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| Product | Description | |
|---|---|---|
| Tropic acid | An impurity of N-Butylscopolammonium bromide. N-Butylscopolammonium bromide is a medication used to treat crampy abdominal pain, esophageal spasms, renal colic, and bladder spasms. Synonyms: Benzeneacetic acid, α-(hydroxymethyl)-; Benzeneacetic acid, α-(hydroxymethyl)-, (±)-; Tropic acid, (±)-; α-(Hydroxymethyl)benzeneacetic acid; (±)-2-Phenyl-3-hydroxypropionic acid; (±)-3-Hydroxy-2-phenylpropionic acid; (±)-Tropic acid; 2-Phenyl-3-hydroxypropanoic acid; 2-Phenyl-3-hydroxypropionic acid; 2-Phenylhydracrylic acid; 3-Hydroxy-2-phenylpropionic acid; DL-Tropic acid; dl-Tropic acid; NSC 20990; Ipratropium EP Impurity C. Grades: ≥95%. CAS No. 552-63-6. Molecular formula: C9H10O3. Mole weight: 166.17. |  |
| Tropic Acid | Tropic Acid is a benzoic acid derivative and thus carries anti-fungal properties. Group: Biochemicals. Alternative Names: α-(Hydroxymethyl)-benzeneacetic Acid; (±)-Tropic Acid; (±)-2-Phenyl-3-hydroxypropionic Acid; (±)-3-Hydroxy-2-phenylpropionic Acid; 2-Phenyl-3-hydroxypropanoic Acid; 2-Phenyl-3-hydroxypropionic Acid; 2-Phenylhydracrylic Acid; 3-Hydroxy-2-phenylpropionic Acid; DL-Tropic Acid; NSC 20990; Tropic Acid. Grades: Highly Purified. CAS No. 529-64-6. Pack Sizes: 1g. US Biological Life Sciences. |  Worldwide |
| Tropicamide | solid. Group: Fluorescence/luminescence spectroscopyapi standardsbritish pharmacopoeiaeuropean pharmacopoeia (ph. eur.)pharmaceutical toxicologypharmacopoeial standards. Alternative Names: Epitromina, Ro 1-7683, (+/-)-Tropicamide, Mydrin P, Mydriaticum, N-Ethyl-2-phenyl-N-(4-pyridylmethyl)hydracrylamide, N-Ethyl-alpha-(hydroxymethyl)-N-(4-pyridinylmethyl)benzeneacetamide, Minims, Mydrin M, Mydrapid, Mydriat, Mydril,Bistropamide, Tropic acid-N-ethyl-N-(gamma-picolyl)amide, N-Ethyl-N-(gamma-picolyl)tropamide, Mydrum, Tropicamide, Mydriacyl, Mydrin, Visumidriatic. |  |
| Tropicamide | Tropicamide (Ro 1-7683) is a selective M4 muscarinic acetylcholine receptor antagonist. When used as an eye drop, Tropicamide causes short-term mydriasis (pupil dilation) and cycloplegia. Tropicamide can be used in the research of neurological diseases, such as epilepsy [1] [2] [3] [4]. Uses: Scientific research. Group: Isotope-labeled compounds. Alternative Names: Ro 1-7683. CAS No. 1508-75-4. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg. Product ID: HY-B0321. |  |
| Tropicamide | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Tropicamide | Ophthalmic anticholinergic. Mydriatic. Group: Biochemicals. Alternative Names: N-Ethyl-α - (hydroxymethyl) -N- (4-pyridinylmethyl) benzeneacetamide. Grades: Highly Purified. CAS No. 1508-75-4. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Tropicamide-d3 | Tropicamide-d 3 is the deuterium labeled Tropicamide[1]. Tropicamide (Ro 1-7683) is a selective M4 muscarinic acetylcholine receptor antagonist. Tropicamide produces short acting mydriasis (dilation of the pupil) and cycloplegia when applied as eye drops[2][3]. Uses: Scientific research. Group: Isotope-labeled compounds. Alternative Names: Ro 1-7683-d3. CAS No. 2673270-13-6. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-B0321S. | |
| Tropicamide Related Compound A | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Tropicamide Related Compound B | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Tropicamide Related Compound C | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Tropifexor | Tropifexor is a novel highly potent agonist of farnesoid X receptor (FXR), which regulates bile acid metabolism and signaling. FXR activated by Tropifexor can inhibit bile acid synthesis as well as increase bile acid conjugation, transport and excretion. Tropifexor entered phase II clinical trials for the treatment of NASH and PBC. Synonyms: Tropifexor; LJN452; LJN-452; LJN 452;; 2-[(1R,5S)-3-[[5-cyclopropyl-3-[2-(trifluoromethoxy)phenyl]-1,2-oxazol-4-yl]methoxy]-8-azabicyclo[3.2.1]octan-8-yl]-4-fluoro-1,3-benzothiazole-6-carboxylic acid. Grades: ≥98%. CAS No. 1383816-29-2. Molecular formula: C29H25F4N3O5S. Mole weight: 603.589. | |
| Tropifexor | Tropifexor (LJN452) is a highly potent agonist of FXR with an EC 50 of 0.2 nM [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: LJN452. CAS No. 1383816-29-2. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 50 mg; 100 mg; 200 mg. Product ID: HY-107418. | |
| Tropine | An oxidative product of Tropane, used to synthesize alkaloid derivatives. Group: Biochemicals. Alternative Names: (3-endo)-8-Methyl-8-azabicyclo[3.2.1]octan-3-ol; 2,3-Dihydro-3α-hydroxytropidine; 2,3-Dihydro-3α-hydroxy-8-methylnortropidine; endo-Tropanol. Grades: Highly Purified. CAS No. 120-29-6. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| 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 | Tropine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Pseudotropine, Tropine, Pseudotropanol, 3alpha-Tropanol, Tropanol, Tropin, 3-Pseudotropanol, psi-Tropine, 3beta-Tropanol, 3-beta-Tropanol, 3-alpha-Tropanol, 3.beta.-Tropanol, 3.alpha.-Tropanol, Prestwick0_001077, Prestwick1_001077, Prestwick2_001077, Prestwick3_001077, Oprea1_099397, BSPBio_001094, NSC43870. Product Category: Heterocyclic Organic Compound. Appearance: white to slightly yellow crystalline powder. CAS No. 120-29-6. Molecular formula: C8H15NO. Mole weight: 141.21. Purity: >97.0%(T). IUPACName: 8-methyl-8-azabicyclo[3.2.1]octan-3-ol. Density: 1.04. Product ID: ACM120296. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Tropine 4-fluorobenzoate | Tropine 4-fluorobenzoate. Group: Biochemicals. Alternative Names: 3α - (4-Fluorobenzoyloxy) tropane; 4-Fluorobenzoic Acid (3-Endo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl Ester. Grades: Highly Purified. CAS No. 1392492-03-3. Pack Sizes: 250mg. Molecular Formula: C15H18FNO2, Molecular Weight: 263.31. US Biological Life Sciences. | Worldwide |
| Tropine 4-fluorobenzoate | Tropine 4-fluorobenzoate is a tropine derivative of Cocaine, a stimulant drug that inhibits serotonin-norepinephrine-dopamine reuptake. Synonyms: 3-(P-Fluorobenzoyloxy)Tropane; 3α-(4-Fluorobenzoyloxy)tropane; 4-Fluorobenzoic Acid (3-Endo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl Ester; Benzoic acid, 4-fluoro-, 8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester. CAS No. 1392492-03-3. Molecular formula: C15H18FNO2. Mole weight: 263.31. | |
| 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. |  |
| Tropine benzilate | Tropine benzilate. Group: Biochemicals. Grades: Reagent Grade. CAS No. 3736-36-5. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Tropine benzylate hci | Tropine benzylate hci. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8-Methyl-8-azabicyclo[3.2.1]oct-3-yl hydroxy(diphenyl)acetate hydrochloride (1:1);Tropine benzylate hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 1674-94-8. Molecular formula: C22H26NO3Cl. Mole weight: 387.5. Purity: 0.96. IUPACName: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-hydroxy-2,2-diphenylacetate hydrochloride. Product ID: ACM1674948. Alfa Chemistry ISO 9001:2015 Certified. Categories: exo-8-Methyl-8-azabicyclo(3.2.1)oct-3-yl diphenylglycolate hydrochloride. | |
| Tropine-N-oxide hydrochloride | Tropine-N-oxide hydrochloride (CAS# 1234788-77-2 ) is a useful research chemical. Synonyms: tropine-N-oxidehydrochloride. CAS No. 1234788-77-2. Molecular formula: C8H16ClNO2. Mole weight: 193.67. | |
| 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. Group: Biochemicals. Alternative Names: 3-Tropanone. Grades: Highly Purified. CAS No. 532-24-1. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C8H13NO. US Biological Life Sciences. | Worldwide |
| 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. | |
| Tropinonehydrobromide | Tropinonehydrobromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Tropinone hydrobromide; 1alpha-4,5alpha-4-Tropan-3-one,hydrobromide. Product Category: Heterocyclic Organic Compound. CAS No. 74051-45-9. Molecular formula: C8H14BrNO. Mole weight: 220.106860 [g/mol]. Purity: 0.96. IUPACName: 8-methyl-8-azabicyclo[3.2.1]octan-3-one;hydrobromide. Canonical SMILES: CN1C2CCC1CC(=O)C2.Br. Density: 1.066g/cm³. Product ID: ACM74051459. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. | |
| Tropional | Tropional (Helional). CAS No. 1205-17-0. FEMA No. 4599. Kosher: Y. VIGON Item # 501752. Categories: Speciality Ingrdients Suppliers, Fragrances, ocean propanal Perfumers. |  America & Internationally |
| Tropisetron | Tropisetron (SDZ-ICS-930 free base) is an orally active anti-inflammatory and antiemetic agent. Tropisetron is 5-HT 3 R antagonists with a K i of 5.3 nM. Tropisetron is also a partial agonist of α7 nicotinic receptor ( α7 nAChR ) with an EC 50 of 1.3 μM. In addition, Tropisetron has antitumor and neuroprotective effects [1] [2] [3] [4] [5] [6]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: SDZ-ICS-930 free base. CAS No. 89565-68-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-B0072. | |
| Tropisetron Citrate | Tropisetron Citrate. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1251773-00-8. Molecular formula: C23H28N2O9. Mole weight: 476.48. Catalog: APB1251773008. | |
| Tropisetron-d4 | Tropisetron-d4. Group: Biochemicals. Alternative Names: 1H-Indole-3-carboxylic Acid. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Tropisetron Hydrochloride | Tropisetron Hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1H-Indole-3-carboxylic acid (3-endo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester hydrochloride. Product Category: Indoles. CAS No. 105826-92-4. Molecular formula: C17H20N2O2·HCl. Mole weight: 320.8. Purity: 98%+. Product ID: ACM105826924-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tropisetron Hydrochloride | Specific serotonin (5-HT3) receptor antagonist. Antiemetic. Group: Biochemicals. Alternative Names: 1H-Indole-3-carboxylic Acid. Grades: Highly Purified. CAS No. 105826-92-4. Pack Sizes: 10mg, 25mg, 50mg, 100mg. US Biological Life Sciences. | Worldwide |
| Tropisetron Hydrochloride | Tropisetron Hydrochloride (SDZ-ICS-930) is an effective neuroprotective agent that acts as a 5-HT3 receptor antagonist, a calmodulin inhibitor, and an α7-nAChR receptor agonist, with an IC 50 of 70.1 nM for the 5-HT3 receptor. Tropisetron Hydrochloride has anti-inflammatory properties and immune-regulating functions, effectively alleviating symptoms associated with chemotherapy and post-surgery. Tropisetron Hydrochloride reduces Ab (HY-P4867)-induced hippocampal neuroinflammation [1] [2] [3] [4]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: SDZ-ICS-930. CAS No. 105826-92-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-B0020. | |
| Tropisetron monohydrochloride | solid, ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Troplasminogen alfa | Troplasminogen alfa. Uses: Designed for use in research and industrial production. Additional or Alternative Names: troplasminogen alfa;Plasminogen. Product Category: Heterocyclic Organic Compound. CAS No. 931101-84-7. Product ID: ACM931101847. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tropodifene | Tropodifene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Tropodifene, Tropodifeno, Tropodifenum, Tropodifenum [INN-Latin], Tropodifeno [INN-Spanish], CID65621, 3alpha-Tropanyl 3-(4-acetoxyphenyl)-2-phenylpropionat, Tropine 3-(p-hydroxyphenyl)-2-phenylpropionate (ester) acetate (ester), 15790-02-0, endo-4-(Acetyloxy)-alpha-phenylbenzenepropanoic acid, 8-methyl-8-azabicyclo(3.2.1)oct-3-yl ester. Product Category: Heterocyclic Organic Compound. CAS No. 15790-02-0. Molecular formula: C25H29NO4. Mole weight: 407.502060 [g/mol]. Purity: 0.96. IUPACName: [(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 3-(4-acetyloxyphenyl)-2-phenylpropanoate. Density: 1.2g/cm³. Product ID: ACM15790020. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tropodithietic acid | Tropodithietic acid (TDA) is a broad-spectrum antibiotic produced by the marine bacterium Roseobacter gallaeciensis. It is effective against a variety of Gram-negative α-proteobacteria, γ-proteobacteria, and flavobacteria as well as Gram-positive actinobacteria strains in a disc assay. Synonyms: TDA. Grades: ≥98%. CAS No. 750590-18-2. Molecular formula: C8H4O3S2. Mole weight: 212.25. | |
| Tropodithietic acid | Tropodithietic acid is a sulfur-containing antibiotic produced by the marine bacterium Phaeobacter inhibens. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Tropodithietic acid [TDA]. Product Category: Inhibitors. CAS No. 750590-18-2. Molecular formula: C8H4O3S2. Mole weight: 212.2. Purity: 95%+. IUPACName: 3-Oxo-8,9-dithiabicyclo[5.2.0]nona-1,4,6-triene-2-carboxylic acid. Canonical SMILES: O=C1C=CC=C2C(SS2)=C1C(O)=O. Product ID: ACM750590182. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tropodithietic acid | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Tropodithietic acid (TDA) | Antibiotic. Isomeric to thiotropocin. Antibacterial. Active against Gram-positive and Gram-negative bacteria. Antifungal and anti-nematodical. Shows antitumor activity. Bacterial signal substance. Group: Biochemicals. Grades: Highly Purified. CAS No. 750590-18-2. Pack Sizes: 1mg, 5mg. US Biological Life Sciences. | Worldwide |
| Tropoelastin human | recombinant, expressed in E. coli, 1 mg. Group: Fluorescence/luminescence spectroscopy. | |
| Tropolone | 5g Pack Size. Group: Biochemicals, Building Blocks, Ligands, Organics. Formula: C7H6O2. CAS No. 533-75-5. Prepack ID 28877662-5g. Molecular Weight 122.12. See USA prepack pricing. |  |
| Tropolone | Tropolone is a seven-membered non-benzenoid aromatic compound, which is the precursor of many Azulene derivatives. Tropolone is a potent mushroom tyrosinase inhibitor with an IC 50 value of 0.4 μM. Its inhibitory effect can be achieved by dialysis or excess CU 2+ Reversa. Tropolone exhibits broad anti-viral and anti-fungal activity and is synergistic upon co-treatment with nucleos(t)ide analog drugs. Tropolone is a promising candidate for research in osteosarcoma [1] [2] [3] [4]. Uses: Scientific research. Group: Natural products. CAS No. 533-75-5. Pack Sizes: 10 mM * 1 mL; 1 g. Product ID: HY-N7135. | |
| Tropolone | 2-Hydroxytropone, 2-Hydroxy-2,4,6-cycloheptatrienone. CAS No. 533-75-5. Product ID: 1-01746. Molecular formula: C7H6O2. Mole weight: 122.12. |  |
| Tropolone | A bactericidal antibiotic composed of a seven membered aromatic ring. Synonyms: Purpurocatechol. Grades: ≥ 99 %. CAS No. 533-75-5. Molecular formula: C7H6O2. Mole weight: 122.12. | |
| Tropolone | 2-Hydroxytropone, 2-Hydroxy-2,4,6-cycloheptatrienone. Cinacalcet Intermediate. Grades: pharmaceutical grade. CAS No. 533-75-5. Product ID: 8-04799. Molecular formula: C7H6O2. Mole weight: 122.12. | |
| Tropomyosin from porcine muscle | lyophilized powder (contains Tris buffer salts). Group: Fluorescence/luminescence spectroscopy. | |
| tropomyosin kinase | The enzyme phosphorylates casein equally well, and histone and phosvitin to a lesser extent. The acceptor is a serine residue in the protein. Group: Enzymes. Synonyms: tropomyosin kinase (phosphorylating); STK. Enzyme Commission Number: EC 2.7.11.28. CAS No. 90804-56-1. 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-3148; tropomyosin kinase; EC 2.7.11.28; 90804-56-1; tropomyosin kinase (phosphorylating); STK. Cat No: EXWM-3148. | |
| Tropone | Tropone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TROPONE;2,4,6-Cyclo-heptatriene-1-one;2,4,6-Cycloheptatriene-1-one;cyclohepta-2,4,6-trienone;Cycloheptatrienone;Tropon;2,4,6-CYCLOHEPTATRIEN-1-ONE;2,4,6-CYCLOHEPTATRIENONE. Product Category: Heterocyclic Organic Compound. CAS No. 539-80-0. Molecular formula: C7H6O. Mole weight: 106.12. Purity: 0.97. Density: 1.091g/mL at 20°C. Product ID: ACM539800. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tropone | Tropone is a building block in the chemical synthesis [1]. Uses: Scientific research. Group: Natural products. Alternative Names: Cycloheptatrienone. CAS No. 539-80-0. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g. Product ID: HY-W035904. | |
| Troponin1, His tagged human | recombinant, expressed in E. coli, ?70% (SDS-PAGE), buffered aqueous glycerol solution. Group: Fluorescence/luminescence spectroscopy. | |
| TROPONIN I | TROPONIN I. Uses: Designed for use in research and industrial production. Additional or Alternative Names: HCTNL;TROPONIN I-SKELETAL, HUMAN;TROPONIN I;TROPONIN I (CARDIAC);TROPONIN I-CARDIAC, HUMAN;TROPONIN I, HUMAN;TROPONIN I, HUMAN CARDIAC;TROPONIN I (HUMAN CARDIAC MUSCLE). Product Category: Heterocyclic Organic Compound. CAS No. 77108-40-8. Product ID: ACM77108408. Alfa Chemistry ISO 9001:2015 Certified. | |
| Troponin I, Cardiac, Calibrator Kit, BioAssay (cTnI), 0.54ng/ml | Troponin I, Cardiac, Calibrator Kit, BioAssay (cTnI), 0.54ng/ml. Group: Molecular Biology. Grades: Purified. Pack Sizes: 1x1ml. US Biological Life Sciences. | Worldwide |
| Troponin I, Cardiac, Calibrator Kit, BioAssay (cTnI), 0.90ng/ml | Troponin I, Cardiac, Calibrator Kit, BioAssay (cTnI), 0.90ng/ml. Group: Molecular Biology. Grades: Purified. Pack Sizes: 1x1ml. US Biological Life Sciences. | Worldwide |
| Troponin I, Cardiac, Calibrator Kit, BioAssay (cTnI), 0ng/ml | Troponin I, Cardiac, Calibrator Kit, BioAssay (cTnI), 0ng/ml. Group: Molecular Biology. Grades: Purified. Pack Sizes: 1x1ml. US Biological Life Sciences. | Worldwide |
| Troponin I, Cardiac, Calibrator Kit, BioAssay (cTnI), 10.0ng/ml | Troponin I, Cardiac, Calibrator Kit, BioAssay (cTnI), 10.0ng/ml. Group: Molecular Biology. Grades: Purified. Pack Sizes: 1x1ml. US Biological Life Sciences. | Worldwide |
| Troponin I, Cardiac, Calibrator Kit, BioAssay (cTnI), 2.54ng/ml | Troponin I, Cardiac, Calibrator Kit, BioAssay (cTnI), 2.54ng/ml. Group: Molecular Biology. Grades: Purified. Pack Sizes: 1x1ml. US Biological Life Sciences. | Worldwide |
| Troponin I, Cardiac, Calibrator Kit, BioAssay (cTnI), 46.5ng/ml | Troponin I, Cardiac, Calibrator Kit, BioAssay (cTnI), 46.5ng/ml. Group: Molecular Biology. Grades: Purified. Pack Sizes: 1x1ml. US Biological Life Sciences. | Worldwide |
| Troponin I, Cardiac, Calibrator Kit, BioAssay (cTnI), 91.0ng/ml | Troponin I, Cardiac, Calibrator Kit, BioAssay (cTnI), 91.0ng/ml. Group: Molecular Biology. Grades: Purified. Pack Sizes: 1x1ml. US Biological Life Sciences. | Worldwide |
| Troponin I from human heart | lyophilized powder. Group: Fluorescence/luminescence spectroscopy. | |
| Troponin T from human heart | ?60% (SDS-PAGE), lyophilized powder. Group: Fluorescence/luminescence spectroscopy. | |
| Troriluzole | Troriluzole, a third-generation, tripeptide proagent of Riluzole (HY-B0211), is an orally active glutamate modulator. Troriluzole reduces synaptic glutamate level and increases the synaptic glutamate absorption. Troriluzole has the potential for Alzheimer disease and generalized anxiety disorder (GAD) [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: BHV-4157. CAS No. 1926203-09-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-122487. | |
| Trospectomycin | Trospectomycin is a novel spectinomycin analog with broad-spectrum antibacterial activity. Synonyms: 4H-Pyrano[2,3-b][1,4]benzodioxin-4-one, 2-butyldecahydro-4a,7,9-trihydroxy-6,8-bis(methylamino)-, (2R,4aR,5aR,6S,7S,8R,9S,9aR,10aS)-; (2R,4aR,5aR,6S,7S,8R,9S,9aR,10aS)-2-Butyldecahydro-4a,7,9-trihydroxy-6,8-bis(methylamino)-4H-pyrano[2,3-b][1,4]benzodioxin-4-one; 4H-Pyrano[2,3-b][1,4]benzodioxin-4-one, 2-butyldecahydro-4a,7,9-trihydroxy-6,8-bis(methylamino)-, [2R-(2α, 4aβ, 5aβ, 6β, 7β, 8β, 9α, 9aα, 10aβ)]-. Grades: ≥95%. CAS No. 88669-04-9. Molecular formula: C17H30N2O7. Mole weight: 374.43. | |
| Trospium chloride | Trospium chloride is an orally active, specific and competitive antagonist of muscarinic cholinergic receptors (mAChRs) , with antimuscarinic activity. Trospium chloride binds to muscarinic receptors M1, M2 and M3 with high affinity, but not nicotinic, cholinergic receptors [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 10405-02-4. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-B0461. | |
| Trospium Chloride | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardsapi standardsbritish pharmacopoeiaeuropean pharmacopoeia (ph. eur.)pharmaceutical toxicologypharmacopoeial standards. Alternative Names: Spiro[8-azoniabicyclo[3.2.1]octane-8,1'-pyrrolidinium], 3-[(2-hydroxy-2,2-diphenylacetyl)oxy]-, chloride (1:1), (1alpha,3beta,5alpha)-, Benzilic acid, ester with 3alpha-hydroxyspiro[1alphaH,5alphaH-nortropane-8,1'-pyrrolidinium] chloride (8CI), Trozyd, Spiro[8-azoniabicyclo[3.2.1]octane-8,1'-pyrrolidinium], 3-[(hydroxydiphenylacetyl)oxy]-, chloride, (1alpha,3beta,5alpha)- (9CI), Spasmo 3, Relaspium, Spasmex, Spiro[1alphaH,5alphaH-nortropane-8,1'-pyrrolidinium], 3alpha-hydroxy-, chloride, benzilate (8CI), Azoniaspiro compound XVII, Sanctura XR, Azoniaspiro(3alpha-benziloyloxynortropane-8,1'-pyrrolidine) chloride,Trospium chloride, Keptan, (1R,3r,5S)-3-[(Hydroxydiphenylacetyl)oxy]spiro[8-azoniabicyclo[3.2.1]octane-8,1'-pyrrolidinium] chloride, Sanctura, As XVII, Spasmo-lyt. | |
| Trospium Chloride | Tropine derivative with anticholinergic activity. Antispasmodic; used in treatment of urinary incontinence. Group: Biochemicals. Alternative Names: (1α,3 β , 5α )-3-[(2-Hydroxy-2, 2-diphenylacetyl)oxy]-spiro[8-azoniabicyclo[3. 2. 1]octane-8, 1'-pyrrolidinium] Chloride; Azoniaspiro; Keptan; Relaspium; Sanctura; Spasmex; Spasmo 3. Grades: Highly Purified. CAS No. 10405-02-4. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Trospium Chloride | Trospium chloride is a competitive muscarinic cholinergic receptor antagonist. Uses: Urological agents. Synonyms: IP631; IP-631; IP 631; Trospium chloride, brand name Sanctura; Tropez OD; Trosec; Regurin; Flotros; Spasmex; Spasmoly. Grades: >98%. CAS No. 10405-02-4. Molecular formula: C25H30NO3.Cl. Mole weight: 427.96. | |
| Trospium chloride Related Compound B | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Trospium Chloride Related Compound B | Trospium Chloride Related Compound B is an impurity of Trospium Chloride, an antispasmodic agent used to treat the symptoms of overactive bladder. Synonyms: Endo-8-Azabicyclo[3.2.1]octan-3-yl 2-hydroxy-2,2-diphenylacetate hydrochloride. Grades: 95%. CAS No. 63516-30-3. Molecular formula: C21H23NO3.HCl. Mole weight: 373.88. | |
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