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Hyoscyamine. Group: Biochemicals. Alternative Names: Hyoscyamine; Daturine; Duboisine. Grades: Plant Grade. CAS No. 101-31-5. Pack Sizes: 20mg. Molecular Formula: C17H23NO3, Molecular Weight: 289.369. US Biological Life Sciences.
Worldwide
hyoscyamine (6S)-dioxygenase
Requires Fe2+ and ascorbate. Group: Enzymes. Synonyms: hyoscyamine 6β-hydroxylase; hyoscyamine 6β-dioxygenase; hyoscyamine 6-hydroxylase. Enzyme Commission Number: EC 1.14.11.11. CAS No. 103865-33-4. 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-0627; hyoscyamine (6S)-dioxygenase; EC 1.14.11.11; 103865-33-4; hyoscyamine 6β-hydroxylase; hyoscyamine 6β-dioxygenase; hyoscyamine 6-hydroxylase. Cat No: EXWM-0627.
Hyoscyamine hemisulfate
Hyoscyamine sulphate is a sulphate salt form of 3(S)-endo atropine isomer. Hyoscyamine is a non-selective antagonist of muscarinic receptors that inhbits the parasympathetic activities of acetylcholine. It is used for the treatment of stomach/intestinal problems, as well as bladder and bowel control problems, and Parkinson's disease. Uses: Adjuvants, anesthesia. Synonyms: Benzeneacetic acid, α-(hydroxymethyl)-, (3-endo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester, (αS)-, sulfate (2:1); 1αH,5αH-Tropan-3α-ol, (-)-tropate (ester), sulfate (2:1) (salt); Benzeneacetic acid, α-(hydroxymethyl)-, (3-endo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester, (αS)-, sulfate (2:1) (salt; Benzeneacetic acid, α-(hydroxymethyl)-, 8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester, [3(S)-endo]-, sulfate (2:1) (salt); Egazil; Hyoscyamine sulfate; Hyoscyamine sulfate (2:1); Hyoscyamine sulfate (2:1) (salt); Levsin; Levsin sulfate; Levsinex; NuLev. Grade: ≥95%. CAS No. 620-61-1. Molecular formula: C17H23NO3.1/2H2O4S. Mole weight: 676.82.
Hyoscyamine Related Compound A
United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards.
Hyoscyamine sulfate
United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards.
Hyoscyamine sulfate hydrate
Hyoscyamine sulfate hydrate. Group: Biochemicals. Grades: Plant Grade. CAS No. 620-61-1. Pack Sizes: 20mg. Molecular Formula: C34H48N2O10S, Molecular Weight: 676.82. US Biological Life Sciences.
Worldwide
(?)-Hyoscyamine-d3
(-)-Hyoscyamine-d3 is intended for use as an internal standard for the quantification of (-)-hyoscyamine. And hyoscyamine (daturine) is a naturally occurring tropane alkaloid and plant toxin. Synonyms: L-Hyoscyamine-d3; (S)-Hyoscyamine-d3; (1R,3R,5S)-8-(methyl-d3)-8-azabicyclo[3.2.1]octan-3-yl (S)-3-hydroxy-2-phenylpropanoate. Grade: ≥99% atom D. Molecular formula: C17H20D3NO3. Mole weight: 292.39.
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.
Atropine
Atropine is an alkaloid as an nerve agent that occurs naturally in plants of the nightshade family. Uses: Used as a pesticide poisoning and as a muscle relaxant when injected intravenously. Synonyms: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 3-hydroxy-2-phenylpropanoate; L-Hyoscyamine; Hyoscyamine. Grade: ≥98%. CAS No. 51-55-8. Molecular formula: C17H23NO3. Mole weight: 289.37.
Atropine
Atropine (Tropine tropate) is a competitive muscarinic acetylcholine receptor (mAChR) antagonist with IC50 values of 0.39 and 0.71 nM for Human mAChR M4 and Chicken mAChR M4, respectively. Atropine inhibits ACh-induced relaxations in human pulmonary veins. Atropine can be used for research of anti-myopia and bradycardia[1][2][3][4]. Uses: Scientific research. Group: Natural products. Alternative Names: Tropine tropate; DL-Hyoscyamine. CAS No. 51-55-8. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg; 1 g; 5 g. Product ID: HY-B1205.
Atropine-d5
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 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. Grade: ≥98%. CAS No. 55869-99-3. Molecular formula: C17H23NO4. Mole weight: 305.37.
Atropine methyl bromide
Atropine methyl bromide is a muscarinic receptor (mAChR) antagonist. Atropine methyl bromide is used in the inhibition of prostaglandin EP2 receptor accelerating functional recovery after neurodegeneration and brain inflammation. Synonyms: 8-Azoniabicyclo[3.2.1]octane, 3-(3-hydroxy-1-oxo-2-phenylpropoxy)-8,8-dimethyl-, bromide (1:1), (3-endo)-; 1αH,5αH-Tropanium, 3α-hydroxy-8-methyl-, bromide, (±)-tropate; 8-Azoniabicyclo[3.2.1]octane, 3-(3-hydroxy-1-oxo-2-phenylpropoxy)-8,8-dimethyl-, bromide, (3-endo)-; 8-Azoniabicyclo[3.2.1]octane, 3-(3-hydroxy-1-oxo-2-phenylpropoxy)-8,8-dimethyl-, bromide, endo-(±)-; 8-Methylatropinium bromide; 8-Azoniabicyclo[3.2.1]octane, 3-(3-hydroxy-1-oxo-2-phenylpropoxy)-8,8-dimethyl-, bromide, endo-; Atropine methobromide; Hyoscyamine methyl bromide; Methylatropine bromide; Methylatropinium bromide; Mintussin; Mydriasin; N-Methylatropine bromide; N-Methylatropinium bromide; NSC 61810; Tropin. Grade: ≥95%. CAS No. 2870-71-5. Molecular formula: C18H26NO3.Br. Mole weight: 384.31.
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 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.
Belladonnae Extract
Belladonnae Extract. Applications: Treatment of smooth muscle spasm, and inhibition of glandular secretion, and treatment of gastric and duodenal ulcer disease, gastrointestinal spasms, kidney and biliary colic. stasis swelling, pain sida. Group: Others. Synonyms: Belladonnae Extract; Herba Belladonnae. Purity: 0.8%-1.5% Hyoscyamine. Appearance: Brown yellow fine powder. Storage: 2 years under well storage situation and stored away from direct sun light. Source: Whole Herb. Species: Herba Belladonnae. Belladonnae Extract; Herba Belladonnae; plant extract. Pack: 25KG/Drum with double plastic bag of foodstuff inside. Cat No: EXTW-159.
(-)-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
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.
Tropine
Tropine is a secondary metabolite of Solanaceae plants, is an anticholinergic agent [1]. Tropine is a common intermediate in the synthesis of a variety of bioactive alkaloids, including hyoscyamine and scopolamine [2]. Uses: Scientific research. Group: Natural products. CAS No. 120-29-6. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-N7061.
tropine acyltransferase
This enzyme exhibits absolute specificity for the endo/3α configuration found in tropine as pseudotropine (tropan-3β-ol; see EC 2.3.1.186, pseudotropine acyltransferase) is not a substrate. Acts on a wide range of aliphatic acyl-CoA derivatives, with tigloyl-CoA and acetyl-CoA being the best substrates. It is probably involved in the formation of the tropane alkaloid littorine, which is a precursor of hyoscyamine. Group: Enzymes. Synonyms: tropine:acyl-CoA transferase; acetyl-CoA:tropan-3-ol acyltransferase; tropine acetyltransferase; tropine tigloyltransferase; TAT. Enzyme Commission Number: EC 2.3.1.185. CAS No. 138440-79-6, 162535-29-7. 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-2127; tropine acyltransferase; EC 2.3.1.185; 138440-79-6, 162535-29-7; tropine:acyl-CoA transferase; acetyl-CoA:tropan-3-ol acyltransferase; tropine acetyltransferase; tropine tigloyltransferase; TAT. Cat No: EXWM-2127.
tropinone reductase I
Also oxidizes other tropan-3α-ols, but not the corresponding β-derivatives. This enzyme along with EC 1.1.1.236, tropinone reductase II, represents a branch point in tropane alkaloid metabolism.Tropine (the product of EC 1.1.1.206) is incorporated into hyoscyamine and scopolamine whereas pseudotropine (the product of EC 1.1.1.236) is the first specific metabolite on the pathway to the calystegines. Both enzymes are always found together in any given tropane-alkaloid-producing species, have a common substrate, tropinone, and are strictly stereospecific. Group: Enzymes. Synonyms: tropine dehydrogenase; tropinone reductase (ambiguous); TR-I. Enzyme Commission Number: EC 1.1.1.206. CAS No. 118390-87-7. 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-0110; tropinone reductase I; EC 1.1.1.206; 118390-87-7; tropine dehydrogenase; tropinone reductase (ambiguous); TR-I. Cat No: EXWM-0110.
tropinone reductase II
This enzyme along with EC 1.1.1.206, tropine dehydrogenase, represents a branch point in tropane alkaloid metabolism.Tropine (the product of EC 1.1.1.206) is incorporated into hyoscyamine and scopolamine whereas pseudotropine (the product of EC 1.1.1.236) is the first specific metabolite on the pathway to the calystegines. Both enzymes are always found together in any given tropane-alkaloid-producing species, have a common substrate, tropinone, and are strictly stereospecific. Group: Enzymes. Synonyms: tropinone (ψ-tropine-forming) reductase; pseudotropine forming tropinone reductase; tropinone reductase (ambiguous); TR-II. Enzyme Commission Number: EC 1.1.1.236. CAS No. 136111-61-0. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-0143; tropinone reductase II; EC 1.1.1.236; 136111-61-0; tropinone (ψ-tropine-forming) reductase; pseudotropine forming tropinone reductase; tropinone reductase (ambiguous); TR-II. Cat No: EXWM-0143.
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