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| Product | Description | |
|---|---|---|
| aminopeptidase Y | Requires Co2+; inhibited by Zn2+ and Mn2+. An enzyme best known from Saccharomyces cerevisiae that hydrolyses Lys-NHPhNO2 and, more slowly, Arg-NHPhNO2. Type example of peptidase family M28. Group: Enzymes. Synonyms: aminopeptidase Co; aminopeptidase (cobalt-activated); lysyl aminopeptidase. Enzyme Commission Number: EC 3.4.11.15. CAS No. 114796-97-3. 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-4011; aminopeptidase Y; EC 3.4.11.15; 114796-97-3; aminopeptidase Co; aminopeptidase (cobalt-activated); lysyl aminopeptidase. Cat No: EXWM-4011. |  |
| Aminophenazone | Cas No. 58-15-1. |  |
| Aminophyllin Anhydrous USP | Theophylline Compound with Ethylenediamine. anti-migraine agent. Grades: USP. CAS No. 317-34-0. Product ID: 8-04356. Molecular formula: C16H24N10O4. Mole weight: 420.43. |  |
| Aminophylline | 100g Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C7H8N4O2 ·0.5C2H8N2. CAS No. 317-34-0. Prepack ID 17877086-100g. Molecular Weight 210.21. See USA prepack pricing. |  |
| Aminophylline | Aminophylline is a competitive and non-selective phosphodiesterase (PDE) inhibitor. Aminophylline is a competitive adenosine receptor antagonist. Aminophylline has apulmonary vasodilator action as well as a bronchodilator action and has the potential for asthma research [1] [2]. Uses: Scientific research. Group: Natural products. CAS No. 317-34-0. Pack Sizes: 10 mM * 1 mL; 500 mg; 5 g; 25 g. Product ID: HY-B0140. |  |
| Aminophylline | Aminophylline is a competitive nonselective phosphodiesterase inhibitor with an IC50 of 0.12 mM and also a nonselective adenosine receptor antagonist. Synonyms: Phyllocontin. Grades: >98%. CAS No. 317-34-0. Molecular formula: C16H24N10O4. Mole weight: 420.43. | |
| Aminophylline | Aminophylline is a bronchodilator and a non-selective phosphodiesterase (PDE) inhibitor. Group: Biochemicals. Grades: Highly Purified. CAS No. 317-34-0. Pack Sizes: 1g, 10g, 50g, 100g, 500g. Molecular Formula: C?H?N?O?; 1/2 C ?H?N?. US Biological Life Sciences. |  Worldwide |
| Aminophylline | Aminophylline. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1,3-dimethyl-1H-purine-2,6(3H,7H)-dione. CAS No. 49746-06-7. Molecular Formula: C7H8N4O2. Mole Weight: 180.16. Catalog: APB49746067. |  |
| Aminophylline Anhydrous USP | α1-adrenoceptor antagonist, calcium channel blocke. Grades: USP. CAS No. 317-34-0. Product ID: 8-04696. Molecular formula: C16H24N10O4. Mole weight: 420.43. | |
| Aminophylline (ethane-1,2-diamine) | Aminophylline (ethane-1,2-diamine). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1,3-dimethyl-3,7-dihydro-1H-purine-2,6-dione; ethane-1,2-diamine. CAS No. 317-34-0. Molecular Formula: C9H16N6O2. Mole Weight: 240.27. Catalog: APB317340. | |
| Amino PMMA Blue Polystyrene Particles | Amino PMMA Blue Polystyrene Particles. Group: Polystyrene (ps). |  |
| Amino-polystyrene Particles, Cross-linked | Amino-polystyrene Particles, Cross-linked. Group: Polystyrene (ps). | |
| 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. Grades: ≥97% by HPLC. CAS No. 140873-26-3. Molecular formula: C26H35N7O2. Mole weight: 477.60. | |
| Aminopropazine Fumarate | elephant care. CAS No. 3688-62-8. Product ID: 2-08413. Molecular formula: C42H54N6O4S2. Mole weight: 771.05. | |
| Aminopropylidene diphosphonic acid | Aminopropylidene diphosphonic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AMINOPROPYLIDENE DIPHOSPHONIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 15049-86-2. Molecular formula: C3H11NO6P2. Mole weight: 219.070062. Product ID: ACM15049862. Alfa Chemistry ISO 9001:2015 Certified. Categories: aminopropylidenediphosphonic acid. |  |
| Aminopropyllsobutyl poss | Aminopropyllsobutyl poss. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Aminopropyllsobutyl POSS. Appearance: White powder. CAS No. 444315-15-5. Molecular formula: C31H71NSi8O12. Mole weight: 0. Purity: 0.96. Product ID: ACM444315155. Alfa Chemistry ISO 9001:2015 Certified. | |
| Aminopropylon | Aminopropylon. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Aminopropylon, Aminopropylone, Mipylo, (+-)-Aminopropylone, PK 3 (pharmaceutical), EINECS 222-999-4, C16H22N4O2, BRN 0038137, CID107150, N,N-Dimethyl-DL-alanine-4-antipyrineamide, 4-(2-(Dimethylamino)propionamido)antipyrine, N-Antipyrinyl-2-(dimethylamino)propionamide, Propionamide, N-antipyrinyl-2-(dimethylamino)-, LS-119180, LS-124028, D03988, 4-25-00-03595 (Beilstein Handbook Reference), Propanamide, N-antipyrinyl-2-(dimethylamino)-, (+-)-, N-(2,3-Dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)-2-(dimethylamino)propionamide, Propanamide, N-(2,3-dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)-2-(dimethylamino)-. Product Category: Heterocyclic Organic Compound. CAS No. 3690-4-8. Molecular formula: C16H22N4O2. Mole weight: 302.37. Purity: 0.96. IUPACName: 2-(dimethylamino)-N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)propanamide. Canonical SMILES: CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C(C)N(C)C. Density: 1.2g/cm³. ECNumber: 222-999-4. Product ID: ACM3690048. Alfa Chemistry ISO 9001:2015 Certified. | |
| Aminopropyltrimethoxysilane | Aminopropyltrimethoxysilane (3-Aminopropyltrimethoxysilane) is a biochemical reagent that can be used as a biological material or organic compound for life science related research [1]. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: 3-Aminopropyltrimethoxysilane. CAS No. 13822-56-5. Pack Sizes: 100 g. Product ID: HY-W036410. | |
| 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 K i of 3.7 pM. Aminopterin has anticancer and immunosuppressive activity. Aminopterin is used in treatment of pediatric leukemia [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 4-Aminofolic acid; APGA. CAS No. 54-62-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-14518. | |
| 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 (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 | 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. | |
| 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. | |
| Aminopurvalanol a | Aminopurvalanol A is a potent, selective, and cell permeable inhibitor of Cyclins/Cdk complexes. Aminopurvalanol A preferentially targets the G2/M-phase transition inhibiting cancer cell differentiation. Aminopurvalanol A causes the inhibition of sperm fertilizing ability via the inhibition of physiological capacitation-dependent actin polymerization. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. Appearance: Solid. CAS No. 220792-57-4. Molecular formula: C19H26ClN7O. Mole weight: 403.91. Purity: >98 %. Canonical SMILES: CC(C)N1C2=NC(N[C@@H](CO)C(C)C)=NC(NC3=CC(Cl)=CC(N)=C3)=C2N=C1. Product ID: ACM220792574. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. Grades: ≥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 |
| Aminopyrazine | Aminopyrazine (CAS# 5049-61-6) is a useful intermediate for organic synthesis and other chemical processes. Synonyms: pyrazin-2-amine. Grades: 95 %. CAS No. 5049-61-6. Molecular formula: C4H5N3. Mole weight: 95.10. | |
| 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 |
| 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. | |
| 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-quinolin-4-yl-acetic acid | Amino-quinolin-4-yl-acetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AMINO-QUINOLIN-4-YL-ACETIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 500756-01-4. Molecular formula: C11H10N2O2. Mole weight: 202.21. Product ID: ACM500756014. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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). Group: Polymers. CAS No. 9003-8-1. Pack Sizes: 25 kg/DRUMS. | |
| AMINO RESINS | AMINO RESINS. Group: Polymers. | |
| Amino Scleroglucan | b-1,3-glucan with single, b-1,6-linked D-glucose branches on every third glucose unit. Product ID: 5-00150. Purity: contains amine functions on branch and terminal glucose residues (~0.1 mmol amine function per gram). Source : from Laminaria digitata. | |
| Amino Sildenafil | Cas No. 319491-68-4. | |
| Aminostilbamidine methanesulfonate salt | Aminostilbamidine methanesulfonate salt is a fluorescent cationic dye that is used for detecting DNA. Synonyms: ASBMS. CAS No. 1173097-67-0. Molecular formula: C18H25N5O6S2. Mole weight: 471.55. | |
| Aminotadalafil | Aminotadalafil is an analogue of Tadalafil, which is an inhibitor of phosphodiesterase 5 and could be used in the treatmen 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. Grades: > 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-(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 |
| Aminothiazole | Aminothiazole (2-Aminothiazole), a typical heterocyclic amine, is a precursor for the synthesis of biologically active molecules including sulfur agents, biocides, fungicides, antibiotics, dyes and chemical reaction accelerators [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 2-Aminothiazole; 2-Thiazolylamine. CAS No. 96-50-4. Pack Sizes: 10 mM * 1 mL; 500 mg; 5 g; 10 g. Product ID: HY-12396. | |
| Aminothiosildenafil | | |
| 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. | |
| Aminotriester | Synonyms: AMINOTRIESTER; DENDRON P3; DI-TERT-BUTYL 4-AMINO-4-[2-(TERT-BUTOXYCARBONYL)ETHYL]HEPTANEDIOATE; DI-T-BUTYL 4-[2-(T-BUTOXYCARBONYL)ETHYL]-4-AMINOHEPTANEDICARBOXYLATE; DI-TERT-BUTYL 4-AMINO-4-[2- (TERT-BUTOXYCARBONYL) ETHYL]HEPTANEDIOATEDENDRON P3. Grades: 98%. CAS No. 136586-99-7. Molecular formula: C22H41NO6. Mole weight: 415.56. | |
| 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. |  |
| Aminoxy-PEG4-acid | Aminoxy-PEG4-acid. Uses: Designed for use in research and industrial production. Product Category: Other PEG Linkers. CAS No. 1807537-38-7. Molecular formula: C11H23NO7. Mole weight: 281.3. Purity: 95%+. Product ID: ACM1807537387. Alfa Chemistry ISO 9001:2015 Certified. Categories: Aminooxy-PEG4-acid. | |
| Amiodarone | Amiodarone. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1951-25-3. Molecular Formula: C25H29I2NO3. Mole Weight: 645.31. Catalog: APB1951253. | |
| Amiodarone | Amiodarone is an antiarrhythmic agent for inhibition of ATP-sensitive potassium channel with an IC 50 of 19.1 μM. Uses: Scientific research. Group: Signaling pathways. CAS No. 1951-25-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-14187. | |
| Amiodarone | Amiodarone, an iodine-rich benzofuran derivative, as a vaughan-Williams Class III antiarrhythmic agent it is an ATP-sensitive potassium channel inhibitor (IC50= 19.1 μM). Synonyms: (2-butyl-1-benzofuran-3-yl)-[4-[2-(diethylamino)ethoxy]-3,5-diiodophenyl]methanone Alphapharm Brand of Amiodarone Hydrochloride Amiobeta Amiodarex Amiodarona Amiodarone Amiodarone Hydrochloride Amiohexal Aratac Armstrong Brand of Amiodarone Hydrochloride. Grades: ≥99%. CAS No. 1951-25-3. Molecular formula: C25H29I2NO3. Mole weight: 645.32. | |
| Amiodarone-d4 hydrochloride | Amiodarone-d 4 (hydrochloride) is the deuterium labeled Amiodarone hydrochloride. Amiodarone hydrochloride, a benzofuran-based Class III antiarrhythmic agent, inhibits WT outwardIhERG 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. Group: Isotope-labeled compounds. CAS No. 1216715-80-8. Pack Sizes: 5 mg. Product ID: HY-14188S. | |
| Amiodarone di-deiodo impurity hydrochloride | An impurity of Amiodarone. Synonyms: Dideiodo Amiodarone Hydrochloride. Grades: > 95%. CAS No. 95820-13-6. Molecular formula: C25H31NO3.HCl. Mole weight: 393.53 36.5. | |
| Amiodarone di-deiodo Impurity (Hydrochloride) | Amiodarone di-deiodo Impurity (Hydrochloride). Uses: For analytical and research use. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. CAS No. 1087223-70-8. Molecular Formula: C26H31I2NO4. Mole Weight: 675.34. Catalog: APB1087223708. | |
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