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25g Pack Size. Group: Bioactive Small Molecules, Biochemicals, Research Organics & Inorganics. Formula: C17H23NO3. CAS No. 51-55-8. Prepack ID 40489627-25g. Molecular Weight 289.37. See USA prepack pricing.
Atropine
Atropine. Group: Biochemicals. Grades: Highly Purified. CAS No. 51-55-8. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C17H23NO3. US Biological Life Sciences.
Labeled Atropine. Mydriatic; antispasmodic; used in preanesthetic medication. Group: Biochemicals. Alternative Names: α - (Hydroxymethyl) benzeneacetic Acid-d5 (3-endo)-8-Methyl-8-azabicyclo[3.2.1]oct-3-yl Ester; Atropisol-d5; Atropt-d5; Atropin-d5; (+/-)-Hyoscyamine-d5; Tropine-d5 (+/-)-Tropate; dl-Hyoscyamine-d5; dl-Tropyl Tropate-d5. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences.
Worldwide
Atropine EP Impurity D and E
Atropine EP Impurity D and E. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S)-(1R,3S,5R,6S)-6-hydroxy-8-methyl-8-azabicyclo[3.2.1]octan-3-yl 3-hydroxy-2-phenylpropanoate compound with (S)-(1S,3R,5S,6R)-6-hydroxy-8-methyl-8-azabicyclo[3.2.1]octan-3-yl 3-hydroxy-2-phenylpropanoate. Molecular Formula: C17H23NO4. Mole Weight: 305.16. Catalog: APB03020.
Atropine EP Impurity D (Hyoscyamine EP Impurity B)
Atropine EP Impurity D (Hyoscyamine EP Impurity B). Uses: For analytical and research use. Group: Impurity standards. CAS No. 126371-43-5. Molecular Formula: C17H23NO4. Mole Weight: 305.37. Catalog: APB126371435.
Atropine impurity E
Anisodamine is a alkaloid shown to be a weak antagonist of α1-adrenoceptors, blocking WB-4101 and clonidine by binding in brain membrane preparations. Uses: A weak antagonist of α1-adrenoceptors. Synonyms: 654-II; 654II; 654 II; 7-hydroxyhyoscyamine;6-Hydroxy hyoscyamine;αS-(hydroxymethyl)-benzeneacetic acid, (1R,?3S,?5R,?6S)-6-hydroxy-8-methyl-8-azabicyclo[3.2.1]?oct-3-yl ester. Grades: ≥98%. CAS No. 55869-99-3. Molecular formula: C17H23NO4. Mole weight: 305.37.
Atropine methyl bromide
Atropine methyl bromide, a muscarinic receptor (mAChR) antagonist, is a quaternary ammonium salt of atropine and a mydriatic for dilation of the pupil during ophthalmic examination. It is introduced for relieving pyloric spasm in infants for its highly polar nature. It penetrates less readily into the central nervous system than atropine [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Methylatropine bromide. CAS No. 2870-71-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-112076.
Atropine O-Sulfate
Atropine O-Sulfate. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (1R,3r,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl 2-phenyl-3-(sulfooxy)propanoate. CAS No. 5226-98-2. Molecular Formula: C17H23NO6S. Mole Weight: 369.43. Catalog: APB5226982.
Atropine sulfate
A tropane alkaloid and muscarinic acetylcholine receptor antagonist. Uses: Acetylcholine receptor antagonist. Synonyms: Atropinsulfat; Atropette; Tropintran. Grades: >98%. CAS No. 55-48-1. Molecular formula: C34H48N2O10S. Mole weight: 676.82.
Atropine sulfate
Atropine (Tropine tropate) sulfate is a competitive muscarinic acetylcholine receptor (mAChR) antagonist with IC 50 values of 0.39 and 0.71 nM for Human mAChR M 4 and Chicken mAChR M 4 , respectively. Atropine sulfate inhibits ACh-induced relaxations in human pulmonary veins. Atropine sulfate can be used for research of anti-myopia and bradycardia [1] [2] [3] [4]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Tropine tropate sulfate; DL-Hyoscyamine sulfate; Sulfatropinol. CAS No. 55-48-1. Pack Sizes: 100 mg. Product ID: HY-B1205A.
Atropine sulfate anhydrous
Atropine sulfate anhydrous is a bioactive substance that is present in many plants, especially the Atropa belladonna plant. It can be used as a pharmaceutical drug for activating or blocking the action of other drugs in the body. Atropine sulfate anhydrous is used in vivo to treat various conditions, such as bradycardia, hypotension, and Parkinson's disease. It has been shown to be effective in vitro against adriamycin-induced cytotoxicity and activation of mammalian cells. This drug also has predictable effects on human cell lines and animal models of carcinogenesis. Group: Other alkaloids. CAS No. 55-48-1. Molecular formula: C34H48N2O10S. Mole weight: 676.80 g/mol. Canonical SMILES: CN1C2CCC1CC (OC (C (C3=CC=CC=C3)CO)=O)C2. Catalog: ACM55481-1.
Atropine sulfate EP Impurity A
Atropine sulfate EP Impurity A. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (1R,3r,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl 2-phenylacrylate. CAS No. 500-55-0. Molecular Formula: C17H21NO2. Mole Weight: 271.35. Catalog: APB500550.
Atropine Sulfate EP Impurity A HCl
Atropine Sulfate EP Impurity A HCl. Uses: For analytical and research use. Group: Impurity standards. CAS No. 5978-81-4. Molecular Formula: C17H22ClNO2. Mole Weight: 307.82. Catalog: APB5978814.
Atropine sulfate EP Impurity B
Atropine sulfate EP Impurity B. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (R)-(1R,3r,5S)-8-azabicyclo[3.2.1]octan-3-yl 3-hydroxy-2-phenylpropanoate. CAS No. 195609-35-9. Molecular Formula: C16H21NO3. Mole Weight: 275.34. Catalog: APB195609359.
Atropine Sulfate EP Impurity B
Atropine Sulfate EP Impurity B. Uses: For analytical and research use. Group: Impurity standards. CAS No. 16839-98-8. Molecular Formula: C16H21NO3. Mole Weight: 275.35. Catalog: APB16839988.
Atropine sulfate EP Impurity B (Enantiomer)
Atropine sulfate EP Impurity B (Enantiomer). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (RS)-(1RS,3rs,5SR)-8-azabicyclo[3.2.1]octan-3-yl 3-hydroxy-2-phenylpropanoate. Molecular Formula: C16H21NO3. Mole Weight: 275.34. Catalog: APB03019.
Atropine sulfate EP Impurity C
Atropine sulfate EP Impurity C. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3-hydroxy-2-phenylpropanoic acid. CAS No. 529-64-6. Molecular Formula: C9H10O3. Mole Weight: 166.17. Catalog: APB529646.
Atropine sulfate EP Impurity D
Atropine sulfate EP Impurity D. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S)-(1S,3R,5S,6R)-6-hydroxy-8-methyl-8-azabicyclo[3.2.1]octan-3-yl 3-hydroxy-2-phenylpropanoate. Molecular Formula: C17H23NO4. Mole Weight: 305.37. Catalog: APB03021.
Atropine sulfate EP Impurity E
Atropine sulfate EP Impurity E. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S)-(1R,3S,5R,6S)-6-hydroxy-8-methyl-8-azabicyclo[3.2.1]octan-3-yl 3-hydroxy-2-phenylpropanoate. CAS No. 55869-99-3. Molecular Formula: C17H23NO4. Mole Weight: 305.37. Catalog: APB55869993.
Atropine Sulfate EP Impurity E
Atropine Sulfate EP Impurity E. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1701466-10-5. Molecular Formula: C17H23NO4. Mole Weight: 305.37. Catalog: APB1701466105.
Atropine sulfate EP Impurity F
Atropine sulfate EP Impurity F. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S)-(1R,2R,4S,5S,7s)-9-methyl-3-oxa-9-azatricyclo[3.3.1.02,4]nonan-7-yl 3-hydroxy-2-phenylpropanoate. CAS No. 51-34-3. Molecular Formula: C17H21NO4. Mole Weight: 303.35. Catalog: APB51343.
Atropine Sulfate EP Impurity F
Atropine Sulfate EP Impurity F. Uses: For analytical and research use. Group: Impurity standards. CAS No. 138-12-5. Molecular Formula: C17H21NO4. Mole Weight: 303.36. Catalog: APB138125.
Atropine sulfate EP Impurity G
Atropine sulfate EP Impurity G. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (R)-(1R,3r,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl 2-hydroxy-3-phenylpropanoate. CAS No. 21956-47-8. Molecular Formula: C17H23NO3. Mole Weight: 289.37. Catalog: APB21956478.
Atropine sulfate hydrate (2:1:1)
Atropine is a medication used to treat certain types of nerve agent and pesticide poisonings, some types of slow heart rate, and to decrease saliva production during surgery. Uses: Adjuvants, anesthesia. Synonyms: Atropine sulfate monohydrate; Atropini sulfas; Isopto Atropine; Atropinum sulphuricum; Atropine sulfate. Grades: >98%. CAS No. 5908-99-6. Molecular formula: 2C17H23NO3.H2O4S.H2O. Mole weight: 694.837.
Atropine sulfate Impurity 11. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (1R,3r,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl 3-oxo-2-phenylpropanoate. CAS No. 22226-37-5. Molecular Formula: C17H21NO3. Mole Weight: 287.35. Catalog: APB22226375.
Atropine sulfate Impurity 13
Atropine sulfate Impurity 13. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (1R,3r,5S)-3-((3-hydroxy-2-phenylpropanoyl)oxy)-8-methyl-8-azabicyclo[3.2.1]octane 8-oxide. CAS No. 4438-22-6. Molecular Formula: C17H23NO4. Mole Weight: 305.37. Catalog: APB4438226.
Atropine sulfate monohydrate
25g Pack Size. Group: Bioactive Small Molecules, Biochemicals, Research Organics & Inorganics. Formula: C34H46N2O6 · H2O4S · H2O. CAS No. 5908-99-6. Prepack ID 40811084-25g. Molecular Weight 694.83. See USA prepack pricing.
Atropine sulfate monohydrate
Atropine sulfate is a cholinergic drug that inhibits the enzyme acetylcholinesterase. It is used to treat bradycardia and to reduce the spasms of smooth muscle, including those of the bronchi, gastrointestinal tract, uterus, bladder and urinary passages. Atropine sulfate also has been used as an antidote for poisoning by organophosphates and other cholinesterase inhibitors. The drug is readily absorbed from the gastrointestinal tract, with peak plasma concentrations occurring about one hour after ingestion. The half-life is about three hours. The major route of elimination is via renal excretion of unchanged drug in urine. Group: Other alkaloids. Alternative Names: a-(Hydroxymethyl)benzeneacetic acid (3-endo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester sulfate hydrateAtropine sulfate hydrateAtr opisol. CAS No. 5908-99-6. Molecular formula: C34H50N2O11S. Mole weight: 694.83 g/mol. Canonical SMILES: CN1[C@@H]2CC[C@H]1CC (C2)OC (=O)C (CO)C3=CC=CC=C3. CN1[C@@H]2CC[C@H]1CC (C2)OC (=O)C (CO)C3=CC=CC=C3. O. OS (=O) (=O)O. Catalog: ACM5908996-2.
Atropine sulfate monohydrate
Atropine (Tropine tropate) sulfate monohydrate is a competitive muscarinic acetylcholine receptor (mAChR) antagonist with IC 50 values of 0.39 and 0.71 nM for Human mAChR M 4 and Chicken mAChR M 4 , respectively. Atropine sulfate monohydrate inhibits ACh-induced relaxations in human pulmonary veins. Atropine sulfate monohydrate can be used for research of anti-myopia and bradycardia [1] [2] [3] [4]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Tropine tropate sulfate monohydrate; DL-Hyoscyamine sulfate monohydrate. CAS No. 5908-99-6. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg. Product ID: HY-B0394.
Atropine Sulfate Monohydrate
Mydriatic; antispasmodic; used in preanesthetic medication. Group: Biochemicals. Alternative Names: α - (Hydroxymethyl) benzeneacetic Acid (3-endo)-8-Methyl-8-azabicyclo[3.2.1]oct-3-yl Ester Sulfate Hydrate; Atropine Sulfate Hydrate; Atropisol; Atropt. Grades: Highly Purified. CAS No. 5908-99-6. Pack Sizes: 10g. US Biological Life Sciences.
Worldwide
Atropine Sulphate USP
Atropine Sulphate USP.
CA, FL & NJ
α-Hydroxymethyl Atropine-d5
Byproduct produced in the preparation of labeled Atropine. Group: Biochemicals. Alternative Names: 2-(Hydroxymethyl)-2-phenyl-hydracrylic Acid 3α-Tropanyl Ester-d5. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences.
Worldwide
cis-Atropine N-Oxide
cis-Atropine N-Oxide. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (1R,3r,5S,8s)-3-((3-hydroxy-2-phenylpropanoyl)oxy)-8-methyl-8-azabicyclo[3.2.1]octane 8-oxide. CAS No. 4574-60-1. Molecular Formula: C17H23NO4. Mole Weight: 305.37. Catalog: APB4574601.
N-Isopropyl quaternary salt of atropine. Nonselective muscarinic acetylcholine receptor antagonist; bronchodilator. Group: Biochemicals. Alternative Names: Atropine Isopropyl Bromide. Grades: Highly Purified. Pack Sizes: 500mg. US Biological Life Sciences.
Worldwide
3α-Phenylacetoxy Tropane-d5
An alkaloid used in the preparation of labeled Atropine. Group: Biochemicals. Alternative Names: Benzeneacetic Acid (3-endo)-8-Methyl-8-azabicyclo[3.2.1]oct-3-yl Ester-d5; endo-3α-Phenylacetoxytropane 8-methyl-8-azabicyclo[3.2.1]oct-3-yl Ester-d5. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences.
Worldwide
Anisodamine hydrobromide
Anisodamine is a naturally occurring atropine derivative, which is also known as 7β-hydroxyhyoscyamine. It is an anticholinergic and α1-adrenergic receptor as well as mAChR antagonist used in the treatment of acute circulatory shock in China. Synonyms: 6-Hydroxyhyoscyamine; phenoxymethanamine. Grades: ≥95%. CAS No. 55449-49-5. Molecular formula: C17H24BrNO4. Mole weight: 386.28.
Biperiden
Biperiden is an antiparkinsonian agent, which is the selective central M1 cholinoreceptors blocker. It is used for the adjunctive treatment of all forms of Parkinson's disease. Biperiden has an atropine-like blocking effect on all peripheral structures which are parasympathetic-innervate. Uses: Antiparkinson agents. Synonyms: Akineton; Biperiden; KL 373; KL-373; KL373. Grades: >98%. CAS No. 514-65-8. Molecular formula: C21H29NO. Mole weight: 311.46.
Cyclopentolate hydrochloride
Cyclopentolate (DL-Cyclopentolate) hydrochloride is an Atropine-like muscarinic receptors antagonist with a pK B value of 7.8 (on the circular ciliary muscle). Cyclopentolate hydrochloride is an anti-muscarinic agent commonly used in the ophthalmologic practice [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: DL-Cyclopentolate hydrochloride. CAS No. 5870-29-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-B1621A.
(-)-Hycosamine
(-)-Hycosamine is a natural compound that has inhibitory activity against cholinesterases. Group: Biochemicals. Alternative Names: (αS)-(3-Endo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl Ester α - (Hydroxymethyl) benzeneacetic Acid; 8-Methyl-8-azabicyclo[3.2.1]oct-3-yl Ester [3 (S) -Endo]-α - (hydroxymethyl) benzeneacetic Acid; (-)-Atropine; (S)-(-)-Hyoscyamine; (S)-Atropine; Cystospaz; Daturine; Duboisine; Hyoscyamine; L-Hyoscyamin; L-Hyoscyamine; l-Atropine; l-Hyoscyamine; l-Tropine tropate. Grades: Highly Purified. CAS No. 101-31-5. Pack Sizes: 1g. US Biological Life Sciences.
Worldwide
Ipratropium
Ipratropium is a synthetic anticholinergic agent. It is a muscarinic antagonist structurally related to atropine. It is used as an inhalant for treatment of acute bronchospasm due to chronic bronchitis and emphysema. It is also used to treat the symptoms of chronic obstructive pulmonary disease and asthma.It is also used as an antiarrhythmic. Uses: Ipratropium is used as an inhalant for treatment of acute bronchospasm due to chronic bronchitis and emphysema. it is also used to treat the symptoms of chronic obstructive pulmonary disease and asthma.it is also used as an antiarrhythmic. Synonyms: N-Isopropylatropine; (3-endo,8-syn)-3-[(3-hydroxy-2-phenylpropanoyl)oxy]-8-isopropyl-8-methyl-8-azoniabicyclo[3.2.1]octane; Apovent; Ipraxa; Rinatec. Grades: 98%. CAS No. 60205-81-4. Molecular formula: C20H30NO3. Mole weight: 332.46.
Ipratropium bromide
Ipratropium bromide, under the trade name Atrovent, structurally similar to atropine, is a muscarinic antagonist and a bronchodilator. Uses: Bronchodilator agents. Synonyms: [(1S,5R)-8-methyl-8-propan-2-yl-8-azoniabicyclo[3.2.1]octan-3-yl] 3-hydroxy-2-phenylpropanoate;bromide (endo,syn)-(+-)-3-(3-Hydroxy-1-oxo-2-phenylpropoxy)-8-methyl-8-(1-methylethyl)-8-azoniabicyclo(3.2.1)octane Anhydrous, Ipratropium Bromide Atrovent Brom. Grades: > 95%. CAS No. 22254-24-6. Molecular formula: C20H30BrNO3. Mole weight: 415.41.
Ipratropium bromide monohydrate
Alternate Names: Group: Biochemicals. Alternative Names: (3-endo, 8-syn)-3-(3-hydroxy-1-oxo-2-phenylpropyl)-8-methyl-8-(1-methylethyl)-8-azoniabicyclo[3. 2. 1]octane bromode monohydrate; Atropine isopropyl bromide. Grades: Highly Purified. CAS No. 66985-17-9. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C??H??BrNO?, Molecular Weight: 430.38. US Biological Life Sciences.
Worldwide
Ipratropium-d3 Iodide
N-Isopropyl quaternary salt of Atropine. Nonselective muscarinic acetylcholine receptor antagonist; bronchodilator. Group: Biochemicals. Alternative Names: (3-endo, 8-syn)-3-(3-Hydroxy-1-oxo-2-phenylpropoxy)-8-(methyl-d3)-8-(1-methylethyl)-8-azoniabicyclo[3. 2. 1]octane Iodide. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences.
Worldwide
Ipratropium-d7 Bromide
N-Isopropyl quaternary salt of Atropine. Nonselective muscarinic acetylcholine receptor antagonist; bronchodilator. Group: Biochemicals. Alternative Names: (3-endo, 8-syn)-3-(3-Hydroxy-1-oxo-2-phenylpropoxy)-8-methyl-8-(1-methylethyl-d7)-8-azoniabicyclo[3. 2. 1]octane Bromide. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences.
Worldwide
L-Hyoscyamine
L-Hyoscyamine (Daturine), a natural plant tropane alkaloid, is a potent and competitive muscarinic receptor (MR) antagonist. L-Hyoscyamine is a levo-isomer to Atropine (HY-B1205) [1] [2]. Uses: Scientific research. Group: Natural products. Alternative Names: Hyoscyamine. CAS No. 101-31-5. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-N0471.
Neostigmine Methylsulfate
Neostigmine methyl sulfate is a cholinesterase inhibitor used in the treatment of myasthenia gravis, can not cross the blood-brain barrier. It can be used for gastrointestinal relaxation, constipation, urinary retention, myasthenia gravis and infertility after birth, etc.; it can also be used for the rescue of atropine overdose poisoning. Uses: Cholinergic. Synonyms: Hodostin; Neostigmeth. Grades: ≥98%. CAS No. 51-60-5. Molecular formula: C13H22N2O6S. Mole weight: 334.39.
Nortropine
A metabolite of Atropine. Group: Biochemicals. Alternative Names: (3-endo)-. Grades: Highly Purified. CAS No. 538-09-0. Pack Sizes: 5g. US Biological Life Sciences.
Worldwide
Nortropine Hydrochloride
Metabolite of Atropine. Group: Biochemicals. Alternative Names: (3-endo)-. Grades: Highly Purified. CAS No. 14383-51-8. Pack Sizes: 250mg. US Biological Life Sciences.
Worldwide
Piperidolate
Piperidolate is a tertiary amine antimuscarinic. It is similar to atropine. It is mainly used in the smooth muscle spasm of the gastrointestinal tract and inhibits intestinal cramp induced by acetylcholine in rats and dogs. Uses: Piperidolate is mainly used in the smooth muscle spasm of the gastrointestinal tract and inhibits intestinal cramp induced by acetylcholine in rats and dogs. Synonyms: 1-Ethyl-3-piperidinyl diphenylacetate;3-Piperidinol, 1-ethyl-, diphenylacetate;Acetic acid, diphenyl-, 1-ethyl-3-piperidyl ester;Alpha-phenyl-benzeneaceticaci1-ethyl-3-piperidinylester;AN 1087;Benzeneacetic acid, alpha-phenyl-, 1-ethyl-3-piperidinyl ester;Dactil;1-Ethylpiperidin-3-yl 2,2-diphenylacetate;N-Ethyl-3-piperidyl diphenylacetate. Grades: >98%. CAS No. 82-98-4. Molecular formula: C21H25NO2. Mole weight: 323.43.
Tropic acid
Tropic acid (DL-Tropic acid) is a laboratory reagent used in the chemical synthesis of Atropine and Hyoscyamine [1]. Uses: Scientific research. Group: Natural products. Alternative Names: DL-Tropic acid. CAS No. 552-63-6. Pack Sizes: 10 mM * 1 mL; 100 mg; 250 mg; 500 mg. Product ID: HY-W041194.
tropinesterase
Also acts on cocaine and other tropine esters. Group: Enzymes. Synonyms: tropine esterase; atropinase; atropine esterase. Enzyme Commission Number: EC 3.1.1.10. CAS No. 59536-71-9. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-3435; tropinesterase; EC 3.1.1.10; 59536-71-9; tropine esterase; atropinase; atropine esterase. Cat No: EXWM-3435.
Tropinone
Tropinone, an alkaloid, acts as a synthetic intermediate to Atropine [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 532-24-1. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-Y0135.
W-84 dibromide
W-84 (dibromide) is a potent allosteric modulator of M2-cholinoceptors , which retards [ 3 H]N-methylscopolamine dissociation. W-84 dibromide can stabilize cholinergic antagonist-receptor complexes. W-84 (dibromide) is a non-competitive muscarinic acetylcholine receptors antagonist with allosteric effects. W-84 (dibromide) protects over additively against an organophosphate-intoxication when applied in combination with atropine [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: HDMPPA. CAS No. 21093-51-6. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-100979.
W-84 dibromide
W-84 dibromide is a potent allosteric modulator of muscarinic M2 receptors. W-84 dibromide has been shown to stabilize cholinergic antagonist-receptor complexes by an allosteric effect, and enhance the protective effect of atropine against organophosphate poisoning. Synonyms: W-84 dibromide; W 84 dibromide; W84 dibromide; Hexamethylene-bis-[dimethyl-(3-phthalimidopropyl)ammonium]dibromide. CAS No. 21093-51-6. Molecular formula: C32H44Br2N4O4. Mole weight: 708.53.
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