Amine Oxidase Suppliers USA
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Product | Description | |
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1-[4- (Aminomethyl) phenyl]ethanone Hydrochloride Quick inquiry Where to buy Suppliers range | 1-[4- (Aminomethyl) phenyl]ethanone Hydrochloride is used in the structure-?function studies of substrate oxidation by bovine serum amine oxidase. Group: Biochemicals. Grades: Highly Purified. CAS No. 66522-66-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H11NO; HCl, Molecular Weight: 149.193646. US Biological Life Sciences. | Worldwide |
1-Aminoacetone Hydrochloride Quick inquiry Where to buy Suppliers range | Aminoacetone is a threonine and glycine catabolite that can be converted to methylglyoxal by amine oxidases.1 It has been identified as one of several endogenous sources of methylglyoxal found in the plasma of diabetes patients.2 As a pro-oxidant, 0.10-5 mM aminoacetone can induce cell death in RINm5f pancreatic β-cells.2 Aminoacetone is used as a growth substrate for Pseudomonas.3. Group: Biochemicals. Alternative Names: 1-Amino-2-propanone Hydrochloride; 2-Oxopropylammonium Chloride; Aminoacetone Hydrochloride. Grades: Highly Purified. CAS No. 7737-17-9. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C3H8ClNO, Molecular Weight: 109.55. US Biological Life Sciences. | Worldwide |
1H-?Pyrazole-?3-?carboxaldehyde Quick inquiry Where to buy Suppliers range | 1H-?Pyrazole-?3-?carboxaldehyde is an intermediate used to prepare fused pyrrole carboxylic acids as novel, potent D-?amino acid oxidase (DAO) inhibitors. It is also a building block to synthesize α-?substituted benzylidene malononitrile tyrphostins as potent inhibitors of EGF receptor and ErbB2?/neu tyrosine kinases. Group: Biochemicals. Grades: Highly Purified. CAS No. 3920-50-1. Pack Sizes: 1g, 5 g. Molecular Formula: C4H4N2O, Molecular Weight: 96.09. US Biological Life Sciences. | Worldwide |
1-Hydroxy Pioglitazone Hydrochloride Quick inquiry Where to buy Suppliers range | Hydroxy Pioglitazone Hydrochloride is used in the treatment of CNS disorders using D-amino acid oxidase and D-aspartate oxidase inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 146062-46-6. Pack Sizes: 500ug, 5mg. Molecular Formula: C19H21ClN2O4S, Molecular Weight: 408.9. US Biological Life Sciences. | Worldwide |
2-Aminoanthraquinone Quick inquiry Where to buy Suppliers range | 2-Aminoanthraquinone is a reagent used in the synthesis of isonicotinic carboxamide derivatives used as anti-hyperlipidemic agents. 2-Aminoanthraquinone also displays xanthine oxidase inhibitory activity and antimalarial activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 117-79-3. Pack Sizes: 5g, 10g. Molecular Formula: C14H9NO2, Molecular Weight: 223.23. US Biological Life Sciences. | Worldwide |
2-(Aminomethyl)pyrazine Quick inquiry Where to buy Suppliers range | 2-(Aminomethyl)pyrazine is a useful synthetic intermediate. It is used to synthesize pyrazolo[4,3-c]pyridinediones as orally bioavailable NADPH oxidase isoform 4 inhibitors for the treatment of idiopathic pulmonary fibrosis. It is also used to prepare pyrazolyl-indoles with the abilities to induce T-cell kinase inhibition. Group: Biochemicals. Grades: Highly Purified. CAS No. 20010-99-5. Pack Sizes: 1g, 5g. Molecular Formula: C5H7N3, Molecular Weight: 109.13. US Biological Life Sciences. | Worldwide |
2-Butynylamine Hydrochloride Quick inquiry Where to buy Suppliers range | 2-Butynylamine Hydrochloride is a useful reagent in the study of selective inhibition of bovine plasma amine oxidase by homopropargylamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 50329-23-2. Pack Sizes: 50mg, 100mg. Molecular Formula: C4H7N; HCl, Molecular Weight: 69.113646. US Biological Life Sciences. | Worldwide |
2'-Deoxyguanosine N1-(Ethyl Acrylate) Quick inquiry Where to buy Suppliers range | 2'-Deoxyguanosine N1-(Ethyl Acrylate) is an intermediate in the synthesis of 3-(2-Deoxy-β-D-erythro-pentofuranosyl)-3,5-dihydropyrimido[1,2-a]purine-6,10-dione. 3-(2-Deoxy-β-D-erythro-pentofuranosyl)-3,5-dihydropyrimido[1,2-a]purine-6,10-dione is likely an endogenous biomarker in humans and is readily generated from M1dG in liver cytosol, which involves xanthine oxidase and aldehyde oxidase. Synonyms: 3-[2-Amino-9-(2-deoxy-β-D-erythro-pentofuranosyl)-6,9-dihydro-6-oxo-1H-purin-1-yl]-2-propenoic Acid Ethyl Ester. CAS No. 895571-80-9. Molecular formula: C15H19N5O6. Mole weight: 365.34. | |
3-Butyn-2-ol Quick inquiry Where to buy Suppliers range | 3-Butyn-2-ol is an intermediate used to prepare aminoindanes with inhibitory activity toward acetylcholine esterase and monoamine oxidase useful as anti-Alzheimer's agents. Group: Biochemicals. Grades: Highly Purified. CAS No. 2028-63-9. Pack Sizes: 1g, 5g. Molecular Formula: C4H6O, Molecular Weight: 70.09. US Biological Life Sciences. | Worldwide |
3-(Methylamino)-propanenitrile Quick inquiry Where to buy Suppliers range | Aminoproponitriles can be used as inhibitors of oxidase enzymes and as a reagent for aminomethylphosphine ligands or the synthesis of aminobenzothiazoles. Group: Biochemicals. Alternative Names: (2-Cyanoethyl) methylamine; 3- (Methylamino) propanenitrile; 3- (Methylamino) propionitrile; 3- (N-Methylamino) propionitrile; 3- methyl aminopropiononitrile; Methyl(2-cyanoethyl)amine; N-(2-Cyanoethyl)-N-methylamine; N- (2-Cyanoethyl) methylamine; N-( β -Cyanoethyl) methylamine; N-Methyl-2-cyanoethylamine; N-Methyl-N-(2-cyanoethyl)amine; N-Methyl- β-alaninenitrile; N-Methyl- β-aminopropionitrile; NSC 8399; β - (Methylamino) propionitrile. Grades: Highly Purified. CAS No. 693-05-0. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
(3R)-2,3-Dihydro-3-(2-propyn-1-ylamino)-1H-inden-1-one Quick inquiry Where to buy Suppliers range | A building block in the preparation of Rasagiline.Rasagiline is an irreversible inhibitor of monoamine oxidase-B. It can be used as a monotherapy to treat symptoms in early Parkinson's disease or as an adjunct therapy in more advanced cases. Synonyms: 3-keto-Npropargyl-1-aminoindan. Grades: > 95%. Molecular formula: C12H11NO. Mole weight: 185.23. | |
4-Amino-6-mercaptopyrazolo[3,4-d]pyrimidine Quick inquiry Where to buy Suppliers range | Pyrazolo[3,4-d]pyrimidines have a close structural resemblance to the substrates for the enzyme xanthine oxidase, hypoxanthine (6-hydroxypurine) and xanthine (2. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
4-(Aminomethyl)pyridine Quick inquiry Where to buy Suppliers range | 4-(Aminomethyl)pyridine is a compound that has derivatives that act as reversible inhibitors of various copper amine oxidases (CAOs). Group: Biochemicals. Alternative Names: 4-Pyridinemethanamine; 1-(Pyridin-4-yl)methanamine; 4-Picolinamine; 4-Picolinylamine; 4-Picolylamine; 4-Pyridinemethylamine; 4-Pyridinylmethanamine; 4-Pyridylmethylamine; C-(Pyridin-4-yl)methylamine; N-[ (4-Pyridinyl) methyl]amine; NSC 59707; Pyridin-4-ylmethylamine; γ-(Aminomethyl)pyridine; γ-Picolylamine; γ-Pyridylmethylamine. Grades: Highly Purified. CAS No. 3731-53-1. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
4-Bromo-2-fluorobenzoic Acid Quick inquiry Where to buy Suppliers range | 4-Bromo-2-fluorobenzoic Acid is a halogenated derivative of benzoic acid. 4-Bromo-2-fluorobenzoic Acid is used in the synthesis of pharmaceutically significant products such as d-Amino acid oxidase inhibitors. Group: Biochemicals. Alternative Names: 2-Fluoro-4-bromobenzoic Acid; NSC 190364; 4-Bromo-2-fluorobenzoic Acid. Grades: Highly Purified. CAS No. 112704-79-7. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
5-Amino-1,10-phenanthroline Quick inquiry Where to buy Suppliers range | 5-Amino-1,10-phenanthroline. Uses: 1,10-Phenanthrolin-5-amine is a potential fluorescent label for DNA detection. 1,10-Phenanthrolin-5-amine is used as a mediator for glucose oxidase for development of biosensors and biofuel cells. Alternative Names: V2353; DB-050451; QC-4684; M-2320; (1,10)-Phenanthrolin-5-ylamine; ZB009397; AB0021123; ST24036612; AX8043363; FT-0673671. CAS No. 54258-41-2. Molecular formula: C12H9N3. Mole weight: 195.225g/mol. IUPAC Name: 1,10-phenanthrolin-5-amine. Exact Mass: 195.08g/mol. SMILES: C1=CC2=CC(=C3C=CC=NC3=C2N=C1)N. InChI: InChI=1S/C12H9N3/c13-10-7-8-3-1-5-14-11(8)12-9(10)4-2-6-15-12/h1-7H,13H2. InChIKey: DKPSSMOJHLISJI-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 3. Monoisotopic Mass: 195.08g/mol. | |
5-[[Methyl(2-propyn-1-yl)amino]methyl]-8-quinolinol Dihydrochloride Quick inquiry Where to buy Suppliers range | M 30 dihydrochloride is a potent and brain selective inhibitor of monoamine oxidase (MAO) with EC50 values of 37 and 57 nM for MAO-A and MAO-B, respectively. M 30 decreases cell death rates and apoptotic DNA damage, exhibiting neuroprtective properties. Synonyms: 5-[[methyl(prop-2-ynyl)amino]methyl]-8-quinolinol;dihydrochloride; 5-[[methyl(prop-2-ynyl)amino]methyl]quinolin-8-ol;dihydrochloride. Grades: ≥ 98 % by HPLC. CAS No. 64821-19-8. Molecular formula: C14H16Cl2N2O. Mole weight: 299.20. | |
6-Aminoallopurinol riboside Quick inquiry Where to buy Suppliers range | 6-Aminoallopurinol riboside is a pharmacological entity, finding application in the research of specific ailments linked to malfunctions in purine metabolism. It exerts its mode of action through the suppression of xanthine oxidase, an enzymatic catalyst in the degradation pathway of purine. Synonyms: 7-deaza-8-azaguanosine; 6-Amino-1,5-dihydro-1-(b-D-ribofuranosyl)-4H-pyrazolo[3,4-d]pyrimidin-4-one; 6-Amino-1-beta-D-ribofuranosylpyrazolo(3,4-d)pyrimidin-4-one; 6-Amino-1-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-1H-pyrazolo[3,4-d]pyrimidin-4(5H)-one. Grades: ≥95%. CAS No. 85426-74-0. Molecular formula: C10H13N5O5. Mole weight: 283.24. | |
(6-Aminohexyl) trimethylammonium Bromide Hydrobromide Quick inquiry Where to buy Suppliers range | (6-Aminohexyl) trimethylammonium Bromide is a potent inhibitor and acts as substrate for pig kidney diamine oxidase. Group: Biochemicals. Alternative Names: 6-Amino-N,N,N-trimethyl-1-hexanaminium Bromide Hydrobromide. Grades: Highly Purified. CAS No. 33968-67-1. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
(6-Aminohexyl) trimethylammonium Chloride Hydrochloride Quick inquiry Where to buy Suppliers range | (6-Aminohexyl) trimethylammonium Chloride is a potent inhibitor and acts as substrate for pig kidney diamine oxidase. Group: Biochemicals. Alternative Names: 6-Amino-N,N,N-trimethyl-1-hexanaminium Chloride Hydrochloride. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
6-Formylpterin Quick inquiry Where to buy Suppliers range | 6-Formylpterin is a pteridine derivative that acts as a xanthine oxidase inhibitor. Synonyms: Pterin-6-aldehyde; 2-Amino-4-hydroxy-6-formylpteridine. Grades: 95%. CAS No. 712-30-1. Molecular formula: C7H5N5O2. Mole weight: 191.15. | |
Amflutizole Quick inquiry Where to buy Suppliers range | Amflutizole is a xanthine oxidase inhibitor. It inhibits free radical generation in the ischemic/reperfused rat cerebral cortex. Synonyms: 4-Amino-3-(3-(trifluoromethyl)phenyl)isothiazole-5-carboxylic acid. CAS No. 82114-19-0. Molecular formula: C11H7F3N2O2S. Mole weight: 288.25. | |
Aminoethoxyvinyl glycine Hydrochloride (ABG 3168) Quick inquiry Where to buy Suppliers range | Ethylene, an important plant regulator, is synthesized from S-adenosyl-L-methionine by the sequential action of 1-amino-cyclopropane-carboxylate (ACC) synthases (ACSs) and ACC oxidases (ACOs). Aminoethoxyvinyl glycine is an inhibitor of ethylene biosynthesis that, at 1uM, blocks the activity of both ACSs and ACOs.1 Through this action, it reduces ethylene-mediated changes in plant growth and development.2,3,4 Aminoethoxyvinyl glycine also inhibits cystathionine γ-lyase (Ki = 10.5uM) with slow- and tight-binding characteristics.5. Group: Biochemicals. Alternative Names: (2S,3E)-2-Amino-4-(2-aminoethoxy)-3-butenoic Acid Monohydrochloride; [S-(E)]-2-Amino-4-(2-aminoethoxy)-3-butenoic Acid Monohydrochloride; (S)-trans-2-Amino-4-(2-aminoethoxy)-3-butenoic Acid Hydrochloride; ABG 3168 Hydrochloride; L-2-Amino-4-(2'-aminoethoxy)-trans-3-butenoic Acid Hydrochloride; ReTain Hydrochloride; ReTain (plant growth regulator) Hydrochloride. Grades: Highly Purified. CAS No. 55720-26-8. Pack Sizes: 1mg, 5mg, 10mg. Molecular Formula: C?H??ClN?O?, Molecular Weight: 196.63. US Biological Life Sciences. | Worldwide |
Apoxin I-like protein , L-amino-acid oxidase Quick inquiry Where to buy Suppliers range | Apoxin I-like protein , L-amino-acid oxidase. Uses: Antimicrobial Peptides. Product ID: AF756. | |
Biotin (Glucose Oxidase) Quick inquiry Where to buy Suppliers range | Biotin is used as a growth factor in mammalian cell culture as well as having numerous immunological purification roles in avidin/streptavidin-biotin binding mechanisms. Biotin, also known as vitamin H or B7, is a water-soluble B-complex vitamin which is composed of an ureido (tetra hydroimidizalone) ring fused with a tetrahydrothiophene ring. A valeric acid substituent is attached to one of the carbon atoms of the tetrahydrothiophene ring. Biotin is a cofactor in the metabolism of fatty acids and leucine, and it plays a role in gluconeogenesis. Biotin is necessary for cell growth, the production of fatty acids, and the metabolism of fats and amino acids. It plays a role in the citric acid cycle, which is the process by which biochemical energy is generated during aerobic respiration. Biotin not only assists in various metabolic reactions, but also helps to transfer carbon dioxide. Biotin is also helpful in maintaining a steady blood sugar level. Biotin is often recommended for strengt Group: Biochemicals. Alternative Names: Vitamin H, Coenzyme R, Bioepiderm. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
Boc-3,4-dehydro-L-proline Quick inquiry Where to buy Suppliers range | Boc-3,4-Dehydro-L-Proline is an N-terminal protected 3,4-Dehydro-L-proline. It is used in solid-phase peptide synthesis (SPPS) to make peptides. 3,4-Dehydro-L-proline is an alternate substrate of the amino acid oxidase, NikD. Synonyms: Boc-3,4-dehydro-L-Pro-OH; (S)-Boc-2,5-dihydropyrrole-2-carboxylic acid; (S)-1-(tert-Butoxycarbonyl)-2,5-dihydro-1H-pyrrole-2-carboxylic acid; BOC-3,4-DEHYDRO-PRO-OH; (2S)-1-[(2-methylpropan-2-yl)oxycarbonyl]-2,5-dihydropyrrole-2-carboxylic acid; AK115638; Boc-Delta(3)Pro-OH; Boc-3,4-dehydro-D-proline; N-Boc-3,4-Dehydro-Pro-OH. Grades: ≥ 98% (HPLC). CAS No. 51154-06-4. Molecular formula: C10H15NO4. Mole weight: 213.23. | |
CAY10680 Quick inquiry Where to buy Suppliers range | The monoamine oxidases A and B are the products of two abutting X-linked genes, and play an important role in the metabolism of biogenic amines in the central nervous system. Inhibition of MAO-B is considered as a strategy to treat Parkinson's disease. CAY10680 is a benzothiazinone compound that selectively inhibits MAO-B with IC50 = 34.9 nM in human. The blockade of adenosine A2A receptors has emerged as a potential treatment for Parkinson's disease. CAY10680 has been shown to abolish cAMP accumulation in CHO cells transfected with adenosine A2A receptors. It can selectively inhibits with Ki of 39.5 nM in human. Synonyms: CAY 10680; CAY-10680. Grades: ≥98%. CAS No. 1439488-21-7. Molecular formula: C18H16N2O2S. Mole weight: 324.4. | |
cis-2-Phenylcyclopropane carbohydrazide Quick inquiry Where to buy Suppliers range | cis-2-Phenylcyclopropane carbohydrazide can be used with a series of other derivatives of 2-?phenylcyclopropyl amine and analogs in order to study relationships between chemical structure and monoamine oxidase-?inhibiting activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 17364-52-2. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C10H12N2O, Molecular Weight: 176.22. US Biological Life Sciences. | Worldwide |
Colesevelam Aminoquat Impurity HBr Quick inquiry Where to buy Suppliers range | (6-Aminohexyl)trimethylammonium Bromide is a potent inhibitor and acts as substrate for pig kidney diamine oxidase. Synonyms: (6-Aminohexyl)trimethylammonium Bromide Hydrobromide. Grades: > 95%. CAS No. 33968-67-1. Molecular formula: C9H24N2Br2. Mole weight: 320.11. | |
D-Amino Acid Oxidase Inhibitor Quick inquiry Where to buy Suppliers range | D-Amino acid oxidase inhibitor is a selective D-amino acid oxidase (DAAO) inhibitor (IC50 = 145 and 114 nM in CHO cells expressing human and rat DAAO, respectively). D-Amino acid oxidase inhibitor (10-200 mg/kg, i.p.) inhibits DAAO activity in rat kidney and cerebellum in a dose- and time-dependent manner. Synonyms: DAAO inhibitor; 4H-thieno[3,2-b]pyrrole-5-carboxylic acid. Grades: ≥98%. CAS No. 39793-31-2. Molecular formula: C7H5NO2S. Mole weight: 167.2. | |
D-Amino Acid Oxidase Inhibitor III, AS057278 (5-methyl-1H-pyrazole-3-carboxylic Acid, DAAO Inhibitor III) Quick inquiry Where to buy Suppliers range | A cell-permeable pyrazolocarboxylic acid that acts as a selective D-amino acid oxidase (DAO/DAAO/DAMOX/OXDA) inhibitor (IC50 = 910nM against human DAO; [D-ser] = 10mM) and effectively protects DAO overexpressing cultures from oxidative stress-induced cell death upon D-Ser (50mM) exposure (ED50 ≤3.95uM), while exhibiting little affinity toward nMDAR glycine binding site or inhibitory activity against D-aspartate oxidase (DDO/DSOX). Reported to be orally available and blood-brain barrier-permeant in rats and effectively prevent PCP (phencyclidine) from suppressing PPI (prepulse inhibition) response in mice (single 80mg/kg or 56X 20mg/kg/12h b.i.d. oral dosages) in vivo. Group: Biochemicals. Grades: Highly Purified. CAS No. 402-61-9. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
Diamine Oxidase from porcine kidney Quick inquiry Where to buy Suppliers range | Synonyms: Amine:oxygen oxidoreductase (deaminating) (pyridoxal-containing). CAS No. 9001-53-0. | |
D-Valine, 99+% Quick inquiry Where to buy Suppliers range | D-Valine is an isomer of the essential amino acid L-Valine. D-Valine has been used as a selective agent in epithelial cells in culture since it inhibits cells that lack the enzyme D-amino acid oxidase. D-Valine has also been shown to inhibit proliferation of contaminating fibroblasts in smooth muscle cells from human myometrium. D-Valine solution showed tumor growth inhibition and improvements of the nutritional status in AH109A hepatoma-bearing rats. Group: Biochemicals. Alternative Names: D-Val-OH; (-)-2-Amino-3-methylbutyric Acid; (R)-3-Methyl-2-aminobutanoic Acid; (R)-Valine; D-(-)-Valine; NSC 20654. Grades: Highly Purified. CAS No. 640-68-6. Pack Sizes: 5g, 25g, 100g, 250g, 500g. Molecular Formula: C5H11NO2, Molecular Weight: 117.1. US Biological Life Sciences. | Worldwide |
(E)-N-Methylcinnamylamine Quick inquiry Where to buy Suppliers range | (E)-N-Methylcinnamylamine is an 3-amino-1-phenyl-prop-1-ene derivative with potential to inhibit and inactivate monoamine oxidase. Group: Biochemicals. Alternative Names: (2E)-N-Methyl-3-phenyl-2-propen-1-amine; (E)-N-Methyl-3-phenyl-2-propen-1-amine. Grades: Highly Purified. CAS No. 116939-14-1. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
Febuxostat Amide Impurity Quick inquiry Where to buy Suppliers range | An impurity of Febuxostat. Febuxostat is an antihyperuricemic nonpurine inhibitor of both the oxidized and reduced forms of xanthine oxidase. Synonyms: 2-[3-(Aminocarbonyl)-4-(2-methylpropoxy)phenyl]-4-methyl-5-thiazolecarboxylic acid. Grades: >95%. CAS No. 1239233-86-3. Molecular formula: C16H18N2O4S. Mole weight: 334.40. | |
Flavine Adenine Dinucleotide-13C5 Ammonium Salt Quick inquiry Where to buy Suppliers range | Labelled Flavine Adenine Dinucleotide. The prosthetic group of certain flavoproteins including D-amino acid oxidase, glucose oxidase, glycine oxidase, fumaric hydrogenase, histaminase, and xanthine oxidase. Riboflavin kinase tumor necrosis factor receptor 1 NADPH oxidase. Synonyms: Riboflavin 5'-(Trihydrogen Diphosphate) P'5'-Ester with Adenosine-13C5 Ammonium Salt; Adenine-flavine Dinucleotide-13C5 Disodium; Adenine-riboflavin-13C5 Dinucleotide Ammonium Salt; Adenine-riboflavine-13C5 Dinucleotide Ammonium Salt; FAD-13C5 Ammonium Salt; Fademin-13C5 Ammonium Salt; Flavinat-13C5 Ammonium Salt; Flavine Adenosine Diphosphate-13C5 Ammonium Salt; Flavitan-13C5 Ammonium Salt; NSC 112207; Riboflavin-adenine Dinucleotide-13C5 Dinucleotide Ammonium Salt. Grades: 95%; 99% atom 13C. Molecular formula: C22[13C]5H33N9O15P2 xNH3. Mole weight: 790.51. | |
Flavine Adenine Dinucleotide Disodium Salt Quick inquiry Where to buy Suppliers range | The prosthetic group of certain flavoproteins including D-amino acid oxidase, glucose oxidase, glycine oxidase, fumaric hydrogenase, histaminase, and xanthine oxidase. Riboflavin kinase tumor necrosis factor receptor 1 NADPH oxidase. Group: Biochemicals. Alternative Names: Riboflavin 5'-(Trihydrogen Diphosphate) P'5'-Ester with Adenosine. Grades: Highly Purified. CAS No. 146-14-5. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
Fructose Val-His Sodium Salt (Mixture of Diastereomers) Quick inquiry Where to buy Suppliers range | Fructose Val-His is used as a substrate in the kinetic reaction of fructosylpeptide oxidases of Coniochaeta and Eupenicillium terrenum with glycated protein molecules. Synonyms: N-(1-Deoxy-D-fructos-1-yl)-L-valyl-L-histidine Sodium Salt; (S)-3-(1H-Imidazol-4-yl)-2-((S)-3-methyl-2-((((3S,4R,5R)-2,3,4,5-tetrahydroxytetrahydro-2H-pyran-2-yl)methyl)amino)butanamido)propanoic Acid Sodium Salt; N-(1-Deoxyfructosyl)-Val-His Sodium Salt. Grades: 95%. Molecular formula: C17H27N4NaO8. Mole weight: 438.41. | |
H-Trp-Val-OH Quick inquiry Where to buy Suppliers range | H-Trp-Val-OH is an effective non-competitive inhibitor of xanthine oxidase, and also inhibits DPP IV, contrary to the inverse dipeptide. Synonyms: H-WV-OH; L-tryptophyl-L-valine; tryptophanyl-valine; L-Trp-L-Val-OH; (S)-2-[(S)-2-Amino-3-(1H-indol-3-yl)-propionylamino]-3-methyl-butyric acid. Grades: ≥95% by HPLC. CAS No. 24613-12-5. Molecular formula: C16H21N3O3. Mole weight: 303.35. | |
Hydralazine-D4 Hydrochloride Quick inquiry Where to buy Suppliers range | Hydralazine-D4 Hydrochloride is the labeled version of Hydralazine Hydrochloride (H716531), which is a non-nucleoside analog that inhibits DNA methylation and reactivates the expression of tumor suppressor genes (1,2,3). It is also a non-selective MAO-A/B inhibitor and a semicarbazide-sensitive amine oxidase inhibitor and antihypertensive. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C8H4D4N4; HCl, Molecular Weight: 164.203645999999. US Biological Life Sciences. | Worldwide |
Hydralazine Hydrochloride Quick inquiry Where to buy Suppliers range | Hydralazine is a non-nucleoside analog that inhibits DNA methylation and reactivates the expression of tumor suppressor genes. Non-selective MAO-A/B inhibitor; semicarbazide-sensitive amine oxidase inhibitor. Antihypertensive. Group: Biochemicals. Alternative Names: 1-Hydrazinylphthalazine Hydrochloride; 1(2H)-Phthalazinone Hydrazone Hydrochloride; 1-Phthalazinylhydrazine Hydrochloride; Apresoline Hydrochloride; Apulon; Hydralazine Chloride; Hydralazine Monohydrochloride; Lopres. Grades: Highly Purified. CAS No. 304-20-1. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
Hydroxyakalone Quick inquiry Where to buy Suppliers range | Hydroxyakalone is an inhibitor of Xanthosine oxidase (XOD, EC 1.2.3.2) produced by Agrobacterium aurantiacumn N81106. It inhibits XOD with an IC50 of 4.6 μmol/L, which is stronger than acathone (IC50 16.9 μmol/L). Synonyms: 1h-pyrazolo[3,4-d]pyrimidine-3,6(2h,7h)-dione,4-amino-. CAS No. 182056-35-5. Molecular formula: C5H5N5O2. Mole weight: 167.13. | |
Hydroxychloroquine Sulfate Quick inquiry Where to buy Suppliers range | NADPH oxidase inhibitor; autophagy inhibitor; anti-inflammatory. Hydroxychloroquine sulfate has been used: as an inhibitor of autophagy to treat cells for apoptosis assay to study the role of pirarubicin induced autophagy in bladder cancer cell line to evaluate the antiviral mechanism of hydroxychloroquine against DENV-2 (dengue virus-2) infection by immunofluorescence assay to inhibit lysosome fusion with the autophagosome for treating rheumatoid arthritis and systemic lupus erythematosus. as an anti-inflammatory (via TNF), disease-modifying antirheumatic drug (DMARD), and a heme polymerase inhibitor. It is used as a malaria treatment. Group: Biochemicals. Alternative Names: 2- [ [4- [ (7-Chloro-4-quinolinyl) amino] pentyl] ethylamino] ethanol; 7-Chloro-4- [4- (N-ethyl-N-b-hydroxyethylamino) -1-methylbutylamino] quinoline sulfate, Hydroxycloroquine sulfate; Ercoquin; Plaquenil Sulfate; Quensyl. Grades: Highly Purified. CAS No. 747-36-4. Pack Sizes: 10g, 25g, 50g, 100g. Molecular Formula: C??H??ClN?O?S. US Biological Life Sciences. | Worldwide |
Hydroxychloroquine Sulfate, USP Quick inquiry Where to buy Suppliers range | NADPH oxidase inhibitor; autophagy inhibitor; anti-inflammatory. Hydroxychloroquine sulfate has been used: as an inhibitor of autophagy to treat cells for apoptosis assay to study the role of pirarubicin induced autophagy in bladder cancer cell line to evaluate the antiviral mechanism of hydroxychloroquine against DENV-2 (dengue virus-2) infection by immunofluorescence assay to inhibit lysosome fusion with the autophagosome for treating rheumatoid arthritis and systemic lupus erythematosus. as an anti-inflammatory (via TNF), disease-modifying antirheumatic drug (DMARD), and a heme polymerase inhibitor. It is used as a malaria treatment. Group: Biochemicals. Alternative Names: 2- [ [4- [ (7-Chloro-4-quinolinyl) amino] pentyl] ethylamino] ethanol; 7-Chloro-4- [4- (N-ethyl-N-b-hydroxyethylamino) -1-methylbutylamino] quinoline sulfate, Hydroxycloroquine sulfate; Ercoquin; Plaquenil Sulfate; Quensyl. Grades: USP. CAS No. 747-36-4. Pack Sizes: 10g, 25g, 50g, 100g, 250g, 500g. Molecular Formula: C??H??ClN?O?S. US Biological Life Sciences. | Worldwide |
Isocarboxazid Quick inquiry Where to buy Suppliers range | Isocarboxazid is a non-selective, irreversible monoamine oxidase inhibitor (MAOI) belonging to the hydrazine class. It is primarily used to treat mood and anxiety disorders. It is also used for the treatment of Parkinson's disease and other dementia-related disorders. It is also effective in the treatment of major depression, dysthymic disorder, and atypical depression. It blocks the breakdown (oxidative deamination) of biogenic amines by inhibiting MAO, thereby increasing the concentrations of norepinephrine and 5-hydroxytrytamine at central aminergic receptors. It was developed by Validus and has been listed. Uses: Isocarboxazid is primarily used to treat mood and anxiety disorders. it is also used for the treatment of parkinson's disease and other dementia-related disorders. it is also effective in the treatment of major depression, dysthymic disorder, and atypical. Synonyms: 1-Benzyl-2-(5-methyl-3-isoxazolylcarbonyl)hydrazine;3-Isoxazolecarboxylic acid, 5-methyl-, 2-(phenylmethyl)hydrazide;3-Isoxazolecarboxylic acid, 5-methyl-, 2-benzylhydrazide;5-Methyl-3-isoxazole-carboxylic Acid 2-Benzylhydrazide;3-(N-Benzylhydrazinocarbon. Grades: 95%. CAS No. 59-63-2. Molecular formula: C12H13N3O2. Mole weight: 231.25. | |
L 012 sodium salt Quick inquiry Where to buy Suppliers range | Luminal-based chemiluminescent probe. Detects NAPDH oxidase-derived reactive oxygen and nitrogen species (ROS and RNS). Active in vitro and in vivo. Group: Biochemicals. Alternative Names: 8-Amino-5-chloro-2,3-dihydro-7-phenyl-pyrido[3,4-d]pyridazine sodium salt. Grades: Purified. CAS No. 143556-24-5. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
Ladostigil Quick inquiry Where to buy Suppliers range | Ladostigil, also called as TV-3,326, is a novel neuroprotective agent developed to treat neurodegenerative disorders sunch as Alzheimer's disease. Ladostigil is a dual acetylcholine-butyrylcholineesterase and brain selective monoamine oxidase (MAO)-A and -B inhibitor in vivo (with little or no MAO inhibitory effect in the liver and small intestine). Synonyms: [(3R)-3-(prop-2-ynylamino)-2,3-dihydro-1H-inden-5-yl] N-ethyl-N-methylcarbamate; (N-propargyl-(3R) aminoindan-5-yl)-ethyl methyl carbamate; Ladostigil; TV 3326; TV3326; TV-3326. Grades: >98%. CAS No. 209394-27-4. Molecular formula: C16H20N2O2. Mole weight: 272.348. | |
L-amino-acid oxidase Quick inquiry Where to buy Suppliers range | L-amino-acid oxidase is an antibacterial peptide isolated from Trimeresurus mucrosquamatus. It has activity against gram-negative bacteria. Synonyms: Ala-Asp-Asn-Lys-Asn-Pro-Leu-Glu-Glu-Cys-Phe-Arg-Glu-Thr-Asn-Tyr-Glu-Glu-Phe-Leu-Glu-Ile-Ala-Arg. Molecular formula: C127H192N34O44S. Mole weight: 2931.18. | |
L-amino-acid oxidase Quick inquiry Where to buy Suppliers range | L-amino-acid oxidase. Uses: Antimicrobial Peptides. Product ID: AF1219. | |
Lazabemide hydrate Quick inquiry Where to buy Suppliers range | Lazabemide, a pyridine derivative, is a reversible and selective monoamine oxidase B inhibitor that has probable effect for Parkinson's disease. IC50: 30 nM. It could also influence the absorption of some monoamines like noradrenalin, serotonin and dopami. Uses: Lazabemide is a reversible and selective monoamine oxidase b inhibitor that has probable effect against parkinson's disease. Synonyms: Lazabemide; Cardaptive; MK-0524; MK 0524; MK0524; Laropiprant; N-(2-Aminoethyl)-5-chloro-2-pyridinecarboxamide hydrate, Ro 19-6327 hydrate. Grades: 95%. CAS No. 103878-84-8. Molecular formula: C8H10ClN3O. Mole weight: 199.64 (anhydrous basis). | |
Lazabemide hydrochloride Quick inquiry Where to buy Suppliers range | Lazabemide is a monoamine oxidase B inhibitor with IC50 values of 0.03 and > 100 μM for MAO-B and MAO-A. It is potentially an antiparkinsonian agent. Uses: Antiparkinson agents. Synonyms: N-(2-Aminoethyl)-5-chloro-2-pyridinecarboxamide hydrochloride. Grades: ≥98% by HPLC. CAS No. 103878-83-7. Molecular formula: C8H10ClN3O.HCl. Mole weight: 236.1. | |
LSD1 Inhibitor IV, RN-1,HCl (2- (1R, 2S) -2- (4- (Benzyloxy) phenyl) cyclopropylamino) -1- (4-methylpiperazin-1-yl) ethanone, HCl, Lysine (K)-Specific Demethylase Inhibitor IV,RN-1,HCl, BHC110 Inhibitor IV, KDM1 Inhibitor IV, MOA Inhibitor III) Quick inquiry Where to buy Suppliers range | A cell-permeable tranylcypromine (parnate) analog that acts as a potent, irreversible inhibitor of lysine specific demethylase 1 (LSD1; IC50=70nM in a HRP-coupled assay using H3K4Me2 peptide substrate). Forms a covalent adduct with flavin adenine dinucleotide (FAD). Shown to cross the blood brain barrier. Exhibits moderate selectivity over amine oxidases MAO-A and MAO-B (IC50=0.51 and 2.785uM, respectively). Displays desirable pharmacokinetic properties (brain/plasma exposure ratio of 88.9), and impairs long-term memory without affecting short-term memory in mice (10mg/kg, i.p.). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
LSPN451 Quick inquiry Where to buy Suppliers range | LSPN451, was selected from a series of 10 synthetic derivatives, is a novel potent xanthine oxidase inhibitor may be potentially useful for the treatment of hyperuricemia and gout. Xanthine oxidase inhibition (XOI) reduces oxidative stress in the vasculature. Uses: Xanthine oxidase inhibitor. Synonyms: LSPN451; LSPN-451; LSPN 451. 3-Nitrobenzoyl 9-deazaguanine;2-amino-7-(3-nitrobenzoyl)-3,5-dihydro-4H-pyrrolo[3,2-d]pyrimidin-4-one. Grades: ≥98%. CAS No. 474555-58-3. Molecular formula: C13H9N5O4. Mole weight: 299.24. | |
L-Tryptophan Quick inquiry Where to buy Suppliers range | L-Tryptophan. Uses: Amino acids-type drug: It can be used in amino acid infusion, being often combined with iron and vitamins. Its co-administration with VB6 can improve depression and prevention/treatment of skin disease; as a sleep sedative, it can be combined with L-dopa for the treatment of Parkinson's disease. It is carcinogenic to experimental animals; it may cause adverse reactions including nausea, anorexia and asthmas. Avoid combination with monoamine oxidase inhibitors. Nutritional supplements: Tryptophan contained in egg white protein, fish meat, corn meal and other amino acids are limited; content in cereals such as rice is also low. It can be combined with lysine, methionine and threonine for enhanced amino acids. It can be supplemented to corn product at the content of 0.02% tryptophan and 0.1% lysine, being capable of significantly improving the protein potency.tryptophan is one of the 21 amino acids comprising a protein. Tryptophan is a component of the skin's natural moisturizing factors. Group: Heterocyclic Organic Compound. Alternative Names: (S)-alpha-Aminoindole-3-propionate; Kalma; CCRIS 617; L-beta-3-Indolylalanine; CTK2H7431; NCGC00254424-01; HMS3263N07; Lopac0_001183; ANW-36308; alpha-Amino-3-Indoleproprionic Acid. CAS No. 73-22-3. Molecular formula: C11H12N2O2;C11H12N2O2. Mole weight: 204.229g/mol. IUPAC Name: (2S)-2-amino-3-(1H-indol-3-yl)propanoic acid. Rotatable Bond Count: 3. Exact Mass: 204.09g/mol. EC Number: 200-795-6. Melting Point: 554 to 558 ° F (Decomposes) (NTP, 1992);282 deg C (decomposes);230°C. Solubility: 1 to 5 mg/mL at 68° F (NTP, 1992);0.07 M;Slightly soluble in acetic acid, ethanol; insoluble in ethyl ether;Solubility in water: 0.23 g/L at 0 deg C, 11.4 g/L at 25 deg C, 17.1 g/L at 50 deg C, 27.95 g/L at 75 deg C, 49.9 g/L at 100 deg C;Soluble 1 in 100 of water; very slightly soluble in alcohol; practically insoluble chloroform and ether; soluble in hot alcohol and solutions of dilute acids and alkali hydroxides.;13.4 mg/mL at 25 °C. SMILES: C1=CC=C2C(=C1)C(=CN2)CC(C(=O)O)N. InChI: InChI=1S/C11H12N2O2/c12-9(11(14)15)5-7-6-13-10-4-2-1-3-8(7)10/h1-4,6,9,13H,5,12H2,(H,14,15)/t9-/m0/s1. InChIKey: QIVBCDIJIAJPQS-VIFPVBQESA-N. H-Bond Donor: 3. H-Bond Acceptor: 3. Monoisotopic Mass: 204.09g/mol. | |
(+)-N 0425 hydrochloride Quick inquiry Where to buy Suppliers range | (+)-N 0425 hydrochloride is a monoamine oxidase (MAO) inhibitor with selectivity for MAO-B. Synonyms: N 0425 hydrochloride; N0425 hydrochloride; N-0425 hydrochloride; N-methyl-N-prop-2-ynyl-1,2,3,4-tetrahydronaphthalen-2-amine hydrochloride. Grades: 99%. CAS No. 98640-74-5. Molecular formula: C14H17N.HCl. Mole weight: 235.75. | |
N 0425 hydrochloride Quick inquiry Where to buy Suppliers range | N 0425 hydrochloride is a potent monoamine oxidase (MAO) inhibitor. Synonyms: N 0425 hydrochloride; N0425 hydrochloride; N-0425 hydrochloride; N-methyl-N-prop-2-ynyl-1,2,3,4-tetrahydronaphthalen-2-amine hydrochloride. Grades: 99%. CAS No. 78621-26-8. Molecular formula: C14H17N.HCl. Mole weight: 235.75. | |
N 0430 hydrobromide Quick inquiry Where to buy Suppliers range | N 0430 hydrobromide is a monoamine oxidase (MAO) inhibitor and a dopamine agonist. Synonyms: N 0430 hydrobromide; N0430 hydrobromide; N-0430 hydrobromide; 6-[methyl(prop-2-ynyl)amino]-5,6,7,8-tetrahydronaphthalene-1,2-diol hydrobromide. Grades: 99%. CAS No. 96333-04-9. Molecular formula: C14H17NO2.HBr. Mole weight: 312.2. | |
N 0432 hydrobromide Quick inquiry Where to buy Suppliers range | N 0432 hydrobromide is a monoamine oxidase (MAO) inhibitor and a dopamine agonist. Synonyms: N 0432 hydrobromide; N0432 hydrobromide; N-0432 hydrobromide; 6-[methyl(prop-2-ynyl)amino]-5,6,7,8-tetrahydronaphthalene-2,3-diol hydrobromide. Grades: 96%. CAS No. 96333-05-0. Molecular formula: C14H17NO2.HBr. Mole weight: 312.2. | |
N-(2-Aminoethyl)-4-chlorobenzamide Hydrochloride Quick inquiry Where to buy Suppliers range | A competitive, time-dependent reversible inhibitor of monamine oxidase-B (MAO-B) is also an analogue of N-(2-Aminoethyl)benzamide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
N-2-Propynyl Rasagiline Hydrochloride Quick inquiry Where to buy Suppliers range | An impurity of Rasagiline.Rasagiline is an irreversible inhibitor of monoamine oxidase-B. It can be used as a monotherapy to treat symptoms in early Parkinson's disease or as an adjunct therapy in more advanced cases. Synonyms: N-2-Propynyl Rasagiline Hydrochloride; 10409-00-4; N,N-bis(prop-2-ynyl)-2,3-dihydro-1H-inden-1-amine; hydrochloride; J-001101; N,N-Di(prop-2-yn-1-yl)-2,3-dihydro-1H-inden-1-amine hydrochloride. Grades: > 95%. Molecular formula: C15H15N. HCl. Mole weight: 245.75. | |
N-Methylpropargylamine Quick inquiry Where to buy Suppliers range | N-Methylpropargylamine is a metabolite of Pargyline. N-Methylpropargylamine, like other propynylamine, has inhibitory effect on monoamine oxidase. Group: Biochemicals. Alternative Names: 3-Methylaminoprop-1-yne; Methyl(2-propynyl)amine; Methyl (propargyl)amine; N-(2-Propynyl)methylamine; N-Methyl-2-propyn-1-amine; N-Methyl-N-2-propynylamine; N-Methyl-N-propargylamine; NSC 56897. Grades: Highly Purified. CAS No. 35161-71-8. Pack Sizes: 2.5g. US Biological Life Sciences. | Worldwide |
O- (2, 4-Dinitrophenyl) hydroxylamine Quick inquiry Where to buy Suppliers range | O- (2, 4-Dinitrophenyl) hydroxylamine is a rapid active-site-directed inhibitor of D-amino acid oxidase; modification results in specific incorporation of an amine group into an accessible nucleophilic residue with concomitant release of 2,4-dinitrophenol. Group: Biochemicals. Alternative Names: 1-Aminooxy-2,4-dinitrobenzene; 2,4-Dinitrophenoxyamine; 2,4-Nitrophenoxyamine; DNPA; NSC 148499. Grades: Highly Purified. CAS No. 17508-17-7. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
OG-L002 Quick inquiry Where to buy Suppliers range | OG-L002 potently inhibits HSV IE gene expression in both HeLa and HFF cells with IC50s of ~10 μM and ~3 μM, respectively. OG-L002 is a potent and highly selective inhibitor of LSD1 (IC50 = 0.02 μM), and is a potent inhibitor of monoamine oxidases (MAO) with IC50s of 1.38 and 0.72 μM for MAO-A and MAO-B, respectively. Synonyms: 4'-[(1R,2S)-2-Aminocyclopropyl]-[1,1'-biphenyl]-3-ol; 4'-((1R,2S)-2-Aminocyclopropyl)biphenyl-3-ol; [1,1'-Biphenyl]-3-ol, 4'-[(1R,2S)-2-aminocyclopropyl]-; 4'-[(1R,2S)-2-Aminocyclopropyl]-3-biphenylol. Grades: >98%. CAS No. 1357302-64-7. Molecular formula: C15H15NO. Mole weight: 225.29. | |
Pargyline Quick inquiry Where to buy Suppliers range | Pargyline is a monoamine oxidase B (MAO-B) inhibitor with antihypertensive properties(IC50=8.2 nM), and has been found to bind with high affinity to the I2 imidazoline receptor. Uses: Monoamine oxidase b (mao-b) inhibitor. Synonyms: N-benzyl-N-methylprop-2-yn-1-amine. Grades: ≥ 95 %. CAS No. 555-57-7. Molecular formula: C11H13N. Mole weight: 159.23. | |
Pargyline hydrochloride Quick inquiry Where to buy Suppliers range | Pargyline hydrochloride, a benzene derivative, is an irreversible monoamine oxidase (MAO) inhibitor that is used clinically to treat moderate hypertension but is less effective than TCAs. Uses: Antihypertensive agents. Synonyms: N-benzyl-N-methylprop-2-yn-1-amine;hydrochloride Hydrochloride, Pargyline Pargyline Pargyline Hydrochloride. Grades: >98%. CAS No. 306-07-0. Molecular formula: C11H14ClN. Mole weight: 195.69. | |
Pyrrole-2-carboxylic acid Quick inquiry Where to buy Suppliers range | Pyrrole-2-carboxylic acid was first identified as a degradation product of sialic acids, then as a derivative of the oxidation of the D-hydroxyproline isomers by mammalian D-amino acid oxidase. Group: Marine Chemicals. Alternative Names: Minaline. Grades: 98%. CAS No. 634-97-9. Product ID: ACM634979. Molecular formula: C5H5NO2. Mole weight: 111.1. IUPAC Name: 1H-Pyrrole-2-carboxylic acid. Appearance: Powder. Density: 0.862 g/cm³. SMILES: C1=CNC(=C1)C(=O)O. | |
(R)-(-)-1-Aminoindane Quick inquiry Where to buy Suppliers range | An intermediate for Rasagiline Mesylate.Rasagiline is an irreversible inhibitor of monoamine oxidase-B. It can be used as a monotherapy to treat symptoms in early Parkinson's disease or as an adjunct therapy in more advanced cases. Synonyms: (1R)-2,3-dihydro-1H-inden-1-amine; (1R)-2,3-dihydro-1H-inden-1-amine. Grades: > 95 %. CAS No. 10277-74-4. Molecular formula: C9H11N. Mole weight: 133.19. | |
Rasagiline N-β-D-Glucuronide Sodium Salt Quick inquiry Where to buy Suppliers range | A metabolite of Rasagiline.Rasagiline is an irreversible inhibitor of monoamine oxidase-B. It can be used as a monotherapy to treat symptoms in early Parkinson's disease or as an adjunct therapy in more advanced cases. Synonyms: (1R)-2,3-Dihydro-N-2-propyn-1-yl-1H-inden-1-amine N-β-D-Glucuronide Sodium Salt. Grades: > 95%. Molecular formula: C18H20NNaO6. Mole weight: 369.34. | |
R-(-)-Deprenyl Hydrochloride Quick inquiry Where to buy Suppliers range | Monoamine oxidase-B inhibitor related structurally to Pargyline. Used to alleviate the symptonms of Parkinsons disease. Group: Biochemicals. Alternative Names: (αR)-N,α-Dimethyl-N-2-propyn-1-yl-benzeneethanamine Hydrochloride; L-(-)-N,α-Dimethyl-N-2-propynylphenethylamine Hydrochloride; Anipryl; Antiparkin; Amindan; Selegiline; L-Deprenyl Hydrochloride. Grades: Highly Purified. CAS No. 14611-52-0. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
(S)-1-Aminoindane Quick inquiry Where to buy Suppliers range | (S)-1-Aminoindane is the S-enantiomer of 1-Aminoindane; the metabolite of the monoamine oxidase-B inhibitor Rasagiline (R126000). Group: Biochemicals. Alternative Names: (1S)-2,3-Dihydro-1H-inden-1-amine; (S)-(+)-1-Indanamine; (S)-1-Aminoindan; (S)-1-Indanylamine; (S)-2,3-Dihydro-1-Indenamine; (S)-2,3-Dihydro-1H-inden-1-amine S-(+)-1-Aminoindane; [(1S)-2,3-Dihydro-1H-inden-1-yl]amine. Grades: Highly Purified. CAS No. 61341-86-4. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
Safinamide Impurity 1 Quick inquiry Where to buy Suppliers range | An impurity of safinamide,safinamide is a selective monoamine oxidase B inhibitor, reducing degradation of dopamine. Synonyms: (S) -2- ( (3- (3-fluorobenzyl) -4- ( (3-fluorobenzyl) oxy) benzyl) amino) propanamide - See more at: https://www. clearsynth. com/en/CSP01140. html#sthash. mrupusLk. dpuf. Grades: > 95%. CAS No. 1000370-27-3. Molecular formula: C24H24F2N2O2. Mole weight: 410.47. |