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| Product | Description | |
|---|---|---|
| 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. |  |
| 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. 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 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 (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. | |
| Aminopterin Ready Made Solution | 50 mg/mL in DMSO. Group: Fluorescence/luminescence spectroscopy. |  |
| Aminopurinyl pyranobenzopyranone monohydrate | ?98% (HPLC), solid. Group: Fluorescence/luminescence spectroscopy. | |
| 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. Grade: ≥98% by HPLC. CAS No. 220792-57-4. Molecular formula: C19H26ClN7O. Mole weight: 403.91. | |
| Aminopurvalanol A - CAS 220792-57-4 | A cell-permeable 2,6,9-trisubstituted purine analog that displays anti-mitotic as well as anti-tumor properties. Group: Fluorescence/luminescence spectroscopy. | |
| 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 | analytical standard. Group: Pesticides & metabolites standardspesticides & metabolitespesticides & metabolites. | |
| 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. |  |
| 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-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. | |
| Aminosalicylic acid | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Aminostilbamidine methanesulfonate salt | BioReagent, suitable for fluorescence, ?97.0% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| 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 |
| 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 |
| 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. | |
| 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. |  |
| 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, 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 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-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-[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-D4 hydrochloride solution | 100 ?g/mL in methanol (as free base), ampule of 1 mL, certified reference material. Group: Certified reference materials (crms). | |
| 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 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. | |
| Amiodarone hydrochloride | Amiodarone hydrochloride, a benzofuran-based Class III antiarrhythmic agent, inhibits WT outwardI hERG tails with an IC 50 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: Signaling pathways. CAS No. 19774-82-4. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g; 5 g. Product ID: HY-14188. | |
| 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. Group: Biochemicals. Grades: Purified. CAS No. 19774-82-4. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| Amiodarone Hydrochloride | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardsapi standardsbritish pharmacopoeiaeuropean pharmacopoeia (ph. eur.)pharmaceutical toxicologypharmacopoeial standards. Alternative Names: Rythmarone, Miocard, Amiodar, (2-Butyl-3-benzofuranyl)[4-[2-(diethylamino)ethoxy]-3,5-diiodophenyl]methanone hydrochloride, 2-Butyl-3-benzofuranyl 4-[2-(diethylamino)ethoxy]-3,5-diiodophenyl ketone hydrochloride, Angiodarona, Ortacrone, Ritmocardyl, SKF 33134A, Pacerone, Ancoron, Atlansil, Amiodarone hydrochloride, L 3428-Labaz, Cordarex, L 3428, Cordarone,Amiodarone Hydrochloride, Cordarone X, Trangorex, Miodaron, Amiodaronum hydrochloride. | |
| 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%. Group: other glass and ceramic materials. CAS No. 19774-82-4. Product ID: (2-butyl-1-benzofuran-3-yl)-[4-[2-(diethylamino)ethoxy]-3,5-diiodophenyl]methanone; hydrochloride. Molecular formula: 681.8g/mol. Mole weight: C25H30ClI2NO3. CCCCC1=C (C2=CC=CC=C2O1)C (=O)C3=CC (=C (C (=C3)I)OCCN (CC)CC)I. Cl. 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. ITPDYQOUSLNIHG-UHFFFAOYSA-N. | |
| Amiodarone hydrochloride solution | 1.0 mg/mL in methanol (as free base), ampule of 1 mL, certified reference material. Group: Certified reference materials (crms). | |
| Amiodarone N-oxide | An impurity of Amiodarone. Amiodarone is a potent anti-arrhythmic medication used to treat and prevent life-threatening heart rhythm disorders, particularly ventricular arrhythmias and atrial fibrillation. Synonyms: (2-Butyl-3-benzofuranyl)[4-[2-(diethyloxidoamino)ethoxy]-3,5-diiodophenyl]methanone; Amiodarone Impurity 11; 2-(4-(2-Butylbenzofuran-3-carbonyl)-2,6-diiodophenoxy)-N,N-diethylethan-1-amine oxide; Amiodarone nitride oxide. Grade: ≥95%. CAS No. 318267-30-0. Molecular formula: C25H29I2NO4. Mole weight: 661.31. | |
| Amiodarone Related Compound D | An impurity of Amiodarone, an antiarrhythmic medication used to treat ventricular tachycardia or ventricular fibrillation. Synonyms: Amiodarone EP Impurity D; (2-Butylbenzofuran-3-yl)(4-hydroxy-3,5-diiodophenyl)methanone; Amiodarone Hydrochloride EP Impurity D; Amiodarone Related Compound 2; (2-Butylbenzofuran-3-yl) (4-hydroxy-3,5-diiodophenyl) ketone; O-Desalkylamiodarone; NSC 85437; (2-Butyl-3-benzofuranyl)(4-hydroxy-3,5-diiodophenyl)methanone; 2-Butyl-3-benzofuranyl 4-hydroxy-3,5-diiodophenyl ketone; Amiodarone USP Related Compound D; USP Amiodarone Related Compound D; 2-Butyl-3-(3,5-diiodo-4-hydroxybenzoyl)benzofuran; Amiodarone Impurity D; Amiodarone USP RC D ; Amiodarone Metabolite B2. Grade: >95%. CAS No. 1951-26-4. Molecular formula: C19H16I2O3. Mole weight: 546.15. | |
| Amiodarone Related Compound D | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Amiodarone Related Compound E | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Amiprilose | Amiprilose is a novel synthetic carbohydrate with anti-inflammatory and immunomodulatory properties. It is used primarily in the treatment of rheumatoid arthritis and has been shown to reduce the number of painful and swollen joints, as well as improve joint pain and swelling indices. The compound is also known for its ability to stimulate the proliferation of certain cell types, such as mouse thymocytes, and enhance the proliferation response of human synovial fibroblasts under IL-1 stimulation. Synonyms: 3-O-[3-(Dimethylamino)propyl]-1,2-O-(1-methylethylidene)-α-D-glucofuranose; SM 1213; Therafectin; 1,2-O-Isopropylidene-3-O-[3-(N,N-dimethylamino)propyl]-α-D-glucofuranose. Grade: ≥95%. CAS No. 56824-20-5. Molecular formula: C14H27NO6. Mole weight: 305.37. | |
| Amiprilose hydrochloride | Amiprilose hydrochloride is a novel synthetic carbohydrate with anti-inflammatory and immunomodulatory properties. It is used primarily in the treatment of rheumatoid arthritis and has been shown to reduce the number of painful and swollen joints, as well as improve joint pain and swelling indices. The compound is also known for its ability to stimulate the proliferation of certain cell types, such as mouse thymocytes, and enhance the proliferation response of human synovial fibroblasts under IL-1 stimulation. Synonyms: α-D-Glucofuranose, 3-O-[3-(dimethylamino)propyl]-1,2-O-(1-methylethylidene)-, hydrochloride (1:1); 1,2-O-Isopropylidene-3-O-3'-(N',N'-dimethylamino-n-propyl)-D-glucofuranose hydrochloride; Amiprilose monohydrochloride; 3-O-[3-(Dimethylamino)propyl]-1,2-O-isopropylidene-α-D-glucofuranose hydrochloride; Therafectin hydrochloride. Grade: ≥95%. CAS No. 60414-06-4. Molecular formula: C14H27NO6.HCl. Mole weight: 341.83. | |
| Amiprofos methyl | analytical standard. Group: Pesticides & metabolites standards. | |
| Amiprofos methyl | 100mg Pack Size. Group: Analytical Reagents, Biochemicals, Building Blocks. Formula: C11H17N2O4PS. CAS No. 36001-88-4. Prepack ID 90024049-100mg. Molecular Weight 304.3. See USA prepack pricing. | |
| Amiprofos methyl | Amiprofos methyl (BAY-NTN 6867) is a phosphoric amide herbicide. Amiprofos methyl is a specific and potent antimicrotubule agent. Amiprofos methyl directly poisons microtubule dynamics in plant cells. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Amiprophos methyl; N-[methoxy-(4-methyl-2-nitrophenoxy)phosphinothioyl]propan-2-amine. Product Category: Inhibitors. Appearance: Solid. CAS No. 36001-88-4. Molecular formula: C11H17N2O4PS. Mole weight: 304.3. Purity: 0.98. IUPACName: N-[methoxy-(4-methyl-2-nitrophenoxy)phosphinothioyl]propan-2-amine. Canonical SMILES: CC1=CC(=C(C=C1)OP(=S)(NC(C)C)OC)[N+](=O)[O-]. Density: 1.275g/cm³. ECNumber: 252-829-4. Product ID: ACM36001884-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Amiridin HCl | Amiridin HCl. Group: Biochemicals. Alternative Names: Ipidacrine hydrochloride. Grades: Highly Purified. CAS No. 90043-86-0. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C12H17N2Cl. US Biological Life Sciences. | Worldwide |
| Amiselimod HCl | Amiselimod, formerly known as MT-1303, is a prodrug that is converted to (S)-amiselimod phosphate by sphingosine kinases. And it also is a potent and selective immunosuppressant and sphingosine 1 phosphate receptor modulator, as an investigational therapy for people with relapsing-remitting muscular sclerosis (RRMS), inflammatory bowel disease (IBD), and other autoimmune diseases. Synonyms: 2-amino-2-{2-[4-(heptyloxy)-3-(trifluoromethyl)phenyl]ethyl}propane-1,3-diol hydrochloride; MT-1303; MT1303; MT 1303; Amiselimod HCl. CAS No. 942398-84-7. Molecular formula: C19H31ClF3NO3. Mole weight: 413.91. | |
| Amiselimod hydrochloride | Amiselimod (MT-1303) hydrochloride is converted to its active metabolite Amiselimod phosphate by sphingosine kinases in vivo. Amiselimod hydrochloride is an orally active and high selectivity sphingosine 1-phosphate receptor-1 ( S1P1 ) agonist, designed to reduce the bradycardia effects associated with fingolimod and other S1P receptor modulators. Amiselimod hydrochloride inhibits chronic colitis via inhibiting infiltration of colitogenic Th1 and Th17 cells into the colon. Amiselimod hydrochloride inhibits lupus nephritis by reducing the infiltration of autoreactive T cells into the kidneys. Amiselimod hydrochloride is promising for research of autoimmune diseases [1] [2] [3] [4]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: MT-1303 hydrochloride. CAS No. 942398-84-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-16734A. | |
| Amisulbrom | Amisulbrom is a sulfonamide fungicide used to control oomycete diseases. Amisulbrom biochemically inhibits the cytochrome-bc1 complex of the mitochondrial electron transport system [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 348635-87-0. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-121214. | |
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