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| Product | Description | |
|---|---|---|
| Aminopotentidine | Aminopotentidine. Group: Biochemicals. Grades: Purified. CAS No. 140873-26-3. Pack Sizes: 10mg. US Biological Life Sciences. |  Worldwide |
| Aminopotentidine | Aminopotentidine is a high selectivity and high affinity histamine H2 receptor antagonist. Its KB values are 220 and 280 nM at human and guinea pig H2 receptors respectively. It is the precursor for the synthesis of the [125I]-iodo derivative, so it can be used in the synthetic preparation of an iodo derivative. Synonyms: Benzamide, 4-amino-N-[2-[[(cyanoamino)[[3-[3-(1-piperidinylmethyl)phenoxy]propyl]imino]methyl]amino]ethyl]-; 4-Amino-N-[2-[[(cyanoamino)[[3-[3-(1-piperidinylmethyl)phenoxy]propyl]imino]methyl]amino]ethyl]benzamide; Benzamide, 4-amino-N-[2-[[(cyanoamino)[[3-[3-(1-piperidinylmethyl)phenoxy]propyl]amino]methylene]amino]ethyl]-; 4-amino-N-(2-(3-cyano-2-(3-(3-(piperidin-1-ylmethyl)phenoxy)propyl)guanidino)ethyl)benzamide; 4-Amino-N-[2-(N'-cyano-N''-{3-[3-(1-piperidinylmethyl)phenoxy]propyl}carbamimidamido)ethyl]benzamide. Grade: ≥97% by HPLC. CAS No. 140873-26-3. Molecular formula: C26H35N7O2. Mole weight: 477.60. |  |
| Aminopotentidine | Aminopotentidine is a histamine H2 receptor antagonist with KB values of 220 nM and 280 nM for human and guinea pig H2 receptors, respectively. It can also serve as a precursor for the synthesis of [125I] iodo derivatives[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 140873-26-3. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg. Product ID: HY-101167. |  |
| Aminopotentidine oxalate | Aminopotentidine oxalate is a high selectivity and high affinity histamine H2 receptor antagonist. Synonyms: Benzamide, 4-amino-N-[2-[[(cyanoamino)[[3-[3-(1-piperidinylmethyl)phenoxy]propyl]imino]methyl]amino]ethyl]-, ethanedioate (1:1); Benzamide, 4-amino-N-[2-[[(cyanoamino)[[3-[3-(1-piperidinylmethyl)phenoxy]propyl]amino]methylene]amino]ethyl]-, ethanedioate (1:1); 4-amino-N-(2-(3-cyano-2-(3-(3-(piperidin-1-ylmethyl)phenoxy)propyl)guanidino)ethyl)benzamide oxalate; 4-Amino-N-[2-(N'-cyano-N''-{3-[3-(1-piperidinylmethyl)phenoxy]propyl}carbamimidamido)ethyl]benzamide ethanedioate (1:1). Grade: ≥95%. CAS No. 140873-27-4. Molecular formula: C26H35N7O2.C2H2O4. Mole weight: 567.64. | |
| Aminopropanediol | Aminopropanediol. Alternative Names: 1-Aminopropanediol;1,2-Propanediol, 3-amino-. CAS No. 616-30-8. Purity: 95%. Product ID: CI-OT-0013. Molecular formula: C3H9NO2. Mole weight: 91.11 g/mol. IUPAC Name: 3-aminopropane-1,2-diol. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Aminopropyl Ascorbyl Phosphate | Aminopropyl Ascorbyl Phosphate is a derivative of Vitamin C which is used in various skin care products. It is a stable and highly soluble form of Vitamin C that provides antioxidant benefits to the skin. Aminopropyl Ascorbyl Phosphate acts by inhibiting the production of melanin in the skin, which helps reduce hyperpigmentation and also brightens the skin. In addition to its skin brightening and anti-aging benefits, Aminopropyl Ascorbyl Phosphate also has anti-inflammatory properties, which can help to soothe and calm irritated skin. It has been shown to improve the skin's barrier function, which makes it effective at preventing moisture loss and keeping the skin hydrated. Alternative Names: Ascorbic acid, 2-(3-aminopropyl)-dihydrogen phosphate ester. CAS No. 220644-17-7. Product ID: CI-SC-0550. Molecular formula: C9H16NO9P. Mole weight: 313.2 g/mol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Aminopropyl Dihydrogen Phosphate | Skincare active with anti-aging properties via fibroblast proliferation and collagen synthesis. Product ID: CI-SC-1040. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Aminopropyl Dimethicone | Aminopropyl Dimethicone is a silicone-based compound commonly used in personal care products such as shampoos, conditioners, and hair serums. It is a type of silicone that has been modified with amino groups that make it more compatible with hair proteins. When applied, it forms a thin film on the hair strands, which can help to improve the hair's texture, shine, and manageability. It also has conditioning properties that make the hair softer and smoother, while reducing frizz and static. Furthermore, Aminopropyl Dimethicone can provide heat protection for the hair during styling, reduce tangling, and help to prevent breakage. It is also non-toxic and non-irritating to the skin at low concentrations, making it a safe and effective ingredient in hair care products. Alternative Names: Siloxanes and Silicones, 3-aminopropyl Me, di-Me;Silicones and siloxanes, dimethyl, 3-aminopropyl methyl, trimethylsilyl terminated. CAS No. 99363-37-8. Product ID: CI-HC-0090. IUPAC Name: 3-[[Dimethyl(trimethylsilyloxy)silyl]oxy-methyl-trimethylsilyloxysilyl]propan-1-amine. Canonical SMILES: C[Si](C)(C)O[Si](C)(C)O[Si](C)(CCCN)O[Si](C)(C)C. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Aminopropylidene diphosphonic acid | Aminopropylidene diphosphonic acid. Alternative Names: AMINOPROPYLIDENE DIPHOSPHONIC ACID. CAS No. 15049-86-2. Product ID: ACM15049862. Molecular formula: C3H11NO6P2. Mole weight: 219.070062. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Aminopropyl Kojyl Phosphate | Skincare active with skin-whitening, antioxidant, and anti-aging effects. CAS No. 472965-63-2. Product ID: CI-SC-0627. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Aminopropyllsobutyl poss | Aminopropyllsobutyl poss. Alternative Names: Aminopropyllsobutyl POSS. CAS No. 444315-15-5. Purity: 96%. Product ID: ACM444315155. Molecular formula: C31H71NSi8O12. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Aminopropyltrimethoxysilane | Aminopropyltrimethoxysilane. Alternative Names: 3-Aminopropyltrimethoxysilane. CAS No. 13822-56-5. Molecular formula: C6H17NO3Si. Mole weight: 179.29. Purity: 97%. SMILES: CO[Si](CCCN)(OC)OC. InChI: InChI=1S/C6H17NO3Si/c1-8-11(9-2,10-3)6-4-5-7/h4-7H2,1-3H3. |  |
| Aminopterin | Aminopterin. Group: Biochemicals. Alternative Names: N-[4-[[ (2, 4-Diamino-6-pteridinyl) methyl]amino]benzoyl]-L-glutamic acid; 4-Aminofolic acid, 4-aminopteroyl-L-glutamic acid, 4-amino-PGA; NSC 739. Grades: Highly Purified. CAS No. 54-62-6. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C19H20N8O5. US Biological Life Sciences. | Worldwide |
| Aminopterin | Aminopterin (4-Aminofolic acid), the 4-amino derivative of folic acid, is a folic acid antagonist. Aminopterin catalyses the reduction of folic acid to tetrahydrofolic acid, and competitively inhibits dihydrofolate reductase (DHFR) with a Ki of 3.7 pM. Aminopterin has anticancer and immunosuppressive activity. Aminopterin is used in treatment of pediatric leukemia[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: 4-Aminofolic acid; APGA. CAS No. 54-62-6. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-14518. | |
| Aminopterin (4-Aminofolic Acid, 4-Aminopteroyl-L-glutamic Acid, 4-Amino-PGA) | A folic acid antag. Group: Biochemicals. Alternative Names: 4-Aminofolic Acid, 4-Aminopteroyl-L-glutamic Acid, 4-Amino-PGA. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| Aminopterin 7-Carboxamide | Aminopterin 7-Carboxamide. Group: Biochemicals. Alternative Names: N-[4-[[ (2, 4-Diamino-7-carboxamide-6-pteridinyl) methyl]amino]benzoyl]-L-glutamic Acid. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Aminopterin 7-Carboxamide Dimethyl Ester | Aminopterin 7-Carboxamide Dimethyl Ester. Group: Biochemicals. Alternative Names: N-[4-[[ (2, 4-Diamino-7-carboxamide-6-pteridinyl) methyl]amino]benzoyl]-L-glutamic Acid Dimethyl Ester. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Aminopterin hydrate | 25mg Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C19H20N8O5. CAS No. 54-62-6. Prepack ID 38080224-25mg. Molecular Weight 440.41. See USA prepack pricing. |  |
| Aminopterin hydrate | 100mg Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C19H20N8O5. CAS No. 54-62-6. Prepack ID 38080224-100mg. Molecular Weight 440.41. See USA prepack pricing. | |
| Aminopurvalanol A | Aminopurvalanol A is a selective, cell-permeable, reversible and ATP-competitive cyclin-dependent kinase (CDK) inhibitor. It is a 2,6,9-trisubstituted purine analog that displays anti-mitotic as well as anti-tumor properties. It induces cell differentiation by preferentially targeting the G2/M-phase and acts intracellularly by inhibiting both Cdks and MAPKs. It potently inhibits Cdk1/cyclin B, Cdk2/cyclin A, Cdk2/cyclin E, and Cdk5/p35 with IC50s values of 33, 33, 28, and 20 nM, respectively. It also inhibits growth of ovarian leukemic (SR), (IGROV1), colonic (KM12) and lung (NCI-H522) cells in antiproliferative assays in vitro. Synonyms: (2R)-2-[[6-[(3-Amino-5-chlorophenyl)amino]-9-(1-methylethyl)-9H-purin-2-yl]amino]-3-methyl-1-butanol; NG-97; NG97; NG 97; Aminopurvalanol A; Aminopurvalanol-A. Grade: ≥98% by HPLC. CAS No. 220792-57-4. Molecular formula: C19H26ClN7O. Mole weight: 403.91. | |
| Aminopurvalanol A (NG97, (2R)-2-[[6-[(3-Amino-5-chlorophenyl)amino]-9-(1-methylethyl)-9H-purin-2-yl]amino]-3-methyl-1-butanol) | A cell-permeable, reversible and competitive inhibitor of cyclin-dependent kinases. IC50 values are: CDK1/cyclin B (33nm), CDK2/cyclin A (33nm), CDK2/cyclin E (28nm) and CDK5/p35 (20nm). Group: Biochemicals. Grades: Highly Purified. CAS No. 220792-57-4. Pack Sizes: 1mg, 5mg . US Biological Life Sciences. | Worldwide |
| Aminopyralid | Aminopyralid. Alternative Names: 4-Amino-3,6-dichloropicolinic Acid; 4-Amino-3,6-dichloro-2-pyridinecarboxylic Acid;, 4-Amino-3,6-dichloropyridine-2-carboxylic Acid. CAS No. 150114-71-9. Product ID: FFC-AR-150114719. Molecular formula: C6H4Cl2N2O2. Mole weight: 207.01. IUPAC Name: 4-amino-3,6-dichloropyridine-2-carboxylic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Aminopyrazine | Aminopyrazine. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| Amino(pyridin-3-yl)acetic acid | Amino(pyridin-3-yl)acetic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 59966-29-9. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Amino-pyridin-4-yl-acetic acid | Amino-pyridin-4-yl-acetic acid. CAS No. 53339-65-4. Tyger suppliers of organic specialty chemicals & custom chemical synthesis. |  |
| Aminopyrimidine, 98% | Aminopyrimidine, 98%. CAS No: 109-12-6 |  Sarchem Laboratories New Jersey NJ |
| aminopyrimidine aminohydrolase | Previously known as thiaminase II, this enzyme is involved in the regeneration of the thiamine pyrimidine from degraded products, rather than in thiamine degradation, and participates in thiamine salvage pathways. Group: Enzymes. Synonyms: thiaminase; thiaminase II; tenA (gene name). Enzyme Commission Number: EC 3.5.99.2. CAS No. 9024-80-0. 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-4587; aminopyrimidine aminohydrolase; EC 3.5.99.2; 9024-80-0; thiaminase; thiaminase II; tenA (gene name). Cat No: EXWM-4587. |  |
| Aminopyrine-[N,N-Dimethyl-13C2] | Aminopyrine-[N,N-Dimethyl-13C2] is the labelled analogue of Aminophenazone. Aminophenazone (or aminopyrine) is a pyrazolone with analgesic, anti-inflammatory, and antipyretic properties but has risk of agranulocytosis. Synonyms: 4-(Dimethyl-13C2-amino)antipyrine; Aminopyrine-4-(dimethylamino-13C2). Grade: 95%. CAS No. 60433-90-1. Molecular formula: C11[13C]2H17N3O. Mole weight: 233.28. | |
| Aminopyrrolnitrin | Aminopyrrolnitrin is a non-steroidal androgen-receptor antagonist produced by Pseudomonas sp. No. 2838. Synonyms: 3-Chloro-4-(2-amino-3-chlorophenyl)pyrrole; WB2838; WB 2838. Molecular formula: C10H8Cl2N2. Mole weight: 227.09. | |
| Amino resin | Melamine formaldehyde is used for the treatment of heavy fabrics, draperies, coatings, collars, and apparel; in water- and oil-repellent and flame-retardant hrllsIies (effective on synthetic and natural fibers). CAS No. 9003-8-1. | |
| AMINO RESINS | AMINO RESINS. | |
| Amino Superparamagnetic Microparticles | Amino Superparamagnetic Microparticles. Alternative Names: Paramagnetic microparticles, SPHERO. Molecular formula: Fe3O4. | |
| Aminotadalafil | Aminotadalafil is an analogue of Tadalafil, which is an inhibitor of phosphodiesterase 5 and could be used in the treatment of erectile dysfunction. Synonyms: (6R,12aR)-2-Amino-6-(1,3-benzodioxol-5-yl)-2,3,6,7,12,12a-hexahydropyrazino[1',2':1,6]pyrido[3,4-b]indole-1,4-dione; Amino Tadalafil. Grade: > 95%. CAS No. 385769-84-6. Molecular formula: C21H18N4O4. Mole weight: 390.40. | |
| Amino Tadalafil | A drug analog of Tadalafil. Group: Biochemicals. Alternative Names: (6R, 12aR)-2-Amino-6-(1, 3-benzodioxol-5-yl)-2, 3, 6, 7, 12, 12a-hexahydropyrazino[1', 2':1, 6]pyrido[3, 4-b]indole-1, 4-dione. Grades: Highly Purified. CAS No. 385769-84-6. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Amino Tadalafil | Amino Tadalafil is a phosphodiesterase type 5 (PDE5) inhibitor analog and tadalafil structural analog. Amino Tadalafil can be specifically detected by anti-tadalafil polyclonal antibodies, with a cross-reactivity of 105.2% with tadalafil. Amino Tadalafil can be incorporated into dietary supplements[1][2][3]. . Uses: Scientific research. Category: Signaling pathways. CAS No. 385769-84-6. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-117109. | |
| Aminotadalafil-13C2-d2 | One of the labelled impurities of Tadalafil, which is an inhibitor of phosphodiesterase 5 and could be used in the treatment of erectile dysfunction. Grade: 95% by HPLC; 98% atom D; 98% atom 13C. Molecular formula: C21H16N4O4D2. Mole weight: 394.39. | |
| Amino-(tetrahydropyran-3-yl)acetic acid | Amino-(tetrahydropyran-3-yl)acetic acid. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 50mg, 100mg, 250mg. US Biological Life Sciences. | Worldwide |
| Amino-(tetrahydropyran-3-yl)acetic acid ≥97% | Amino-(tetrahydropyran-3-yl)acetic acid ≥97%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 25mg. US Biological Life Sciences. | Worldwide |
| Amino-(tetrahydropyran-4-yl)acetic acid methyl ester hydrochloride | Amino-(tetrahydropyran-4-yl)acetic acid methyl ester hydrochloride. Group: Biochemicals. Alternative Names: Methyl amino-(4-tetrahydropyranyl) acetate hydrochloride. Grades: Highly Purified. CAS No. 477585-43-6. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| Amino-(tetrahydropyran-4-yl)acetic acid methyl ester hydrochloride ≥95% (NMR) | Amino-(tetrahydropyran-4-yl)acetic acid methyl ester hydrochloride ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. CAS No. 477585-43-6(net). Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| Aminotetrazole-5 | AMINOTETRAZOLE-5, MONOHYDRATE, Formula: CH3N5.H2O. CAS No. 4418-61-5. Noah Chemicals San Antonio, Texas. ISO 9001:2015 Certified. Request a Quote Today! |  Texas TX |
| Amino-Tri-(carboxyethoxymethyl)-methane | Amino-Tri-(carboxyethoxymethyl)-methane is a cleavable PEG ADC linker used in the synthesis of antibody-drug conjugates (ADCs)[1]. Amino-Tri-(carboxyethoxymethyl)-methan is also a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 174362-95-9. Pack Sizes: 100 mg; 250 mg; 500 mg; 1 g; 5 g. Product ID: HY-117519. | |
| Amino Triclabendazole HCl | Amino Triclabendazole HCl is an impurity of Triclabendazole. Triclabendazole is an anthelmintic used for liver fiukes. Molecular formula: C14H10Cl3N3OS HCl. Mole weight: 374.68. | |
| Amino Trimethylenephosphonic Acid | Amino Trimethylenephosphonic Acid. We stock inventory in warehouses throughout the United States, allowing us to serve customers in all regions in a timely and cost effective manner. |  California |
| Amino Trimethylene Phosphonic Acid 50% | Amino Trimethylene Phosphonic Acid 50%. Uses: Water treatment: chelating agent in water treatment systems to prevent scale formation and corrosion. - detergent and cleaning products industry: chelating and stabilizing agent in the manufacture of detergents and cleaning products. -oil and gas industry: dispersing and stabilizing agent in oil and gas production. -painting and coatings industry: chelating and stabilizing agent in the formulation of paints and coatings. -textile industry: chelating agent in the dyeing and finishing process of fabrics. ?. Group: ATMP. CAS No. 6419-19-8. Pack Sizes: IBC'S. Product ID: UN3265. |  |
| Amino Trimethylene Phosphonic Acid (ATMP) | Amino Trimethylene Phosphonic Acid (ATMP). CAS No. 6419-19-8. Molecular formula: C3H12NO9P3. Categories: Amino Trimethylene Phosphonic Acid. |  |
| Aminoxyacetamide-PEG3-azide | Aminoxyacetamide-PEG3-azide is a non-cleavable 3 unit PEG ADC linker used in the synthesis of antibody-drug conjugates (ADCs)[1]. Aminoxyacetamide-PEG3-azide is a click chemistry reagent, it contains an Azide group and can undergo copper-catalyzed azide-alkyne cycloaddition reaction (CuAAc) with molecules containing Alkyne groups. It can also undergo strain-promoted alkyne-azide cycloaddition (SPAAC) reactions with molecules containing DBCO or BCN groups. Uses: Scientific research. Category: Signaling pathways. CAS No. 1379761-16-6. Pack Sizes: 25 mg; 50 mg; 100 mg. Product ID: HY-133434. | |
| Aminoxyacetic acid | Aminooxyacetic acid (Carboxymethoxylamine) is a malate-aspartate shuttle (MAS) inhibitor. Aminooxyacetic acid also inhibits the GABA degradating enzyme GABA-T. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Carboxymethoxylamine; Aminooxyacetate. CAS No. 645-88-5. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-107994A. | |
| Aminoxy-PEG4-acid | Aminoxy-PEG4-acid. CAS No. 1807537-38-7. Purity: 95%+. Product ID: ACM1807537387. Molecular formula: C11H23NO7. Mole weight: 281.3. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Amiodarone | Amiodarone, an iodine-rich benzofuran derivative, is a vaughan-Williams Class III antiarrhythmic drug used for the treatment of ventricular tachycardia or ventricular fibrillation. It is an ATP-sensitive potassium channel inhibitor (IC50 = 19.1 μM). Synonyms: (2-Butyl-3-benzofuranyl)[4-[2-(diethylamino)ethoxy]-3,5-diiodophenyl]methanone; 2-Butyl-3-benzofuranyl 4-[2-(diethylamino)ethoxy]-3,5-diiodophenyl ketone; 2-Butyl-3-[3,5-diiodo-4-(2-diethylaminoethoxy)benzoyl]benzofuran; 2-Butyl-3-benzofuranyl p-[(2-diethylamino)ethoxy]-m,m-diiodophenyl ketone; 2-n-Butyl-3',5'-diiodo-4'-N-diethylaminoethoxy-3-benzoylbenzofuran; Amidorone; Ancaron; Sedacoron; Sedacorone. Grade: ≥99%. CAS No. 1951-25-3. Molecular formula: C25H29I2NO3. Mole weight: 645.32. | |
| Amiodarone | Amiodarone, a benzofuran-based Class III antiarrhythmic agent, inhibits WT outward ionic current (IhERG) tails with an IC50 of ?45 nM[1]. Amiodarone induces cell proliferation and myofibroblast differentiation via ERK1/2 and p38 MAPK signaling in fibroblasts[2]. Amiodarone can be used in the research of both supraventricular and ventricular arrhythmias[1]. Uses: Scientific research. Category: Induced disease models products. CAS No. 1951-25-3. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-14187. | |
| Amiodarone-[d4] Hydrochloride | Amiodarone-[d4] Hydrochloride is the labelled analogue of Amiodarone Hydrochloride. Amiodarone Hydrochloride is a sodium/potassium-ATPase inhibitor and an autophagy activator, used to treat various types of cardiac dysrhythmias. Synonyms: Amiodarone-d4 Hydrochloride; 2-Butyl-3-benzofuranyl-4-[2-(diethylamino)ethoxy]-3,5-diiodophenyl Ketone-d4 Hydrochloride. Grade: ≥96%; ≥99% atom D. CAS No. 1216715-80-8. Molecular formula: C25H25D4I2NO3.HCl. Mole weight: 685.80. | |
| Amiodarone di-deiodo Impurity (Hydrochloride) | Amiodarone di-deiodo Impurity (Hydrochloride). Uses: For analytical and research use. Alternative Names: (2-butylbenzofuran-3-yl)(4-(2-(diethylamino)ethoxy)phenyl)methanone hydrochloride. CAS No. 95820-13-6. Molecular formula: C25H31NO3·HCl. Mole weight: 429.99. Catalog: APB95820136. |  |
| Amiodarone EP Impurity A | Amiodarone EP Impurity A. Uses: For analytical and research use. Alternative Names: (2-butylbenzofuran-3-yl)(4-(2-(diethylamino)ethoxy)phenyl)methanone. CAS No. 23551-25-9. Molecular formula: C25H31NO3. Mole weight: 393.52. Catalog: APB23551259. | |
| Amiodarone EP Impurity B | Amiodarone EP Impurity B. Uses: For analytical and research use. CAS No. 83409-32-9. Molecular formula: C23H25I2NO3. Mole weight: 617.27. Catalog: APB83409329. | |
| Amiodarone EP Impurity B (Hydrochloride) | Amiodarone EP Impurity B (Hydrochloride). Uses: For analytical and research use. Alternative Names: (2-butylbenzofuran-3-yl)(4-(2-(ethylamino)ethoxy)-3,5-diiodophenyl)methanone hydrochloride. CAS No. 96027-74-6. Molecular formula: C23H25I2NO3·HCl. Mole weight: 653.72. Catalog: APB96027746. | |
| Amiodarone EP Impurity C | Amiodarone EP Impurity C. Uses: For analytical and research use. CAS No. 85642-08-6. Molecular formula: C25H30INO3. Mole weight: 519.42. Catalog: APB85642086. | |
| Amiodarone EP Impurity C (Hydrochloride) | Amiodarone EP Impurity C (Hydrochloride). Uses: For analytical and research use. Alternative Names: 85642-08-6(free base); (2-butylbenzofuran-3-yl)(4-(2-(diethylamino)ethoxy)-3-iodophenyl)methanone hydrochloride. CAS No. 1397201-93-2. Molecular formula: C25H30INO3·HCl. Mole weight: 555.88. Catalog: APB1397201932. | |
| Amiodarone EP Impurity D | Amiodarone EP Impurity D. Uses: For analytical and research use. Alternative Names: (2-butylbenzofuran-3-yl)(4-hydroxy-3,5-diiodophenyl)methanone. CAS No. 1951-26-4. Molecular formula: C19H16I2O3. Mole weight: 546.14. Catalog: APB1951264. | |
| Amiodarone EP Impurity E | Amiodarone EP Impurity E. Uses: For analytical and research use. Alternative Names: (2-butylbenzofuran-3-yl)(4-hydroxyphenyl)methanone. CAS No. 52490-15-0. Molecular formula: C19H18O3. Mole weight: 294.34. Catalog: APB52490150. | |
| Amiodarone EP Impurity F | Amiodarone EP Impurity F. Uses: For analytical and research use. Alternative Names: (2-butylbenzofuran-3-yl)(4-hydroxy-3-iodophenyl)methanone. CAS No. 147030-50-0. Molecular formula: C19H17IO3. Mole weight: 420.24. Catalog: APB147030500. | |
| Amiodarone EP Impurity G | Amiodarone EP Impurity G. Uses: For analytical and research use. CAS No. 1087223-70-8. Molecular formula: C26H31I2NO4. Mole weight: 675.34. Catalog: APB1087223708. | |
| Amiodarone EP Impurity G (Hydrochloride) | Amiodarone EP Impurity G (Hydrochloride). Uses: For analytical and research use. Alternative Names: 1087223-70-8(free base); (4-(2-(diethylamino)ethoxy)-3,5-diiodophenyl)(2-(1-methoxybutyl)benzofuran-3-yl)methanone hydrochloride. Molecular formula: C26H31I2NO4·HCl. Mole weight: 711.8. Catalog: APB02260. | |
| Amiodarone hydrochloride | Amiodarone hydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 19774-82-4. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| Amiodarone hydrochloride | Amiodarone HCl is a sodium/potassium-ATPase inhibitor and an autophagy activator, used to treat various types of cardiac dysrhythmias. Uses: Anti-arrhythmia agents; enzyme inhibitors; vasodilator agents. Synonyms: Amiodarone hydrochloride; NSC 85442; NSC-85442; NSC85442. Grade: >98%. CAS No. 19774-82-4. Molecular formula: C25H29I2NO3.HCl. Mole weight: 681.77. | |
| Amiodarone hydrochloride | Amiodarone hydrochloride, a benzofuran-based Class III antiarrhythmic agent, inhibits WT outward ionic current (IhERG) tails with an IC50 of ?45 nM[1]. Amiodarone hydrochloride induces cell proliferation and myofibroblast differentiation via ERK1/2 and p38 MAPK signaling in fibroblasts[2]. Amiodarone hydrochloride can be used in the research of both supraventricular and ventricular arrhythmias[1]. Uses: Scientific research. Category: Induced disease models products. CAS No. 19774-82-4. Pack Sizes: 10 mM * 1 mL in DMSO; 500 mg; 1 g; 5 g. Product ID: HY-14188. | |
| Amiodarone Hydrochloride | Amiodarone hydrochloride is a potent, class III antiarrhythmic agent with complex electrophysiological properties that include activity across all Vaughan-Williams classes. It is available in oral and intravenous formulations and is characterized by an exceptionally long half-life of 40 to 60 days. The drug is highly lipophilic, accumulating extensively in adipose tissue and myocardium, which contributes to its delayed onset and prolonged duration of action. Applications: It is indicated for the treatment of recurrent ventricular fibrillation and hemodynamically unstable ventricular tachycardia, as well as for the maintenance of sinus rhythm in patients with atrial fibrillation or flutter. despite its efficacy, use is often limited by a distinctive adverse effect profile including pulmonary fibrosis, thyroid dysfunction, corneal microdeposits, blue-gray skin discoloration, and hepatotoxicity. regular monitoring of thyroid, liver, and pulmonary function is mandatory during chronic therapy. Category: Antiarrhythmic apis. Synonyms: Amiodarone HCL; Nexterone; Amiodar; Ritmocardyl; Pacerone; Miodaron; Ortacrone; SKF 33134-A; NSC-85442. CAS No. 19774-82-4. Product ID: API0231547. Molecular formula: C25H30ClI2NO3. Mole weight: 681.8. EINECS: 243-293-2. InChIKey: ITPDYQOUSLNIHG-UHFFFAOYSA-N. Appearance: White to off-white powder. |  |
| Amiodarone hydrochloride (2-Butyl-3-benzofuranyl-4-[2-(diethylamino)ethoxy]-3,5-diiodophenyl Ketone Hydrochloride, L-3428) | A non-selective ion channel blocker. Group: Biochemicals. Alternative Names: 2-Butyl-3-benzofuranyl-4-[2-(diethylamino)ethoxy]-3,5-diiodophenyl Ketone Hydrochloride, L-3428. Grades: Highly Purified. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| Amiodarone Hydrochloride, ≥98% | Amiodarone Hydrochloride, ≥98%. CAS No. 19774-82-4. Molecular formula: C25H30ClI2NO3. Mole weight: 681.8g/mol. IUPAC Name: (2-butyl-1-benzofuran-3-yl)-[4-[2-(diethylamino)ethoxy]-3,5-diiodophenyl]methanone;hydrochloride. SMILES: CCCCC1=C(C2=CC=CC=C2O1)C(=O)C3=CC(=C(C(=C3)I)OCCN(CC)CC)I.Cl. InChI: InChI=1S/C25H29I2NO3.ClH/c1-4-7-11-22-23(18-10-8-9-12-21(18)31-22)24(29)17-15-19(26)25(20(27)16-17)30-14-13-28(5-2)6-3;/h8-10,12,15-16H,4-7,11,13-14H2,1-3H3;1H. | |
| Amiodarone Impurity 11 | Amiodarone Impurity 11. Uses: For analytical and research use. Alternative Names: (2-butylbenzofuran-3-yl)(3-ethyl-4-(2-(ethylamino)ethoxy)phenyl)methanone. Molecular formula: C25H31NO3. Mole weight: 393.52. Catalog: APB03261. | |
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