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| Product | Description | |
|---|---|---|
| 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. |  |
| Amino Trimethylene Phosphonic Acid (ATMP) | Amino Trimethylene Phosphonic Acid (ATMP). CAS No. 6419-19-8. Molecular formula: C3H12NO9P3. Categories: Amino Trimethylene Phosphonic Acid. |  |
| 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 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, 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-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 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 | 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 | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| 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 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 | 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. | |
| Amiprofos methyl | analytical standard. Group: Pesticides & metabolites standards. | |
| 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 | analytical standard. Group: Pesticides & metabolites standardspesticides & metabolitespesticides & metabolites. | |
| 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. | |
| Amisulbrom | Amisulbrom. Group: Biochemicals. Grades: Highly Purified. CAS No. 348635-87-0. Pack Sizes: 5mg, 10mg, 25mg, 50mg. Molecular Formula: C13H13BrFN5O4S2. US Biological Life Sciences. | Worldwide |
| Amisulpride | Amisulpride. Group: Biochemicals. Grades: Purified. CAS No. 71675-85-9. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| Amisulpride | Amisulpride is a dopamine D 2 /D 3 receptor antagonist with K i s of 2.8 and 3.2 nM for human dopamine D 2 and D 3 , respectively. Uses: Scientific research. Group: Signaling pathways. Alternative Names: DAN 2163. CAS No. 71675-85-9. Pack Sizes: 10 mM * 1 mL; 100 mg; 200 mg; 500 mg. Product ID: HY-14545. | |
| Amisulpride | It is an atypical antipsychotic/antischizophrenic agent with limited extrapyrimidal side effects. It has a role as a second generation antipsychotic, a xenobiotic and an environmental contaminant. Alternative Names: Solian. Aminosultopride. Deniban. CAS No. 71675-85-9. Product ID: API71675859. Molecular formula: C17H27N3O4S. Mole weight: 369.5. EINECS: 275-831-7. SMILES: CCN1CCCC1CNC(=O)C2=CC(=C(C=C2OC)N)S(=O)(=O)CC. Appearance: Solid powder. Category: Antipsychotic APIs. |  |
| Amisulpride (4-Amino-N-[(1-ethyl-2-pyrrolidinyl)methyl]-5-(ethylsulfonyl)-2-methoxybenzamide, Aminosultopride, DAN-2163, Socian, Solian) | Neuroleptic agent, an analogue of sulpiride. Used as an antipsychotic. Group: Biochemicals. Alternative Names: 4-Amino-N-[(1-ethyl-2-pyrrolidinyl)methyl]-5-(ethylsulfonyl)-2-methoxybenzamide, Aminosultopride, DAN-2163, Socian, Solian. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Amisulpride-d5 | Labeled Amisulpride. Amisulpride is a neuroleptic agent, an analogue of Sulpiride. Amisulpride is used as an antipsychotic. Amisulpride is a dopamine receptor antagonist. Group: Biochemicals. Alternative Names: 4-Amino-N-[(1-ethyl-2-pyrrolidinyl)methyl]-5-(ethylsulfonyl)-2-methoxybenzamide-d5; Aminosultopride-d5; DAN-2163-d5; Socian-d5; Solian-d5; Sulamid-d5. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Amisulpride-d5 N-Oxide | Labeled Amisulpride N-Oxide. Amisulpride N-Oxide is an impurity of Amisulpride. Amisulpride N-Oxide was identified as a photodegradation product of Amisulpride. Group: Biochemicals. Alternative Names: 4-Amino-N-[(1-(ethyl-d5)-1-oxido-2-pyrrolidinyl)methyl]-5-(ethylsulfonyl)-2-methoxybenzamide; 4-Amino-N-[(1-(ethyl-d5)-2-pyrrolidinyl)methyl]-5-(ethylsulfonyl)-2-methoxybenzamide N-Oxide. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Amisulpride hydrochloride | Amisulpride hydrochloride is a dopamine D 2 /D 3 receptor antagonist with K i s of 2.8 and 3.2 nM for human dopamine D 2 and D 3 , respectively. Uses: Scientific research. Group: Signaling pathways. Alternative Names: DAN 2163 hydrochloride. CAS No. 81342-13-4. Pack Sizes: 10 mM * 1 mL; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-14545A. | |
| Amisulpride Impurity 11 | Amisulpride Impurity 11. Uses: For analytical and research use. Group: Impurity standards. CAS No. 106868-33-1. Molecular formula: C10H13NO3. Mole weight: 195.22. Catalog: APB106868331. | |
| Amisulpride Impurity 23 | Amisulpride Impurity 23. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-amino-5-(ethylsulfonyl)-2-methoxybenzamide. CAS No. 1340546-20-4. Molecular formula: C10H14N2O4S. Mole weight: 258.07. Catalog: APB1340546204. | |
| Amisulpride impurity (2-Methoxy-4-amino-5-ethylsulfonylbenzoic Acid) | A metabolite of Amisulpride. Synonyms: 4-Amino-5-(ethylsulfonyl)-2-methoxybenzoic Acid. Grade: > 95%. CAS No. 71675-87-1. Molecular formula: C10H13NO5S. Mole weight: 259.28. | |
| Amisulpride Impurity 5 | Amisulpride Impurity 5. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (1-ethylpiperidin-3-yl)methanamine. CAS No. 102459-02-9. Molecular formula: C8H18N2. Mole weight: 142.24. Catalog: APB102459029. | |
| Amisulpride N-Oxide | Amisulpride N-Oxide. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Amisulpride Imp. F (EP), Benzamide, 4-amino-N-[(1-ethyl-2-pyrrolidinyl)methyl]-5-(ethylsulfonyl)-2-methoxy-, N-oxide,Benzamide, 4-amino-N-[(1-ethyl-1-oxido-2-pyrrolidinyl)methyl]-5-(ethylsulfonyl)-2-methoxy-. CAS No. 71676-01-2. IUPAC Name: 4-amino-N-[(1-ethyl-1-oxidopyrrolidin-1-ium-2-yl)methyl]-5-ethylsulfonyl-2-methoxybenzamide. Molecular formula: C17H27N3O5S. Mole weight: 385.48. Catalog: APS71676012. SMILES: CC[N+]1([O-])CCCC1CNC(=O)c2cc(c(N)cc2OC)S(=O)(=O)CC. Format: Neat. | |
| Amisulpride N-Oxide | Amisulpride N-Oxide is an impurity of Amisulpride. Amisulpride N-Oxide was identified as a photodegradation product of Amisulpride. Group: Biochemicals. Alternative Names: 4-Amino-N-[(1-ethyl-1-oxido-2-pyrrolidinyl)methyl]-5-(ethylsulfonyl)-2-methoxybenzamide; 4-Amino-N-[(1-ethyl-2-pyrrolidinyl)methyl]-5-(ethylsulfonyl)-2-methoxybenzamide N-Oxide. Grades: Highly Purified. CAS No. 71676-01-2. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Amiterol | Amiterol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Amiterol, Amiterolum [INN-Latin], EINECS 258-951-4, 1-p-Aminophenyl-2-sec-butylaminoethanol, BRN 2971096, DL-1-(4-Aminophenyl)-2-sec-butylaminoethanol, ( -)-1-(4-Aminophenyl)-2-sec-butylaminoethanol, p-Amino-alpha-((sec-butylamino)methyl)benzyl alcohol, DL-4-Amino-alpha-((sec-butylamino)methyl)benzylalkohol, DL-p-Amino-alpha-((sec-butylamino)methyl)benzyl alcohol, BENZYL ALCOHOL, p-AMINO-alpha-((sec-BUTYLAMINO)METHYL)-, Benzenemethanol, 4-amino-alpha-(((1-methylpropyl)amino)methyl)-, Amiterolum, Amiterol [INN], SureCN249759, UNII-W09SX84JTI, AC1L24TP, CHEMBL2106647, LS-42625, 1-(4-aminophenyl)-2-(butan-2-ylamino)ethanol. Product Category: Heterocyclic Organic Compound. CAS No. 54063-25-1. Molecular formula: C12H20N2O. Mole weight: 208.303. Purity: 0.96. IUPACName: 1-(4-aminophenyl)-2-(butan-2-ylamino)ethanol. Canonical SMILES: CCC(C)NCC(C1=CC=C(C=C1)N)O. Density: 1.051g/cm³. ECNumber: 258-951-4. Product ID: ACM54063251. Alfa Chemistry ISO 9001:2015 Certified. Categories: Amitrol. | |
| Amitifadine | Amitifadine is an antidepressant drug candidate which reduces the duration of immobility in the forced swim test in rats with an oral minimum effective dose (MED) of 5 mg/kg. Uses: Antidepressant. Synonyms: DOV-21,947; EB-1010; DOV 21,947; EB 1010; DOV21,947; EB1010; (1R,5S)-1-(3,4-dichlorophenyl)-3-azabicyclo[3.1.0]hexane. Grade: ≥98%. CAS No. 410074-73-6. Molecular formula: C11H11Cl2N. Mole weight: 228.11. | |
| Amitifadine hydrochloride | Amitifadine hydrochloride is a serotonin-norepinephrine-dopamine reuptake inhibitor (SNDRI) , with IC 50 s of 12, 23, 96 nM for serotonin, norepinephrine and dopamine in HEK 293 cells , respectively. Uses: Scientific research. Group: Signaling pathways. Alternative Names: DOV-21947 hydrochloride; EB-1010 hydrochloride. CAS No. 410074-74-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg. Product ID: HY-18332A. | |
| Amitifadine hydrochloride | A Serotonin-Preferring Triple Reuptake Inhibitor for the Treatment of Major Depression, with the IC50 values for serotonin, norepinephrine and dopamine reuptake are 12/23/96 nM. Uses: A triple reuptake inhibitor (tri) or serotonin-norepinephrine-dopamine reuptake inhibitor (sndri). Synonyms: (1R,5S)-1-(3,4-dichlorophenyl)-3-azabicyclo[3.1.0]hexane; hydrochloride; 1-(3,4-dichlorophenyl)-3-azabicyclo-(3.1.0)hexane hydrochloride. Grade: ≥98%. CAS No. 410074-74-7. Molecular formula: C11H12Cl3N. Mole weight: 264.57. | |
| Amitivir | Amitivir is an inosine monophosphate dehydrogenase inhibitor with activity against several influenza A and B viruses and broad antiviral activity against orthomyxoviruses and paramyxoviruses. Synonyms: LY 217896; N-(1,3,4-thiadiazol-2-yl)cyanamide; Cyanamide, N-1,3,4-thiadiazol-2-yl-; 1,3,4-Thiadiazole-2-carbamonitrile. Grade: 95%. CAS No. 111393-84-1. Molecular formula: C3H2N4S. Mole weight: 126.14. | |
| Amitraz | Amitraz. CAS No: 33089-61-1 |  Sarchem Laboratories New Jersey NJ |
| Amitraz | Amitraz is a non-systemic acaricide and insecticide with alpha-adrenergic agonist activity that interacts with octopamine receptors in the central nervous system and inhibits monoamine oxidase and prostaglandin synthesis [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: BTS-27419. CAS No. 33089-61-1. Pack Sizes: 10 mM * 1 mL; 100 mg; 250 mg. Product ID: HY-B1111. | |
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