DNA synthesis by inhibiting peptidyl transferase or the 80S ribosome system[1]. Anisomycin is a JNK activator, which increases phospho-JNK[2][3]. Anisomycin is a bacterial antibiotic[4]. Uses: Scientific research. Group: Natural products. Alternative Names: Flagecidin; Wuningmeisu C. CAS No. 22862-76-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-18982. | |
| Anisomycin (Flagecidin, Antibiotic SA 3097C1, Antibiotic PA 106, Anhydroscopin A, NSC) | Anisomycin is a phenyl methyl enepyrrolidine first isolated from Streptomyces griseolus in 1954 as an antiprotozoan with antifungal activity. Anisomycin acts as an inhibitor of protein synthesis by binding to the 60S ribosomal subunit. Interestingly, anisomycin has found use for the induction of amnesia in animal models. More recently, anisomycin has been demonstrated to induce apoptosis, to be a selective signalling agonist, to activate mitogen-activated protein (MAP) kinases and to be immunomodulatory via its action on T cells. Group: Biochemicals. Alternative Names: ((2R,3S,4S)-2-(4-Methoxybenzyl)-3,4-pyrrolidinediol-3-acetate, 2-[(4-Methoxyphenyl)methyl]-3,4-pyrrolidinediol 3-acetate. Grades: Highly Purified. CAS No. 22862-76-6. Pack Sizes: 25mg, 100mg, 250mg. US Biological Life Sciences. | Worldwide |
| Anisonitrile | Anisonitrile. Group: Liquid crystal (lc) building blocks. Alternative Names: 4-Cyanoanisole. CAS No. 874-90-8. Product ID: 4-methoxybenzonitrile. Molecular formula: 133.15. Mole weight: C8H7NO. COC1=CC=C(C=C1)C#N. InChI=1S/C8H7NO/c1-10-8-4-2-7 (6-9)3-5-8/h2-5H, 1H3. XDJAAZYHCCRJOK-UHFFFAOYSA-N. >98.0%(GC). | |
| Anisopirol | Anisopirol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Anisopirol, Amisopirol, Anisopirolum, Haloisol, NSC 167758, BRN 0711238, R 2159, UNII-162A01WTAJ, 1-(4-p-Fluorophenyl-4-hydroxybutyl)-4-o-methoxy-phenylpiperazine, 1-Piperazinebutanol, alpha-(p-fluorophenyl)-4-(o-methoxyphenyl)-, 1-Piperazinebutanol, beta-(4-fluorophenyl)-4-(2-methoxyphenyl)-, ( -)-beta-(p-Fluorophenyl)-4-(o-methoxyphenyl)-1-piperazinebutanol, 1-Piperazinebutanol, alpha-(4-fluorophenyl)-4-(2-methoxyphenyl)-, dl-1-(4-Fluorophenyl)-4-(1-(4-(2-methoxyphenyl))piperazinyl)butanol, 1-Piperazinebutanol, beta-(p-fluorophenyl)-4-(o-methoxyphenyl)-, (+-)-, alpha-(3-(4-(o-Methoxyphenyl)-1-piperazinyl)propyl)-p-fluorobenzyl alcohol, BENZYL ALCOHOL, alpha-(3-(4-(o-METHOXYPHENYL)-1-PIPERAZINYL)PROPYL)-p-FLUORO-, 857-62-5, Anisopirol [INN], 442-03-5. Product Category: Heterocyclic Organic Compound. CAS No. 442-03-5. Molecular formula: C21H27FN2O2. Mole weight: 358.454. Purity: 0.96. IUPACName: 1-(4-fluorophenyl)-4-[4-(2-methoxyphenyl)piperazin-1-yl]butan-1-ol. Canonical SMILES: COC1=CC=CC=C1N2CCN(CC2)CCCC(C3=CC=C(C=C3)F)O. Density: 1.154 g/cm³. Product ID: ACM442035. Alfa Chemistry ISO 9001:2015 Certified. | |
| Anisotropic Silicon Etchant | Anisotropic Silicon Etchant. Group: Electronic materials. | |
| Anisotropine methyl bromide | Anisotropine methyl bromide. Uses: Designed for use in research and industrial production. Product Category: Amine Salts. CAS No. 80-50-2. Molecular formula: C17H32BrNO2. Mole weight: 362.35. Product ID: ACM80502. Alfa Chemistry ISO 9001:2015 Certified. Categories: Anisotropine methylbromide. | |
| Anisotropine Methylbromide | Anisotropine Methylbromide. Group: Biochemicals. Alternative Names: (3-endo)-8, 8-Dimethyl-3-[(1-oxo-2-propylpentyl)oxy]-8-azoniabicyclo[3. 2. 1]octane Bromide; 3α-Hydroxy-8-methyl-1αH,5αH-tropanium Bromide 2-Propylvalerate; endo-8, 8-Dimethyl-3-[(1-oxo-2-propylpentyl)oxy]-8-azoniabicyclo[3. 2. 1]octane Bromide; 8-Methyltropinium Bromide, 2-Propylvalerate; 8-Methyl-3- (2-propylpentanoyloxy) tropinium Bromide; 8-Methyltropinium Bromide 2-Propylpentanoate; Anisotropine Methobromide; Lytispasm; Octatropine Methylbromide; Valpin; Valpin 50; Vapin. Grades: Highly Purified. CAS No. 80-50-2. Pack Sizes: 1g. Molecular Formula: C17H32BrNO2, Molecular Weight: 362.35. US Biological Life Sciences. | Worldwide |
| ANISOTROPINE METHYLBROMIDE | Anisotropine methylbromide is a muscarinic antagonist and antispasmodic. It was an adjunct in the treatment of peptic ulcer and promoted as being more specific to the gastrointestinal tract than other anticholinergics. But now, anisotropine methylbromide has been superseded by more effective agents in the treatment of peptic ulcer disease. Uses: Peptic ulcer. Synonyms: [(1S,5R)-8,8-dimethyl-8-azoniabicyclo[3.2.1]octan-3-yl] 2-propylpentanoate; bromide. Grade: 98 %. CAS No. 80-50-2. Molecular formula: C17H32BrNO2. Mole weight: 362.35. | |
| Anisotropine methylbromide(octatropine methylbromide) | Anisotropine methylbromide(octatropine methylbromide). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Octatropine, UNII-704G17JK68, Anisotropine, NCGC00021394-03, NCGC00021394-04, AC1LCW6C, CHEMBL1186610, 704G17JK68, NCGC00018298-01, 70642-90-9, [(1R,5S)-8,8-dimethyl-8-azoniabicyclo[3.2.1]octan-3-yl] 2-propylpentanoate, 8-Azoniabicyclo(3.2.1)octane, 8,8-dimethyl-3-((1-oxo-2-propylpentyl)oxy)-, endo-. Product Category: Heterocyclic Organic Compound. CAS No. 70642-90-9. Molecular formula: C17H32NO2. Mole weight: 282.44. Purity: 0.96. IUPACName: [(1R,5S)-8,8-dimethyl-8-azoniabicyclo[3.2.1]octan-3-yl] 2-propylpentanoate. Product ID: ACM70642909. Alfa Chemistry ISO 9001:2015 Certified. | |
| Anisyl Acetate Extra FCC | Anisyl Acetate Extra FCC. CAS No. 104-21-2. FEMA No. 2098. Kosher: Y. VIGON Item # 501644. Categories: Speciality Ingredients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| Anisyl Acetate FCC | Anisyl Acetate FCC (Para Methoxy Benzyl Acetate). CAS No. 104-21-2. FEMA No. 2098. Kosher: Y. VIGON Item # 500552. Categories: Speciality Ingredients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| Anisyl Acetate Natural | Anisyl Acetate Natural. CAS No. 104-21-2. FEMA No. 2098. Kosher: Y. VIGON Item # 504678. Categories: Speciality Ingredients Suppliers, Flavors, Fragrances, Perfumers, Aromatherapy, Essential Oils. | America & Internationally |
| Anisylacetone | Anisylacetone (p-Methoxybenzylacetone) is a male fruit fly attractant [1]. Uses: Scientific research. Group: Natural products. Alternative Names: p-Methoxybenzylacetone. CAS No. 104-20-1. Pack Sizes: 10 mM * 1 mL; 50 g; 100 g. Product ID: HY-116047. | |
| Anisyl Acetone FCC | Anisyl Acetone FCC (Para Methoxy Phenyl Butanone). CAS No. 104-20-1. FEMA No. 2672. Kosher: Y. VIGON Item # 500549. Categories: Speciality Ingredients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| Anisyl Acetone Natural | Anisyl Acetone Natural. CAS No. 104-20-1. FEMA No. 2672. Kosher: Y. VIGON Item # 504736. Categories: Speciality Ingredients Suppliers, Flavors, Fragrances, Perfumers, Aromatherapy, Essential Oils. | America & Internationally |
| Anisyl Acetone Purified FCC | Anisyl Acetone Purified FCC. CAS No. 104-20-1. FEMA No. 2672. Kosher: Y. VIGON Item # 503315. Categories: Speciality Ingredients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| Anisyl Alcohol FCC | Anisyl Alcohol FCC (Para Methoxy Benzyl Alcohol). CAS No. 105-13-5. FEMA No. 2099. Kosher: Y. VIGON Item # 500520. Categories: Speciality Ingredients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| Anisyl Alcohol Natural | Anisyl Alcohol Natural. CAS No. 105-13-5. FEMA No. 2099. Kosher: Y. VIGON Item # 504676. Categories: Speciality Ingredients Suppliers, Flavors, Fragrances, Perfumers, Aromatherapy, Essential Oils. | America & Internationally |
| Anisyl butyrate | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Anisyl Butyrate | Anisyl Butyrate. CAS No. 6963-56-0. FEMA No. 2100. Kosher: Y. VIGON Item # 502291. Categories: Speciality Ingredients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| Anisyl Formate FCC | Anisyl Formate FCC. CAS No. 122-91-8. FEMA No. 2101. Kosher: Y. VIGON Item # 500016. Categories: Speciality Ingredients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| Anisyl phenylacetate | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Anisyl Phenyl Acetate | Anisyl Phenyl Acetate. CAS No. 102-17-0. FEMA No. 3740. Kosher: Y. VIGON Item # 501891. Categories: Speciality Ingredients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| Anisyl propionate | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Anisyl Propionate | Anisyl Propionate. CAS No. 7549-33-9. FEMA No. 2102. Kosher: Y. VIGON Item # 502292. Categories: Speciality Ingredients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| a-Nitrotoluene | a-Nitrotoluene. Group: Biochemicals. Grades: Highly Purified. CAS No. 622-42-4. Pack Sizes: 1g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| Ankaflavin | Ankaflavin, isolated from Monascus-Fermented red rice, is an orally active PPARγ agonist. Ankaflavin exhibits selective cytotoxic effect and induces cell death through apoptosis on cancer cells. Ankaflavin has anti-inflammatory, anti-cancer, antiatherosclerotic, and hypolipidemic effects [1] [2]. Uses: Scientific research. Group: Natural products. CAS No. 50980-32-0. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg. Product ID: HY-N6642. | |
| ANKTM1 | ANKTM1 is a cold-activated channel found in sensory neurons. It is a member of the TRP family of temperature activated receptors. It has been shown to be localized in a sub-set of sensory neurons, where it is co-expressed with TRPV1 (Capsacian receptor), but not TRPM8, a TRPM cold-sensing channel. Group: Molecular Biology. Grades: Purified. Pack Sizes: 1ml. US Biological Life Sciences. | Worldwide |
| ANKTM1 (KLH) | ANKTM1 is a cold-activated channel found in sensory neurons. It is a member of the TRP family of temperature activated receptors. It has been shown to be localized in a sub-set of sensory neurons, where it is co-expressed with TRPV1 (Capsacian receptor), but not TRPM8, a TRPM cold-sensing channel. Group: Molecular Biology. Grades: Purified. Pack Sizes: 1ml. US Biological Life Sciences. | Worldwide |
| Ankyrin repeat domain-containing protein 11 (421-433) | Ankyrin repeat domain-containing protein 11 (421-433) is a fragment of Ankyrin repeat domain-containing protein 11. This protein contains multiple regions called ankyrin domains; proteins with these domains help other proteins interact with each other. Synonyms: Ankyrin repeat-containing cofactor 1 (421-433). | |
| Ankyrin repeat domain-containing protein 26 isoform 2 (168-183) | Ankyrin repeat domain-containing protein 26 isoform 2 (168-183) is a truncated fragment of Ankyrin repeat domain-containing protein 26 isoform 2. Ankyrin repeat domain-containing protein 26 acts as a regulator of adipogenesis. Involved in the regulation of the feeding behavior. | |
| Ankyrin repeat domain-containing protein 30A (904-912) | Ankyrin repeat domain-containing protein 30A (904-912) is amino acids 904 to 912 fragment of Ankyrin repeat domain-containing protein 30A, which is a DNA-binding transcription factor that is uniquely expressed in mammary epithelium and the testis. And the altered expression levels have been associated with breast cancer progression. Synonyms: Serologically defined breast cancer antigen NY-BR-1 (904-912). | |
| Anle138b | Anle138b is a novel fluorescent oligomer modulator and an aggregation inhibitor. In vitro, anle138b blocked the formation of pathological aggregates of prion protein (PrPSc) and of α-synuclein. Synonyms: Anle138b; Anle 138b; Anle-138b; 5-(1,3-benzodioxol-5-yl)-3-(3-bromophenyl)-1H-pyrazole; 3-(1,3-benzodioxol-5-yl)-5-(3-bromophenyl)-1H-pyrazole; anle138b. CAS No. 882697-00-9. Molecular formula: C16H11BrN2O2. Mole weight: 343.17. | |
| Anle138b | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Anlotinib | Anlotibib is a multi-targetes kinase inhibitor of receptor tyrosine and could effectively resist the formation of new angiogenesis. It is undergoing a phase III clinical trial for therapy of metastatic or advanced alveolar soft part sarcoma (ASPS), leiomyosarcoma (LMS), and synovial sarcoma (SS). Synonyms: 1-[[4-[(4-fluoro-2-methyl-1H-indol-5-yl)oxy]-6-methoxyquinolin-7-yl]oxymethyl]cyclopropan-1-amine. Grade: >98%. CAS No. 1058156-90-3. Molecular formula: C23H22FN3O3. Mole weight: 407.445. | |
| Anlotinib Dihydrochloride | Anlotinib Dihydrochloride is a novel multi-target tyrosine kinase inhibitor with potential antineoplastic and anti-angiogenic activities, which was designed to primarily inhibit VEGFR2/3, FGFR1-4, PDGFRα/β, c-Kit, and Ret. Synonyms: 1-[[[4-[(4-fluoro-2-methyl-1H-indol-5-yl)oxy]-6-methoxy-7-quinolinyl]oxy]methyl]cyclopropanamine Hydrochloride (1:2); AL3818 Dihydrochloride; Anlotinib 2HCl; AL3818 2HCl. CAS No. 1360460-82-7. Molecular formula: C23H22FN3O3.2ClH. Mole weight: 480.36. | |
| Anlotinib (Hydrochloride) | Anlotinib (Hydrochloride). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-(((4-((4-fluoro-2-methyl-1H-indol-5-yl)oxy)-6-methoxyquinolin-7-yl)oxy)methyl)cyclopropanamine hydrochloride. CAS No. 1058156-90-3. Molecular formula: C23H22FN3O3·HCl. Mole weight: 443.90. Catalog: APB1058156903. | |
| Anlotinib Impurity 1 | Anlotinib Impurity 1. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: benzyl (1-(((4-((4-fluoro-2-methyl-1H-indol-5-yl)oxy)-6-methoxyquinolin-7-yl)oxy)methyl)cyclopropyl)carbamate. CAS No. 1058156-88-9. Molecular formula: C31H28FN3O5. Mole weight: 541.57. Catalog: APB1058156889. | |
| Anlotinib Impurity 3 | Anlotinib Impurity 3. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: benzyl (1-(hydroxymethyl)cyclopropyl)carbamate. CAS No. 103500-22-7. Molecular formula: C12H15NO3. Mole weight: 221.25. Catalog: APB103500227. | |
| Annamycin | Annamycin liposomal is a liposome-encapsulated form of the semi-synthetic doxorubicin analogue annamycin with antineoplastic activity. Annamycin intercalates into DNA and inhibits topoisomerase II, resulting in the inhibition of DNA replication and repair and RNA and protein synthesis. Liposomal annamycin is less toxic and shows improved antitumor activity compared to annamycin. Uses: Antibiotics, antineoplastic. Synonyms: 2'-Iodo-3'-hydroxy-4'-epi-4-demethoxydoxorubicin; AR-522. CAS No. 92689-49-1. Molecular formula: C26H25IO11. Mole weight: 640.38. | |
| Annatto Extract | Annatto Extract. Applications: Permitted natural color for use in food , cosmetics and pharmaceutical industries. Group: Others. Synonyms: Annatto Extract; 542-40-5; Bixa orellana L. CAS No. 542-40-5. Purity: 30%-70% Norbixin By HPLC. Appearance: Orange fine powder. Storage: 2 years under well storage situation and stored away from direct sun light. Source: Seed. Species: Bixa orellana L. Annatto Extract; 542-40-5; Bixa orellana L.; plant extract. Pack: 20KG-25KG/Drum with double plastic bag of foodstuff inside. Cat No: EXTW-113. |  |
| Annatto Oil & Powder | Annatto Oil & Powder. |  CA, FL & NJ |
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