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| Product | Description | |
|---|---|---|
| Noah Chemicals | Noah Chemicals is your single source for both traditional and custom chemical products. Whether you are in need of a regularly produced inorganic compound or a rare or custom-manufactured chemical, Noah Chemicals has the facilities and the expertise to meet your requirements. Product range includes: Barium Acetate, Barium Sulfate, Iron (II) Chloride, Lanthanum Nitrate, Lead (II) Nitrate, Silicon Carbide, Strontium Acetate, Tin (II) Fluoride, Titanium (IV) Isopropoxide, Zirconium Hydroxide.featured listing |  Texas TX |
| CD Formulation | Pharmaceutical Analysis and Testing Services. Physical Parameter Detection, Biological Testing, Impurity Detection, Property Determination and Stability Analysis. Contact us today to learn more. featured listing |  |
| Creative Biolabs | A leading biotechnology company specializing in advanced lipid-based delivery systems. Committed to advancing drug delivery technologies, the company offers a comprehensive range of products, including phospholipids, lipids, cationic liposomes, clodronate liposomes, drug-loaded liposomes, and liposome preparation kits. featured listing |  |
| Vigon International, an Azelis Company | With over 3,000 specialty ingredients, free online sample requests, custom processing, and available same day shipping, we will make you shout Yipppeee! Vigon makes ingredient sourcing simple and easy.featured listing |  America & Internationally |
| Neuchem | Neuchem specializes in sourcing chemicals from competitive, world-class producers spanning the globe offering our customers cost savings that positively impact your bottom line. featured listing. We stock inventory in warehouses throughout the United States, allowing us to serve customers in all regions in a timely and cost effective manner. |  US and Canada |
| KJ Ingredients Inc. | Delivering premium natural ingredients with unmatched reliability, KJ Ingredients Inc. connects businesses with high-quality food and nutrition solutions. Our extensive range includes citric acid, sodium citrate, vitamins, sweeteners, and more—sourced with strict quality standards. With strategic distribution across the U.S., we ensure timely delivery and expert support. Let’s build a lasting partnership—contact us today! featured listing |  |
| Pharma Resources International LLC | RAW MATERIALS GLOBAL INGREDIENTS SPECIALISTS Experts in hard-to-find ingredients, our team provides top-quality imports at unbeatable prices, delivering exceptional service and quality. Key Markets: Beverage Manufacturers, Compounding Pharmacies, Cosmetic Manufacturers, Nutraceutical Manufacturers, Ophthalmic, Pharmaceutical Manufacturers, Pet Food & Supplements, Sports Nutrition. featured listing |  CA, FL & NJ |
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| Find where to buy chemicals in the USA | Search categories including: solvent suppliers; alcohols; paints; coatings; essential oils; greases; lubricants; cosmetic & personal care; cleaning products; food & pharmaceuticals; specialty chemicals; reagents; herbicides; fertilizers; pigments; safety and spill equipment. find manufacturers, distributors, retail and bulk wholesale suppliers. navigation |  |
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| Acamprosate calcium salt | 100mg Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C10H20CaN2O8S2. CAS No. 77337-73-6. Prepack ID 10643026-100mg. Molecular Weight 400.48. See USA prepack pricing. promo |  |
| Aluminum Sulfate | Anhydrous / Granular. Aluminum Sulfate CAS Number: 7784-26-1. Pack Sizes: 1 lb or 5 lb. promo |  Los Angeles, CA 90023 |
| Abalyn | Abalyn. CAS No. 68186-14-1. Kosher: Y. VIGON Item # 508188. Categories: Speciality Ingredients Suppliers, Fragrances, Perfumers. promo | America & Internationally |
| a-[2- (Methylamino) ethyl]benzyl alcohol | a-[2- (Methylamino) ethyl]benzyl alcohol. Group: Biochemicals. Alternative Names: 3-Methylamino-1-phenyl propan-1-ol. Grades: Highly Purified. CAS No. 42142-52-9. Pack Sizes: 250g, 500g, 1kg, 2kg, 3kg. Molecular Formula: C10H16NO. US Biological Life Sciences. |  Worldwide |
| A 331440 dihydrochloride | A 331440 dihydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 1049740-32-0. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| a[5']p5[5']a Sodium salt | a[5']p5[5']a Sodium salt. Alternative Names: Diadenosine pentaphosphate pentasodium salt, 4097-04-5, A(5)P5(5)A, A(5 inverted exclamation marka)P5(5 inverted exclamation marka)A, D4022_SIGMA, CTK8E9677, AG-F-45680, P1,P5-Di(adenosine-5) pentaphosphate pentasodium salt, P1,P5-Di(adenosine-5 inverted exclamation marka) pentaphosphate pentasodium salt, Adenosine5-(hexahydrogen pentaphosphate), Adenosine pentaphosphate. CAS No. 4097-4-5. Purity: 96%. Product ID: ACM4097045. Molecular formula: C20H24N10Na5O22P5. Mole weight: 1026.28. IUPAC Name: pentasodium;bis[[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl]oxy-oxidophosphoryl] phosphate. ECNumber: 223-852-7. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| A[5']P5[5']A SODIUM SALT | A[5']P5[5']A SODIUM SALT is a paramount biomedical product, standing as a distinguished tool for selective autoimmune conditions and inflammatory dysfunctions. It exhibits its might as a formidable cGAS-STING pathway stimulator. Synonyms: Adenosine 5'-(hexahydrogen pentaphosphate), 5'.5'-ester with adenosine, pentasodium salt; P1,P5-Di(adenosine-5') pentaphosphate pentasodium salt; Diadenosine pentaphosphate pentasodium salt. Grade: ≥95%. CAS No. 4097-4-5. Molecular formula: C20H24N10Na5O22P5. Mole weight: 1026.28. |  |
| a[5]p6[5]a Ammonium salt | a[5]p6[5]a Ammonium salt. Alternative Names: A[5]P6[5]A AMMONIUM SALT;DIADENOSINE HEXAPHOSPHATE AMMONIUM SALT;P1,P6-DI(ADENOSINE-5) HEXAPHOSPHATE AMMONIUM SALT;P1,P6-DI(ADENOSINE-5) HEXAPHOSPHATEAMMO NIUM;a(5)p6(5)a;A(5μ)P6(5μ)A,Diadenosinehexaphosphate. CAS No. 102783-34-6. Product ID: ACM102783346. Molecular formula: C20H33N11O25P6. Mole weight: 1013.38. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Abacavir | CAS No: 136470-78-5 |  Sarchem Laboratories New Jersey NJ |
| Abacavir | Abacavir sulfate is a Nucleoside analog reverse transcriptase inhibitor (NRTI); guanosine analog used to treat HIV and AIDS. Synonyms: Ziagen. Grade: >98%. CAS No. 136470-78-5. Molecular formula: C14H18N6O. Mole weight: 286.33. | |
| Abacavir | A nucleoside reverse transcriptase inhibitor (NRTI). Group: Biochemicals. Alternative Names: (1S,4R)-4-[2-Amino-6-(cyclopropylamino)-9H-purin-9-yl]-2-cyclopentene-1-methanol;(1S-cis)-4-[2-Amino-6-(cyclopropylamino)-9H-purin-9-yl]-2-cyclopentene-1-methanol; 1592U89; ABC. Grades: Highly Purified. CAS No. 136470-78-5. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Abacavir 5'-(2,3,4-Tri-O-isobytyryl)-β-D-glucuronic Acid Methyl Ester | Abacavir 5'-(2,3,4-Tri-O-isobytyryl)-β-D-glucuronic Acid Methyl Ester is an intermediate used in the synthesis of various Abacavir metabolites. Abacavir is a carbocyclic 2'-deoxyguanosine nucleoside reverse transcriptase inhibitor and an anti-HIV drug used to treat HIV infection. Intracellular enzymes convert Abacavir to its active form, carbovir-triphosphate (CBV-TP), which then selectively inhibits HIV reverse transcriptase by incorporating into viral DNA. Abacavir is metabolized in the liver by uridine diphosphate glucuronyltransferase and alcohol dehydrogenase resulting in inactive glucuronide and carboxylate metabolites, respectively. Molecular formula: C33H46N6O10. Mole weight: 686.75. | |
| Abacavir 5'-4-Chloro-6-methylpyrimidine-2,5-diamine-[d4] | Abacavir 5'-4-Chloro-6-methylpyrimidine-2,5-diamine-[d4] is the labelled analogue of Abacavir 5'-4-Chloro-6-methylpyrimidine-2,5-diamine, which is a degradation product of Abacavir Sulfate, a nucleoside reverse transcriptase inhibitor (NRTI). Synonyms: Abacavir-D4 5'-4-Chloro-6-methylpyrimidine-2,5-diamine; N6-Cyclopropyl-d4-9-((1R,4S)-4-(((2,5-diamino-6-chloropyrimidin-4-yl)oxy)methyl)cyclopent-2-en-1-yl)-9H-purine-2,6-diamine; Abacavir-d4 Related Compound D. Molecular formula: C18H17D4ClN10O. Mole weight: 432.90. | |
| Abacavir 5'-β-D-Glucuronide | Abacavir 5'-β-D-Glucuronide is a metabolite of Abacavir, which is a nucleoside analog reverse transcriptase inhibitor (NRTI) used to treat HIV and AIDS. Synonyms: [(1S,4R)-4-[2-Amino-6-(cyclopropylamino)-9H-purin-9-yl]-2-cyclopenten-1-yl]methyl β-D-glucopyranosiduronic acid; Abacavir 5'-Glucuronide. Grade: >95%. CAS No. 384329-76-4. Molecular formula: C20H26N6O7. Mole weight: 462.46. | |
| Abacavir 5'-Phosphate | A metabolite of Abacavir. Synonyms: (1S,4R)- 4-[2-Amino-6-(cyclopropylamino)-9H-purin-9-yl]-2-cyclopentene-1-methanol Dihydrogen Phosphate (Ester); (1S-cis)-Abacavir Monophosphate. Grade: > 95%. CAS No. 136470-77-4. Molecular formula: C14H19N6O4P. Mole weight: 366.32. | |
| Abacavir Carboxylate | A major metabolite of Abacavir in human urine and cerebrospinal fluid. Synonyms: (1S,4R)-4-[2-Amino-6-(cyclopropylamino)-9H-purin-9-yl]-2-cyclopentene-1-carboxylic Acid. Grade: > 95%. CAS No. 384380-52-3. Molecular formula: C14H16N6O2. Mole weight: 300.32. | |
| Abacavir-d4 | A labeled nucleoside reverse transcriptase inhibitor (NRTI). Group: Biochemicals. Alternative Names: (1S,4R)-4-[2-Amino-6-(cyclopropylamino-d4)-9H-purin-9-yl]-2-cyclopentene-1-methanol;(1S-cis)-4-[2-Amino-6-(cyclopropylamino-d4)-9H-purin-9-yl]-2-cyclopentene-1-methanol; 1592U89-d4; ABC-d4; Abacavir Stable Isotope. Grades: Highly Purified. CAS No. 1217731-56-0. Pack Sizes: 1mg. Molecular Formula: C14H14D4N6O, Molecular Weight: 290.36. US Biological Life Sciences. | Worldwide |
| Abacavir-[d4] | Abacavir-[d4] is the labelled analogue of Abacavir, which is a nucleoside reverse transcriptase inhibitor. Synonyms: Abacavir-d4; (1S,4R)-4-[2-Amino-6-(cyclopropylamino-d4)-9H-purin-9-yl]-2-cyclopentene-1-methanol; (1S-cis)-4-[2-Amino-6-(cyclopropylamino-d4)-9H-purin-9-yl]-2-cyclopentene-1-methanol; ABC-d4; Ziagen-d4. Grade: 97%; ≥95% atom D. CAS No. 1260619-56-4. Molecular formula: C14H14D4N6O. Mole weight: 290.36. | |
| Abalyn | Abalyn. CAS No. 68186-14-1. Kosher: Y. VIGON Item # 508188. Categories: Speciality Ingredients Suppliers, Fragrances, Perfumers. | America & Internationally |
| abequosyltransferase | This enzyme belongs to the family of glycosyltransferases, specifically the hexosyltransferases. Group: Enzymes. Synonyms: trihexose diphospholipid abequosyltransferase. Enzyme Commission Number: EC 2.4.1.60. CAS No. 37277-67-1. 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-2604; abequosyltransferase; EC 2.4.1.60; 37277-67-1; trihexose diphospholipid abequosyltransferase. Cat No: EXWM-2604. |  |
| Aβ42-IN-1 | Aβ42-IN-1, a potent and orally active γ-secretase modulator (GSM), can effectively reduce the level of Aβ42 with an IC50 of 0.091 μM. It has no inhibition on CYP3A4, and has sustained pharmacokinetic profile. Synonyms: 5-[8-(4-Biphenylylmethoxy)-2-methylimidazo[1,2-a]pyridin-3-yl]-N-ethyl-2-pyridinecarboxamide hydrochloride (1:1); 2-Pyridinecarboxamide, 5-[8-([1,1'-biphenyl]-4-ylmethoxy)-2-methylimidazo[1,2-a]pyridin-3-yl]-N-ethyl-, hydrochloride (1:1). Molecular formula: C29H27ClN4O2. Mole weight: 499.00. | |
| Aβ42-IN-1 free base | Aβ42-IN-1 free base, an orally active and high brain exposure γ-secretase modulator, can effectively reduce the level of Aβ42 with an IC50 of 0.091 μM, and significantly reduces brain Aβ42 levels in mice. It is a promising compound in the treatment of Alzheimer's disease. Synonyms: 2-Methyl-3-[2-(ethylaminocarbonyl)pyridine-5-yl]-8-(1,1'-biphenyl-4-ylmethoxy)imidazo[1,2-a]pyridine; 2-Pyridinecarboxamide, 5-[8-([1,1'-biphenyl]-4-ylmethoxy)-2-methylimidazo[1,2-a]pyridin-3-yl]-N-ethyl-; 5-[8-(4-Biphenylylmethoxy)-2-methylimidazo[1,2-a]pyridin-3-yl]-N-ethyl-2-pyridinecarboxamide. CAS No. 2434633-17-5. Molecular formula: C29H26N4O2. Mole weight: 462.54. | |
| Aβ42-IN-2 | Aβ42-IN-2 is a γ-secretase modulator (IC50 = 6.5 nM for Aβ42) used in the study of Alzheimer's disease. (Extracted from patent WO2016070107, compound example 36). Synonyms: 3-Pyridazinamine, 6-[6-methoxy-5-(4-methyl-1H-imidazol-1-yl)-2-pyridinyl]-N-[(1S)-1-(4-methoxyphenyl)ethyl]-4-methyl-; 6-[6-Methoxy-5-(4-methyl-1H-imidazol-1-yl)-2-pyridinyl]-N-[(1S)-1-(4-methoxyphenyl)ethyl]-4-methyl-3-pyridazinamine. Grade: ≥98%. CAS No. 1914989-80-2. Molecular formula: C24H26N6O2. Mole weight: 430.50. | |
| Aβ/tau aggregation-IN-1 | Aβ/tau aggregation-IN-1 is a potent Aβ1-42 β-sheets formation and tau aggregation inhibitor. The KD values of Aβ/tau aggregation-IN-1 with Aβ1-42 and tau are 160 μM and 337 μM, respectively. Aβ/tau aggregation-IN-1 can permeate the blood-brain barrier. Synonyms: A|A/tau aggregation-IN-1; Abeta/tau aggregation-IN-1; CHEMBL4241414; 2252162-81-3; A??/tau aggregation-IN-1; A beta/tau aggregation-IN-1; BDBM50463677; AKOS040757493; MS-29145; HY-141661; CS-0188819. CAS No. 2252162-81-3. Molecular formula: C25H21IN2O. Mole weight: 492.35. | |
| ABH, looking for ABH view our full list of categories in the United States. | Find where to buy chemicals in the USA search American categories including: solvent suppliers; alcohols; paints; coatings; essential oils; greases; cleaning products & pool chemical supplies USA; lubricants; cosmetic & personal care; flame retardants; food & pharmaceuticals; specialty chemicals; school chemical supplies; reagents; herbicides; fertilizers; pigments; hospitality chemicals; farm & dairy chemicals; safety and spill equipment. find manufacturers, distributors, retail and bulk wholesale suppliers for all of your chemical companies purchasing requirements. | |
| abieta-7,13-diene hydroxylase | A heme-thiolate protein (P-450). This enzyme catalyses a step in the pathway of abietic acid biosynthesis. The activity has been demonstrated in cell-free stem extracts of Abies grandis (grand fir) and Pinus contorta (lodgepole pine). The enzyme is localized in the microsomal fraction and requires both oxygen and NADPH. Inhibition by carbon monoxide and several substituted N-heterocyclic inhibitors suggests that the enzyme is a cytochrome P-450-dependent monooxygenase. Activity is induced by wounding of the plant tissue. | |
| Abietic Acid | CAS No: 514-10-3 | Sarchem Laboratories New Jersey NJ |
| Abietic Acid | Abietic Acid is the primary component of resin acid found commonly in rosin. Abietic Acid exhibited potent testosterone 5α-reductase inhibitory activity in vitro. Group: Biochemicals. Alternative Names: (1R, 4aR, 4bR, 10aR)-1, 2, 3, 4, 4a, 4b, 5, 6, 10, 10a-Decahydro-1, 4a-dimethyl-7-(1-methylethyl)-1-phenanthrenecarboxylic Acid; 13-Isopropylpodocarpa-7,13-dien-15-oic Acid; (-)-Abietic Acid; 7,13-Abietadien-18-oic Acid; Abietic Acid; NSC 25149; Odomit B 10; Sylvic Acid; ZAO; l-Abietic Acid. Grades: Highly Purified. CAS No. 514-10-3. Pack Sizes: 25g. US Biological Life Sciences. | Worldwide |
| Abietic Acid, >95% | Abietic Acid is the primary component of resin acid found commonly in rosin. Abietic Acid exhibited potent testosterone 5α-reductase inhibitory activity in vitro. Group: Biochemicals. Grades: Highly Purified. CAS No. 514-10-3. Pack Sizes: 10mg, 25mg. Molecular Formula: C20H30O2. US Biological Life Sciences. | Worldwide |
| Abiraterone | Abiraterone. CAS No: 154229-19-3 | Sarchem Laboratories New Jersey NJ |
| AC 186 | AC 186, also called GTPL8897, a diphenyl substituted cyclohexane derivatives, decreases Aβ levels in combination with ACP-105 in a rat model of Alzheimer's disease. Uses: Anti-alzheimer agents; amyloid-β inhibitor. Synonyms: 4-[4,4-difluoro-1-(2-fluorophenyl)cyclohexyl]phenol; GTPL8897; SCHEMBL14672438; AC-186; AC 186; AC186; AKOS025147323; 4-[4,4-difluoro-1-(2-fluorophenyl)cyclohexyl]phenol; AC 186|4-[4,4-Difluoro-1-(2-fluorophenyl)cyclohexyl]phenol. CAS No. 1421854-16-1. Molecular formula: C18H17F3O. Mole weight: 306.32. | |
| AC 186 | AC 186. Group: Biochemicals. Grades: Purified. CAS No. 1421854-16-1. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| AC 187 | AC 187. Group: Biochemicals. Grades: Purified. CAS No. 151804-77-2. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
| AC 187 | AC 187 is a potent amylin receptor antagonist (IC50 = 0.48 nM) displaying 38- and 400-fold selectivity over calcitonin and CGRP receptors respectively. It inhibits amyloid β-induced neurotoxicity by attenuating the activation of initiator and effector caspases in vitro. It increases glucagon secretion, accelerates gastric emptying, alters plasma glucose levels and increases food intake in vivo. Synonyms: Ac-Val-Leu-Gly-Lys-Leu-Ser-Gln-Glu-Leu-His-Lys-Leu-Gln-Thr-Tyr-Pro-Arg-Thr-Asn-Thr-Gly-Ser-Asn-Thr-Tyr-NH2; N-acetyl-L-valyl-L-leucyl-glycyl-L-lysyl-L-leucyl-L-seryl-L-glutaminyl-L-alpha-glutamyl-L-leucyl-L-histidyl-L-lysyl-L-leucyl-L-glutaminyl-L-threonyl-L-tyrosyl-L-prolyl-L-arginyl-L-threonyl-L-asparagyl-L-threonyl-glycyl-L-seryl-L-asparagyl-L-threonyl-L-tyrosinamide; AC187; salmon calcitonin (8-32) reduced; acetyl-(Asn30,Tyr32)sCT(8-37); AC-187. Grade: >98%. CAS No. 151804-77-2. Molecular formula: C127H205N37O40. Mole weight: 2890.25. | |
| AC 187 | AC 187 is a potent and orally active amylin receptor antagonist with an IC50 of 0.48 nM and a Ki of 0.275 nM. AC 187 shows more selective for amylin receptor than calcitonin and CGRP receptors. AC 187 has neuroprotective effects[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 151804-77-2. Pack Sizes: 5 mg; 10 mg. Product ID: HY-P1393. |  |
| AC 187 acetate | AC 187 acetate is a potent amylin receptor antagonist (IC50 = 0.48 nM) displaying 38- and 400-fold selectivity over calcitonin and CGRP receptors respectively. It inhibits amyloid β-induced neurotoxicity by attenuating the activation of initiator and effector caspases in vitro. It increases glucagon secretion, accelerates gastric emptying, alters plasma glucose levels, and increases food intake in vivo. Synonyms: Ac-Val-Leu-Gly-Lys-Leu-Ser-Gln-Glu-Leu-His-Lys-Leu-Gln-Thr-Tyr-Pro-Arg-Thr-Asn-Thr-Gly-Ser-Asn-Thr-Tyr-NH2.CH3CO2H; N-acetyl-L-valyl-L-leucyl-glycyl-L-lysyl-L-leucyl-L-seryl-L-glutaminyl-L-alpha-glutamyl-L-leucyl-L-histidyl-L-lysyl-L-leucyl-L-glutaminyl-L-threonyl-L-tyrosyl-L-prolyl-L-arginyl-L-threonyl-L-asparagyl-L-threonyl-glycyl-L-seryl-L-asparagyl-L-threonyl-L-tyrosinamide acetic acid. Grade: ≥95%. Molecular formula: C129H209N37O42. Mole weight: 2950.26. | |
| AC1903 | AC1903 is a specific and selective inhibitor of TRPC5 and has podocyte-protective properties. AC1903 does no effects on TRPC4 or TRPC6 currents and shows no off-target effects in kinase profiling assays. AC1903 suppresses severe proteinuria and prevents podocyte loss in focal segmental glomerulosclerosis (FSGS) rat model[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 831234-13-0. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-122051. | |
| AC1903 | AC1903 is an inhibitor of transient receptor potential canonical channel 5 (TRPC5; IC50 = 14.7 μM). Synonyms: 1-benzyl-N-(furan-2-ylmethyl)benzimidazol-2-amine. Grade: ≥95%. CAS No. 831234-13-0. Molecular formula: C19H17N3O. Mole weight: 303.4. | |
| AC1-IN-1 | AC1-IN-1 is a potent and selective Adenylyl cyclase type 1 (AC1) inhibitor with IC50 of 0.54 μM. Grade: 98% by HPLC. CAS No. 2762422-55-7. Molecular formula: C18H18FN5O2. Mole weight: 355.4. | |
| Ac2-12 | Ac2-12 is an annexin/lipocortin 1-mimetic peptide that inhibits leukocyte extravasation. It promotes detachment of neutrophils from activated mesenteric endothelium in mice in vivo. It reduces neutrophil adhesion and emigration. It has an anti-inflammatory effect. Synonyms: LPC1; ANX1; ANXA-1. CAS No. 256447-08-2. Molecular formula: C63H94N14O17S. Mole weight: 1351.58. | |
| AC 220 | AC 220 is a uniquely potent and selective inhibitor of FLT3 for the treatment of acute myeloid leukemia (AML). Group: Biochemicals. Grades: Highly Purified. CAS No. 950769-58-1. Pack Sizes: 10mg, 50mg. Molecular Formula: C29H32N6O4S. US Biological Life Sciences. | Worldwide |
| AC 220 dihydrochloride | AC 220 dihydrochloride is a potent and selective inhibitor of FMS-like tyrosine kinase-3 (FLT3) used for the treatment of AML. Uses: The treatment of aml. Synonyms: AC 220 dihydrochloride; AC220 dihydrochloride; AC-220 dihydrochloride; Quizartinib dihydrochloride; 1-(5-tert-butyl-1,2-oxazol-3-yl)-3-[4-[6-(2-morpholin-4-ylethoxy)imidazo[2,1-b][1,3]benzothiazol-2-yl]phenyl]urea dihydrochloride. Grade: 98%. CAS No. 1132827-21-4. Molecular formula: C29H32N6O4S.2HCl. Mole weight: 633.59. | |
| Ac2-26 | Ac2-26 is the N-terminal peptide of annexin 1, and has anti-inflammatory activity. Ac2-26 induces a decrease in IKKβ protein in lysosomes by chaperone-mediated autophagy (CMA). Ac2-26 ameliorates lung ischemia-reperfusion injury. Ac2-26 also inhibits airway inflammation and hyperresponsiveness in an asthma rat model[1][2][3][4]. Uses: Scientific research. Category: Signaling pathways. CAS No. 151988-33-9. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-P1098. | |
| Ac2-26 | Ac2-26 is an annexin/lipocortin 1-mimetic peptide that inhibits leukocyte extravasation. It promotes detachment of neutrophils from activated mesenteric endothelium and accelerates epithelial wound repair after induced colonic injury in mice in vivo. It reduces neutrophil adhesion and emigration. It has an anti-inflammatory effect. Synonyms: Annexin-1 (2-26) (human); Ac2-26; Lipocortin-1 (2-26); Calpactin II (1-25) (dephosphorylated) (human); Annexin A1 (1-25) (dephosphorylated) (human); Annexin A1 (1-25) (dephosphorylated) (human); Ac-Ala-Met-Val-Ser-Glu-Phe-Leu-Lys-Gln-Ala-Trp-Phe-Ile-Glu-Asn-Glu-Glu-Gln-Glu-Tyr-Val-Gln-Thr-Val-Lys-OH. Grade: >98%. CAS No. 151988-33-9. Molecular formula: C141H210N32O44S. Mole weight: 3089.43. | |
| Ac2-26 TFA | Ac2-26 TFA is an annexin/lipocortin 1-mimetic peptide that inhibits leukocyte extravasation. It promotes detachment of neutrophils from activated mesenteric endothelium and accelerates epithelial wound repair after induced colonic injury in mice in vivo. It reduces neutrophil adhesion and emigration. It has anti-inflammatory effect. Synonyms: Ala-Met-Val-Ser-Glu-Phe-Leu-Lys-Gln-Ala-Trp-Phe-Ile-Glu-Asn-Glu-Glu-Gln-Glu-Tyr-Val-Gln-Thr-Val-Lys.TFA; Annexin A1 (1-25) (dephosphorylated) (human).TFA; L-Lysine, N-acetyl-L-alanyl-L-methionyl-L-valyl-L-seryl-L-α-glutamyl-L-phenylalanyl-L-leucyl-L-lysyl-L-glutaminyl-L-alanyl-L-tryptophyl-L-phenylalanyl-L-isoleucyl-L-α-glutamyl-L-asparaginyl-L-α-glutamyl-L-α-glutamyl-L-glutaminyl-L-α-glutamyl-L-tyrosyl-L-valyl-L-glutaminyl-L-threonyl-L-valyl-, trifluoroacetic acid. Grade: ≥95%. Molecular formula: C143H211F3N32O46S. Mole weight: 3203.45. | |
| AC 253 | AC 253 is an amylin (AMY3) receptor antagonist. It inhibits andrenomedulin-stimulated cAMP production in vitro. Synonyms: L-Tyrosinamide, N-acetyl-L-leucylglycyl-L-arginyl-L-leucyl-L-seryl-L-glutaminyl-L-a-glutamyl-L-leucyl-L-histidyl-L-arginyl-L-leucyl-L-glutaminyl-L-threonyl-L-tyrosyl-L-prolyl-L-arginyl-L-threonyl-L-asparaginyl-L-threonylglycyl-L-seryl-L-asparaginyl-L-threonyl-. Grade: ≥95%. CAS No. 151804-79-4. Molecular formula: C122H196N40O39. Mole weight: 2847.11. | |
| AC 253 | AC 253, an amylin antagonist, inhibits 125I-adrenomedullin binding, with an IC50 of 25 nM[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 151804-79-4. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P2285. | |
| AC260584 | AC260584 is a potent and selective muscarinic M1 receptor allosteric agonist (pEC50 = 7.6). Studies indicated that AC260584 has a behavioral profile consistent with antipsychotic-like efficacy with the potential to improve cognitive performance and shows reduced liability for extrapyramidal symptoms. Synonyms: 4-[3-(4-butylpiperidin-1-yl)propyl]-7-fluoro-1,4-benzoxazin-3-one; 4-(3-(4-butylpiperidin-1-yl)propyl)-7-fluoro-4H-benzo(1,4)oxazin-3-one; AC 260584; AC-260584; AC260584. CAS No. 560083-42-3. Molecular formula: C20H29FN2O2. Mole weight: 348.45. | |
| AC 261066 | AC 261066 is a potent RARβ2 agonist (pEC50 = 8.1). Synonyms: AC261066; AC-261066; 4-[4-(2-Butoxyethoxy-)-5-methyl-2-thiazolyl]-2-fluorobenzoic acid; Benzoic acid, 4-[4-(2-butoxyethoxy)-5-methyl-2-thiazolyl]-2-fluoro-. Grade: 98%. CAS No. 870773-76-5. Molecular formula: C17H20FNO4S. Mole weight: 353.41. | |
| AC 261066 | AC 261066. Group: Biochemicals. Grades: Purified. CAS No. 870773-76-5. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| AC-261066 | AC-261066 is a potent, orally available and isoform-selective retinoic acid beta2 (RARbeta2) receptor agonist, with a pEC50 of 8.0[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 870773-76-5. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-108532. | |
| AC-262536 | AC-262536 is a selective and non-steroidal androgen receptor modulators (SARMs) with beneficial anabolic effects. AC-262536 exhibits potent agonist activity at the androgen receptor, with an affinity in the low nanomolar range (1-10 nM)[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 870888-46-3. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-122025. | |
| AC-263093 free base | AC-263093 free base (AC-093) functionally activates NPFFR2 and blocks activation of NPFFR1 with pKis of 6.9 and 7.0, respectively. AC-263093 free base has the potential for reversing opiate tolerance research[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: AC-093. CAS No. 849459-86-5. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-124680. | |
| AC 264613 | AC 264613. Group: Biochemicals. Grades: Purified. CAS No. 1051487-82-1. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| AC 264613 | AC 264613 is a potent and selective protease-activated receptor 2 (PAR2) agonist (pEC50 = 7.5). AC 264613 inhibits interferon regulatory factor 5 and decreases interleukin-12p40 production via lipopolysaccharide-stimulated macrophages. PI hydrolysis, Ca2+ mobilization and cellular proliferation are activated by AC 264613 in vitro (pEC50 = 6.9, 7.0 and 7.5, respectively). Synonyms: AC-264613; AC 264613; AC264613; (±)-(3R,4S)-2-Oxo-4-phenyl-3-pyrollidinecarboxylic acid 2-[1-(3-bromophenyl)ethylidene]hydrazide. Grade: ≥98% by HPLC. CAS No. 1051487-82-1. Molecular formula: C19H18BrN3O2. Mole weight: 400.27. | |
| AC-264613 | AC-264613 is a potent and selective protease-activated receptor (PAR-2) agonist with a pEC50 of 7.5[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1051487-82-1. Pack Sizes: 1 mg; 5 mg. Product ID: HY-14351. | |
| AC 265347 | AC 265347 is a CaSR biased allosteric modulator (pEC50 = 7.8-8.1) that bias signaling towards the accumulation of PERK1/2 and IP1. AC 265347 stimulates CaSR signaling in cellular proliferation and phosphatidyl inositol (PI) hydrolysis assays. It significantly activates human GABAB or type I PTH receptors. Synonyms: AC 265347; AC-265347; AC265347; α-(2,4-Dimethylphenyl)-α-methyl-2-benzothiazolemethanol; 1-(1,3-benzothiazol-2-yl)-1-(2,4-dimethylphenyl)ethanol. Grade: ≥99% by HPLC. CAS No. 1253901-26-6. Molecular formula: C17H17NOS. Mole weight: 283.39. | |
| Ac-2-Nal-OH | Ac-2-Nal-OH. Synonyms: (S)-N-ACETYL-2-NAPHTHYLALANINE; (S)-2-Acetamido-3-(naphthalen-2-yl)propanoic acid. Grade: ≥ 95%. CAS No. 37439-99-9. Molecular formula: C15H15NO3. Mole weight: 257.3. | |
| AC 4 | AC 4 is a photoswitchable TRPV1 channel blocker (IC50 = 3.1 μM) that converts TRPV1 channels into photoreceptors. Synonyms: AC 4; AC4; AC-4; 1,3,4,5-Tetrahydro-7,8-dihydro-N-[2-[4-[2-[4-(trifluoromethyl)phenyl]diazenyl]phenyl]ethyl]-2H-2-benzazepine-2-carbothioamide. Grade: ≥98% by HPLC. CAS No. 1459809-09-6. Molecular formula: C26H25F3N4O2S. Mole weight: 514.56. | |
| AC410 | AC410 is a Janus kinase 2 (JAK2) inhibitor with Kd of 0.18 nM. AC410 is selective for JAK2 and Kd is 2.5 nM for JAK1 and 5nM for JAK3. Phase I for the treatment of Autoimmune disorders and Inflammation is on-going. Uses: Autoimmune disorders; inflammation. Synonyms: AC410; AC 410; AC-410; (S)-(4-fluorophenyl)(4-((5-methyl-1H-pyrazol-3-yl)amino)quinazolin-2-yl)methanol; 1361415-86-2 (HCl). Grade: 98%. CAS No. 1361415-84-0. Molecular formula: C19H16FN5O. Mole weight: 349.40. | |
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