Monoamine Oxidase Suppliers USA
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Product | Description | |
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1-(5-Bromo-2-pyridyl)ethanone Quick inquiry Where to buy Suppliers range | 1-(5-Bromo-2-pyridyl)ethanone is a reagent used to synthesize substituted pyridin-3-yl) phenyloxazolidinones as antibacterial agents with reduced activity against monoamine oxidase A. Group: Biochemicals. Grades: Highly Purified. CAS No. 214701-49-2. Pack Sizes: 2.5g, 10 g. Molecular Formula: C7H6BrNO, Molecular Weight: 200.03. US Biological Life Sciences. | Worldwide |
(1S,2R)-Tranylcypromine-d5 Hydrochloride Quick inquiry Where to buy Suppliers range | (1S,2R)-Tranylcypromine Hydrochloride (T715000) is used in the preparation of piperidine derivatives, which serve as LSD1 inhibitors for the treatment of cancer.(1S,2R)-Tranylcypromine Hydrochloride (T715000) has been shown to increase monoamine oxidase inhibition andinhibits CYP2A6 with Ki of 0.08 μM and 0.2 μM in cDNA-expressing microsomes and Human Liver Microsomes, respectively. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C9H6D5N.HCl, Molecular Weight: 138.123646. US Biological Life Sciences. | Worldwide |
(2-Bromoethyl-1,1,2,2-d4)-benzene Quick inquiry Where to buy Suppliers range | (2-Bromoethyl-1,1,2,2-d4)-benzene is an intermediate used in the synthesis of Phenelzine-d4 Sulfate (P295902), which is a labeled hydrazine derivative that is a non-selective and irreversible monoamine oxidase inhibitor (MAOI) and also inhibits GABA-transaminase (GABA-T), markedly increasing brain GABA levels. It is an antidepressant and anxiolytic used in the treatment of major depressive disorder (MDD) as well as other neural disorders. Group: Biochemicals. Grades: Highly Purified. CAS No. 1204688-07-2. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C8H5D4Br, Molecular Weight: 189.09. US Biological Life Sciences. | Worldwide |
(2E)-1-(5-Bromo-2-thienyl)-3-[4-(dimethylamino)phenyl]-2-propen-1-one Quick inquiry Where to buy Suppliers range | (2E)-1-(5-Bromo-2-thienyl)-3-[4-(dimethylamino)phenyl]-2-propen-1-one is a monoamine oxidase B (MAO-B) inhibitor. Monoamine oxidase B is involved in the metabolism of dopamine. Mao-B inhibitors are potential compounds used to treat Parkinson's disease. Group: Biochemicals. Grades: Highly Purified. CAS No. 948841-07-4. Pack Sizes: 1mg, 5mg. Molecular Formula: C15H14BrNOS, Molecular Weight: 336.25. US Biological Life Sciences. | Worldwide |
2-Phenylethylamine HCl Quick inquiry Where to buy Suppliers range | 2-Phenylethylamine is a natural alkaloid. It functions as a neuromodulator and a neurotransmitter in the central nervous system. It is found in several different strains of fungi and bacteria, such as Lactobacillus and Pseudomonas. 2-Phenylethylamine also possesses anti-microbial effects against strains of E. Coli. 2-Phenylethylamine is a substrate of B monoamine oxidase, and derivatives of 2-Phenylethylamine are metabolites in other parts of the central nervous system. Increased levels of 2-Phenylethylamine are found following aerobic exercise. 2-Phenylethylamine is studied to determine the various roles it plays in the central nervous system and other tissues. As a reagent, it has been used in the construction of anti-depressants, inhibitors of leukotrienes and adenosine derivatives. Group: Biochemicals. Alternative Names: Phenethylammonium chloride; Beta-Phenylethylamine hydrochloride; β-Phenylethylamine hydrochloride. Grades: Highly Purified. CAS No. 156-28-5. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C?H??N HCl, Molecular Weight: 121.18. US Biological Life Sciences. | Worldwide |
2-Propynal Quick inquiry Where to buy Suppliers range | 2-Propynal is hypothesized to be a possible metabolite of pargyline, a monoamine oxidase inhibitor that is used as an antihypertensive agent. 2-Propynal is also known to induce hepatocyte toxicity in vivo in rats. Group: Biochemicals. Grades: Highly Purified. CAS No. 624-67-9. Pack Sizes: 100mg, 500mg. Molecular Formula: C3H2O. US Biological Life Sciences. | Worldwide |
(2R) -2- [ [4- [ (3-fluorophenyl) methoxy] phenyl] methylamino] propanamide Quick inquiry Where to buy Suppliers range | An impurity of safinamide, which is a selective monoamine oxidase B inhibitor reducing degradation of dopamine. Synonyms: Safinamide Impurity 4; (R)-N2-{4-[(3-fluorobenzyl)oxy]benzyl}alaninamide. Grades: ≥ 98%. CAS No. 174756-44-6. Molecular formula: C17H19FN2O2. Mole weight: 302.349. | |
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- (Pentylamino) propanenitrile Quick inquiry Where to buy Suppliers range | 3- (Pentylamino) propanenitrile is a substrate and time-dependent irreversible inactivator of monoamine oxidase B (MAO B). Group: Biochemicals. Grades: Highly Purified. CAS No. 59676-91-4. Pack Sizes: 500mg, 2.5 g. Molecular Formula: C8H16N2, Molecular Weight: 140.229999999999. 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-Phenoxyphthalonitrile Quick inquiry Where to buy Suppliers range | 4-Phenoxyphthalonitrile is a C4-substituted phthalonitrile with monoamine oxidase inhibitory activity. 4-Phenoxyphthalonitrile is used in organic pigments and dyes. Group: Biochemicals. Alternative Names: 4-Phenoxy-1,2-benzenedicarbonitrile; 4-Phenoxyphthalonitrile; NSC 646245. Grades: Highly Purified. CAS No. 38791-62-7. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
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. | |
Aquayamycin Quick inquiry Where to buy Suppliers range | Aquayamycin is a quinone antibiotic produced by Streptomyces misawanensis MA944-A5. Aquayamycin has weak antibacterial activity, prolongs the life of mice inoculated with Ehrlich ascites cancer, and inhibits tyrosine hydroxylase and monoamine oxidase. Synonyms: Urdamycinone A; 9-(2,6-Dideoxy-beta-D-arabino-hexopyranosyl)-3,4,4a,12b-tetrahydro-3,4a,8,12b-tetrahydroxy-3-methylbenz(a)anthracene-1,7,12(2H)-trione (3R-(3alpha,4aalpha,12balpha))-. Grades: >98%. CAS No. 26055-63-0. Molecular formula: C25H26O10. Mole weight: 486.47. | |
Benzeneethan-α,α, β, β-d4-ol Quick inquiry Where to buy Suppliers range | Benzeneethan-α,α, β, β-d4-ol is an intermediate used in the synthesis of Phenelzine-d4 Sulfate (P595902), which is a labeled hydrazine derivative that is a non-selective and irreversible monoamine oxidase inhibitor (MAOI) and also inhibits GABA-transaminase (GABA-T), markedly increasing brain GABA levels. It is an antidepressant and anxiolytic used in the treatment of major depressive disorder (MDD) as well as other neural disorders. Group: Biochemicals. Grades: Highly Purified. CAS No. 107473-33-6. Pack Sizes: 5mg, 10mg. Molecular Formula: C8H6D4O, Molecular Weight: 126.19. US Biological Life Sciences. | Worldwide |
Bizine Quick inquiry Where to buy Suppliers range | Lysine-specific demethylase 1 (LSD1) is an epigenetic enzyme, which can oxidatively cleave methyl groups from monomethyl and dimethyl Lys4 of histone H3. Bizine is an LSD1 inhibitor, which is a phenelzine analog that inhibits lysine-specific demethylase 1 with ki of 59 nM. It is 23-fold, 63-fold, and >100-fold selective for LSD-1 over monoamine oxidase (MAO) A, MAOB, and LSD2, respectively. Synonyms: BSM-0353. Grades: ≥95%. CAS No. 1591932-50-1. Molecular formula: C18H23N3O. Mole weight: 297.4. | |
Brofaromine Hydrochloride Quick inquiry Where to buy Suppliers range | Brofaromine Hydrochloride is a reversible inhibitor of monoamine oxidase A(RIMA). It acts on norepinephrine, epinephrine, serotonin and dopamine. It was mainly used in the treatment of depression and anxiety. It was developed by Novartis and was in clinic phase 3, but now it was terminated. Uses: Brofaromine hydrochloride was mainly used in the treatment of depression and anxiety. Synonyms: CGP-11305A HCl;CGP11305A HCl;Brofaromine HCl;4-(7-Bromo-5-methoxy-2-benzofuranyl)piperidine hydrochloride;Piperidine, 4-(7-bromo-5-methoxy-2-benzofuranyl)-, monohydrochloride. Grades: 98%. CAS No. 63638-90-4. Molecular formula: C14H17BrClNO2. Mole weight: 346.65. | |
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. | |
Chaetoviridin A (CCRIS 7226) Quick inquiry Where to buy Suppliers range | Azaphilone antibiotic. Antifungal compound (phytopathogenic fungi). Cholesteryl ester transfer protein (CETP) inhibitor. Improves blood lipid levels. Monoamine oxidase inhibitor. Group: Biochemicals. Grades: Highly Purified. CAS No. 128252-98-2. Pack Sizes: 1mg, 5mg. US Biological Life Sciences. | Worldwide |
Cinnamylamine Hydrochloride Quick inquiry Where to buy Suppliers range | Cinnamylamine Hydrochloride, can be used for the preparation of Tranylcypromine, a drug that acts as a nonselective and irreversible inhibitor of the enzyme monoamine oxidase (MAO), and is used as an antidepressant and anxiolytic agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 5586-89-0. Pack Sizes: 25mg, 100mg. Molecular Formula: C9H12ClN, Molecular Weight: 169.65. US Biological Life Sciences. | Worldwide |
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 |
Clorgyline hydrochloride Quick inquiry Where to buy Suppliers range | Clorgyline is a potent monoamine oxidase (MAO) inhibitor that preferentially targets MAO-A over MAO-B (Kis = 0.054 and 58 μM, respectively). This inhibition is irreversible. Clorgyline is without effect on serotonin receptors, but it does inhibit the sigma receptor σ1 on Jurkat human T lymphocyte cells (IC50 = 31 nM). Synonyms: N-2,4-Dichlorophenoxypropyl-N-methylpropargylamine. Grades: ≥98%. CAS No. 17780-75-5. Molecular formula: C13H15Cl2NO·HCl. Mole weight: 308.6. | |
(E)-2-Thiopheneacrylic Acid Quick inquiry Where to buy Suppliers range | (E)-2-Thiopheneacrylic Acid is used in the synthesis of anti-HIV HEPT analogs. Also used in the synthesis of benzimidazole and caffeine (C080100) analogs as inhibitors of monoamine oxidase B. Group: Biochemicals. Alternative Names: (E)-3-(Thiophen-2-yl)-2-propenoic Acid; (E)-3-(Thiophen-2-yl)acrylic Acid; trans-3-Thiopheneacrylic Acid; (E)-2-Thiopheneacrylic Acid; (E)-3-(2-Thienyl)-2-propenoic Acid. Grades: Highly Purified. CAS No. 15690-25-2. Pack Sizes: 10g. 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 |
Eprobemide Quick inquiry Where to buy Suppliers range | Eprobemide is a reversible monoamine oxidase A (MAO-A) inhibitor and can be used as an antidepressant. Synonyms: LIS 630. Grades: 98%. CAS No. 87940-60-1. Molecular formula: C14H19ClN2O2. Mole weight: 282.769. | |
Escitalopram Quick inquiry Where to buy Suppliers range | Escitalopram, the S-enantiomer of citalopram, belongs to a class of antidepressant agents known as selective serotonin-reuptake inhibitors (SSRIs). Escitalopram may be used to treat major depressive disorder (MDD) and generalized anxiety disorder (GAD). Escitalopram has no significant affinity for adrenergic (alpha1, alpha2, beta), cholinergic, GABA, dopaminergic, histaminergic, serotonergic (5HT1A, 5HT1B, 5HT2), or benzodiazepine receptors; antagonism of such receptors has been hypothesized to be associated with various anticholinergic, sedative, and cardiovascular effects for other psychotropic drugs. The chronic administration of escitalopram is found to downregulate brain norepinephrine receptors, as has been observed with other drugs effective in the treatment of major depressive disorder. Escitalopram does not inhibit monoamine oxidase. Uses: Serotonin uptake inhibitors; antidepressive agents, second-generation. Synonyms: (S)-Citalopram; S-(+)-Citalopram; Seroplex. Grades: >98%. CAS No. 128196-01-0. Molecular formula: C20H21FN2O. Mole weight: 324.39. | |
Homoveratric Acid Quick inquiry Where to buy Suppliers range | Homoveratric Acid is a dopamine metabolite that inhibits brain mitochondrial respiration via monoamine oxidase/H2O2-dependent or non-dependent pathway. Group: Biochemicals. Alternative Names: 3,4-Dimethoxyphenylacetic Acid; 2- (3, 4-Dimethoxyphenyl) acetate; 2-(3,4-Dimethoxyphenyl)acetic Acid; 3,4-Dimethoxybenzeneacetic Acid; NSC 2753; NSC 27897. Grades: Highly Purified. CAS No. 93-40-3. Pack Sizes: 2.5g. US Biological Life Sciences. | Worldwide |
Iproniazid Quick inquiry Where to buy Suppliers range | Iproniazid is a hydrazine based drug used as an antidepressant. Iproniazid acts as an irreversible and nonselective monoamine oxidase inhibitor. Group: Biochemicals. Alternative Names: 4-Pyridinecarboxylic Acid 2-(1-Methylethyl)hydrazide; Isonicotinic Acid 2-Isopropylhydrazide; 1-Isonicotinoyl-2-isopropylhydrazine; Euphozid; IPN; Iprazid; Iprazide; Iproniazide; Isonicotinic Acid N'-Isopropyl Hydrazide; Marsalid; Marsilid; N'-Isopropyl isonicotinoylhydrazide . Grades: Highly Purified. CAS No. 54-92-2. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
Iproniazid-1-oxide Quick inquiry Where to buy Suppliers range | a metabolite of the monoamine oxidase inhibitor, Iproniazid. Synonyms: 4-Pyridinecarboxylic Acid 2-(1-Methylethyl)hydrazide 1-Oxide. Grades: > 95%. CAS No. 36781-38-1. Molecular formula: C9H13N3O2. Mole weight: 195.22. | |
Iproniazid phosphate Quick inquiry Where to buy Suppliers range | Iproniazid phosphate is a non-selective, irreversible inhibitor of monoamine oxidase (MAOI) that has potential to treat hypertension. Synonyms: phosphoric acid;N'-propan-2-ylpyridine-4-carbohydrazide Iproniazid phosphate 305-33-9 Iproniazide phosphate Marsilid phosphate Isoproniazid phosphate Iproniazid as phosphate N'-Isopropylisonicotinohydrazide phosphate Iproniazid dihydrogen phosphate Iproni. CAS No. 305-33-9. Molecular formula: C9H16N3O5P. Mole weight: 277.21. | |
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. | |
Isocarboxazid (5-Methyl-3-isoxazole-carboxylic Acid 2-Benzylhydrazide, 3- (N-Benzyl hydrazinocarbonyl) -5- methyl isoxazole, Ro-5-0831, Marplan) Quick inquiry Where to buy Suppliers range | Monoamine oxidase inhibitor. Antidepressant. Group: Biochemicals. Alternative Names: 5-Methyl-3-isoxazole-carboxylic Acid 2-Benzylhydrazide; 3- (N-Benzyl hydrazinocarbonyl) -5- methyl isoxazole; Ro-5-0831; Marplan. Grades: Highly Purified. CAS No. 59-63-2. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
Isopropylhydrazine Hydrochloride Quick inquiry Where to buy Suppliers range | Potent monoamine oxidase inhibitor. Group: Biochemicals. Alternative Names: (1-Methylethyl)hydrazine Monohydrochloride. Grades: Highly Purified. CAS No. 16726-41-3. Pack Sizes: 1g. 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. | |
Ladostigil tartrate 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). Uses: A novel brain-selective mao inhibitor, ladostigil can selectively reverse the behavioral and neurochemical effects induced by prenatal stress without affecting the behavior of controls. antidepressant. Synonyms: ethylmethyl-carbamic acid (3r)-2,3-dihydro-3-(2-propynylamino)-1h-inden-5-yl ester (2r,3r)-2,3-dihydroxybutanedioate (2:1); ladostigil tartrate; Ethylmethyl-carbamic acid (3R)-2,3-dihydro-3-(2-propynylamino)-1H-inden-5-yl ester (2R,3R)-2,3-dihydroxybutaned. Grades: >98%. CAS No. 209394-46-7. Molecular formula: 2(C16H20N2O2).C4H6O6. Mole weight: 694.78. | |
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. | |
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. | |
MAO-IN-1 Quick inquiry Where to buy Suppliers range | An inhibitor of monoamine oxidase B (MAO B) (IC50= 20 nM). Synonyms: (2S)-1-[4-[(3-chlorophenyl)methoxy]phenoxy]-3-methoxypropan-2-ol. CAS No. 124991-40-8. Molecular formula: C17H19ClO4. Mole weight: 322.78. | |
Methamphetamine (BSA) Quick inquiry Where to buy Suppliers range | Methamphetamine (METH) is closely related chemically to amphetamine (AMPH). METH is a potent central nervous system stimulant with additional peripheral sympathomimetic effects. METH and AMPH have been used clinically in the treatment of obesity, minimal brain dysfunction, narcolepsy, depression and to counter fatigue. They are also subjected to widespread abuse. METH is an indirect agonists. It causes the release of newly synthesized norepinephrine and dopamine and it blocks the re uptake of these transmitters from the synapse. This can lead to an increase in the concentration of catecholamines in the synapse as well as an overall increase in catecholaminergic activity in the brain. The mechanism of METH induced neurotoxicity for all monoaminergic cell types may lie primarily with the dopaminergic system in the striatum. It may also lie with the interaction between METH induced release of dopamine and its ability to inhibit monoamine oxidase. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
Methamphetamine-S (HRP) Quick inquiry Where to buy Suppliers range | Methamphetamine (METH) is closely related chemically to amphetamine (AMPH). METH is a potent central nervous system stimulant with additional peripheral sympathomimetic effects. METH and AMPH have been used clinically in the treatment of obesity, minimal brain dysfunction, narcolepsy, depression and to counter fatigue. They are also subjected to widespread abuse. METH is an indirect agonists. It causes the release of newly synthesized norepinephrine and dopamine and it blocks the re uptake of these transmitters from the synapse. This can lead to an increase in the concentration of catecholamines in the synapse as well as an overall increase in catecholaminergic activity in the brain. The mechanism of METH induced neurotoxicity for all monoaminergic cell types may lie primarily with the dopaminergic system in the striatum. It may also lie with the interaction between METH induced release of dopamine and its ability to inhibit monoamine oxidase. Group: Biochemicals. Grades: Purified. Pack Sizes: 1ml. US Biological Life Sciences. | Worldwide |
Moclobemide Quick inquiry Where to buy Suppliers range | Moclobemide is a reversible monoamine oxidase A (MAO-A) inhibitor, displaying antidepressive activity. Synonyms: Ro11-1163; Ro 11-1163; Ro111163; Ro-111163; Ro 111163; Moclobemide; brand name: Amira; Aurorix; Clobemix; Depnil; Manerix; 4-chloro-N-(2-morpholin-4-ylethyl)benzamide. Grades: 98%. CAS No. 71320-77-9. Molecular formula: C13H17ClN2O2. Mole weight: 268.74. | |
Moclobemide morpholine C-oxidized derivative Quick inquiry Where to buy Suppliers range | A metabolite of Moclobemide. Which is a reversible monoamine oxidase A (MOA-A) inhibitor. Synonyms: N-(2-(2H-1,4-oxazin-4(3H)-yl)ethyl)-4-chlorobenzamide. Grades: > 95%. Molecular formula: C13H15ClN2O2. Mole weight: 266.73. | |
Moclobemide N-Oxide Quick inquiry Where to buy Suppliers range | Moclobemide N-Oxide is a metabolite of Moclobemide (M481000), a reversible monoamine oxidase inhibitor. Group: Biochemicals. Grades: Highly Purified. CAS No. 64544-24-7. Pack Sizes: 10mg, 100mg. Molecular Formula: C13H17ClN2O3. US Biological Life Sciences. | Worldwide |
Moclobemide-N-Oxide Quick inquiry Where to buy Suppliers range | A metabolite of Moclobemide. Which is a reversible monoamine oxidase A (MOA-A) inhibitor. Synonyms: 4-Chloro-N-[2-(4-morpholinyl)ethyl]benzamide N-Oxide. Grades: > 95%. CAS No. 64544-24-7. Molecular formula: C13H17ClN2O3. Mole weight: 284.75. | |
Moclobemide (Ro-11-1163, Aurorix, Manerix, Moclamine, p-Chloro-N- (2-morpholinoethyl) benzamide) Quick inquiry Where to buy Suppliers range | A reversible monoamine oxidase inhibitor. Group: Biochemicals. Alternative Names: Ro-11-1163, Aurorix, Manerix, Moclamine, p-Chloro-N- (2-morpholinoethyl) benzamide. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
Modaline sulfate Quick inquiry Where to buy Suppliers range | Modaline sulfate, also called as W3207B, is an active inhibitor of monoamine oxidase to treat depression. Synonyms: 2-methyl-3-piperidin-1-ylpyrazine;sulfuric acid MODALINE SULFATE Modaline (sulfate) 2-Methyl-3-piperidinopyrazine monosulfate 2856-75-9 UNII-NH3315AI6E NSC-89277 W3207B W 3207B W 3207 B Pyrazine, 2-methyl-3-piperidino-, sulfate Modaline sulfate [USAN] M 7. CAS No. 2856-75-9. Molecular formula: C10H17N3O4S. Mole weight: 275.32. | |
(+)-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. Grades: 99%. CAS No. 98640-73-4. 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-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. | |
Nialamide Quick inquiry Where to buy Suppliers range | Nialamide is used as an antidepressant for it is a monoamine oxidase inhibitor (MAOI) of the hydrazine class. It might be efficient under the combination action with 5-hydroxytryptophan in antidepressant. Uses: Nialamide is a a monoamine oxidase inhibitor (maoi) of the hydrazine class that is useful as an antidepressant agent. Synonyms: N-benzyl-3-[2-(pyridine-4-carbonyl)hydrazinyl]propanamide. Grades: ≥ 99 %. CAS No. 51-12-7. Molecular formula: C16H18N4O2. Mole weight: 298.34. | |
N'-Isopropylisonicotinohydrazide Quick inquiry Where to buy Suppliers range | A hydrazine based drug used as an antidepressant. Iproniazid acts as an irreversible and nonselective monoamine oxidase inhibitor. Uses: Antidepressive agents. Synonyms: N'-propan-2-yl-4-pyridinecarbohydrazide; N'-propan-2-ylpyridine-4-carbohydrazide. Grades: > 95 %. CAS No. 54-92-2. Molecular formula: C9H13N3O. Mole weight: 179.22. | |
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 |
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. | |
Phenelzine Quick inquiry Where to buy Suppliers range | Phenelzine is hydrazine compound as a a non-selective and irreversible monoamine oxidase inhibitor (MAOI). Uses: A non-selective and irreversible monoamine oxidase inhibitor. Synonyms: 2-phenylethylhydrazine; 1-(2-Phenylethyl)hydrazine. Grades: ≥95%. CAS No. 51-71-8. Molecular formula: C8H12N2. Mole weight: 136.2. | |
Phenelzine Quick inquiry Where to buy Suppliers range | Phenelzine is an anti-depressant monoamine oxidase inhibitor (MAOI). Also, it is the free base of Phenelzine Sulfate (P295900), which is a hydrazine derivative that is a non-selective and irreversible monamine oxidase inhibitor (MAOI) and also inhibits GABA-transaminase (GABA-T), markedly increasing brain levels. It is an antidepressant and anxiolytic used in the treatment of major depressive disorder (MDD) as well as other neural disorders. Group: Biochemicals. Grades: Highly Purified. CAS No. 51-71-8. Pack Sizes: 250mg, 500mg. Molecular Formula: C8H12N2, Molecular Weight: 136.19. US Biological Life Sciences. | Worldwide |
Phenelzine sulfate Quick inquiry Where to buy Suppliers range | Phenelzine sulfate, a non-selective hydrazine derivative inhibitor that has an irreversible function on monoamine oxidase, was effective to treat neurotic, atypical, nonendogenous depression. Uses: Antidepressive agents. Synonyms: 2-phenylethylhydrazine;sulfuric acid 2 Phenethylhydrazine 2-Phenethylhydrazine beta Phenylethylhydrazine beta-Phenylethylhydrazine Fenelzin Nardelzine Nardil Parke Davis Brand of Phenelzine Sulfate Pfizer Brand of Phenelzine Sulfate Phenelzine Phenelzine. CAS No. 156-51-4. Molecular formula: C8H14N2O4S. Mole weight: 234.27. | |
Phenelzine Sulfate Quick inquiry Where to buy Suppliers range | A hydrazine derivative that is a non-selective and irreversible monoamine oxidase inhibitor (MAOI) and also inhibits GABA-transaminase (GABA-T), markedly increasing brain GABA levels. It is an antidepressant and anxiolytic used in the treatment of major depressive disorder (MDD) as well as other neural disorders. Group: Biochemicals. Alternative Names: (2-Phenylethyl)hydrazine dihydrogen sulfate; ( β-Phenylethyl)hydrazine dihydrogen sulfate; 2-Phenethylhydrazine sulfate; Estinerval; Fenelzin; Kalgan; Mao-rem; NSC 170957; Nardelzine; Nardil; Phenelzine Acid Sulfate; Phenelzine Bisulfate; Phenelzine Dihydrogen Sulfate; Phenelzine Hydrogen Sulfate; Phenethylhydrazine Sulfate; Stinerval; W 1544A. Grades: Highly Purified. CAS No. 156-51-4. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
Pimprinine (3-(2-Methyl-5-oxazolyl)-1H-indole, Antibiotic WS-30581C, NSC80793, 5-(3-Indoyl)-2-methyloxazole) Quick inquiry Where to buy Suppliers range | Indole alkaloid. Monoamine oxidase inhibitor (MAOI). Antiepileptic (anticonvulsant) compound. Inhibitor of platelet aggregation and thromboxane A2 synthesis. Weak antifungal and antituberculosis activity. Useful as lead structure for potent antifungal substances. Group: Biochemicals. Grades: Highly Purified. CAS No. 13640-26-1. Pack Sizes: 1mg, 5mg. Molecular Formula: C12H10N2O, Molecular Weight: 198.2. US Biological Life Sciences. | Worldwide |
Pimprinine (5-(3-Indolyl)-2-methyloxazole, Antibiotic WS 30581C, Antibiotic APHE 3) Quick inquiry Where to buy Suppliers range | Pimprinine is an indole alkaloid produced by many species of Streptomyces. Pimprinine is a potent inhibitor of monoamine oxidase and has shown antiepileptic effects. More recently, pimprinine showed promising anticonvulsant activity in electric seizure threshold tests in mice, comparable to phenyl hydantoin. Pimprinine also inhibited tremorine-induced tremors and analgesia in mice. Group: Biochemicals. Alternative Names: 5-(3-Indolyl)-2-methyloxazole, Antibiotic WS 30581C, Antibiotic APHE 3. Grades: Highly Purified. CAS No. 13640-26-1. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
Pirlindole Quick inquiry Where to buy Suppliers range | Pirlindole, a tetracyclic compound with potential antidepressant effect, is a selective reversible inhibitor of monoamine oxidase A. Synonyms: Pirlindole|Pyrazidol|60762-57-4|Pirlindole free base|Pirazidol|Pirlindole [INN]|8-Methyl-2,3,3a,4,5,6-hexahydro-1H-pyrazino[3,2,1-jk]carbazole|pirlindol|Pirlindole (INN)|Pyrazidole|2,3,3a,4,5,6-Hexahydro-8-methyl-1H-pyrazino(3,2,1-jk)carbazole|2,3,3a,4,5,6-Hexahydro-8-methyl-1H-pyrazino[3,2,1-jk]carbazole|1H-Pyrazino(3,2,1-jk)carbazole, 2,3,3a,4,5,6-hexahydro-8-methyl-, monohydrochloride|Pirlindolum [INN-Latin]|Pirlindolum|Pirlindol [INN-Spanish, French]|Pyrazidol (TN) |Prestwick0_000973|Prestwick1_ 000973|Prestwick2_000973|Prestwick3_ 000973|ChemDiv1_018945|Oprea1_238580 |Oprea1_500719|BSPBio_001005|CBDivE_ 011381|CHEMBL32350|DivK1c_003729|SCH EMBL373564|SPBio_002916|BPBio1_00110 7|GTPL6638|DTXSID8048230|CHEBI: 9175 5|HMS640N03|ALBB-025683|LSM-1636|BDBM50531838|STK332141|AKOS0005 41385|AKOS016038519|DB09244|1H-Pyrazino [3, 2, 1-jk] carbazole, 2, 3, 3a, 4, 5, 6-hexa hydro-8- methyl -, hydrochloride (1:1)|CDS1_002689|NCGC00024749-02|HY-100679|AB00513982|CS-0019919|FT-0682686|D08392|Q4363248|BRD-A54490543-066-03-6|8-methyl-2,3,3a,4,5,6-hexahydro1h-pyrazino[3,2,1-jk]carbazole|1H-Pyrazino[3,2,1-jk]carbazole, 2,3,3a,4,5,6-hexahydro-8-methyl-|1H-Pyrazino[3,2,1-jk]carbazole, 8-methyl-2,3,3a,4,5,6-hexahydro-|2,3,3a,4,5,6-Hexahydro-8-methyl-1H-pyrazino[3,2,1-j,k]carbazole|8-Methyl-2,3,3a,4,5,6-hexahydro-1H-pyrazino[3,2,1-jk]carbazole #|1H-pyrazino[3,2,1-jk]carbazole, 2,3,3a,4,5,6-hexahydro-8-methyl-, hydrochloride|12-methyl-1, 4-diazatetracyclo[7.6.1.05, 16.010, 15]hexadeca-9(16), 10(15), 11, 13-tetraene. Grades: > 95%. CAS No. 60762-57-4. Molecular formula: C15H18FN2. Mole weight: 226.32. | |
Pirlindole d4 Quick inquiry Where to buy Suppliers range | Pirlindole d4 is an isotope labelled compound of Pirlindole (P509327). Pirlindole is a reversible inhibitor of monoamine oxidase A (RIMA) which was developed and is used in Russia as an antidepressant. It is structurally and pharmacologically related to metralindole. Group: Biochemicals. Grades: Highly Purified. CAS No. 1801646-26-3. Pack Sizes: 5mg, 10mg. Molecular Formula: C15H14D4N2, Molecular Weight: 230.34. US Biological Life Sciences. | Worldwide |
Pirlindole mesylate Quick inquiry Where to buy Suppliers range | Pirlindole mesylate is a highly selective reversible inhibitor of monoamine oxidase type A. Synonyms: 2,3,3a,4,5,6-Hexahydro-8-methyl-1H-pyrazino[3,2,1-j,k]carbazole mesylate. Grades: ≥98% (HPLC). CAS No. 207572-66-5. Molecular formula: C15H18N2.CH3SO3H. Mole weight: 322.42. | |
(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. | |
rac 4-Nitro Deprenyl Hydrochloride Quick inquiry Where to buy Suppliers range | Deprenyl derivative as monoamine oxidase-B inhibitor, which can be useful in treating obesity, diabetes, and/or cardiometabolic disorders (e.g., hypertension, dyslipidemias, high blood pressure, and insulin resistance). Group: Biochemicals. Alternative Names: Nα-Dimethyl-4-nitro-N-2-propyn-1-ylbenzeneethanamine. Grades: Highly Purified. CAS No. 13571-00-1. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
Rasagiline Dimer Impurity 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: 1,2-Bis(2,3-dihydro-1H-inden-1-yl)-1,2-di(prop-2-yn-1-yl)hydrazine. Grades: > 95%. Molecular formula: C24H24N2. Mole weight: 340.47. |