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| Product | Description | |
|---|---|---|
| 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. |  |
| Tropinol impurity 2 | Tropinol impurity 2. Uses: For analytical and research use. Group: Impurity standards. CAS No. 35130-97-3. Molecular Formula: C9H17NO3S. Mole Weight: 219.3. Catalog: APB35130973. |  |
| 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. |  |
| 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 |
| 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 | Tropisetron. Uses: For analytical and research use. Group: Impurity standards. CAS No. 89565-68-4. Molecular Formula: C17H20N2O2. Mole Weight: 284.36. Catalog: APB89565684. | |
| 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 EP Impurity B | Tropisetron EP Impurity B. Uses: For analytical and research use. Group: Impurity standards. CAS No. 771-50-6. Molecular Formula: C9H7NO2. Mole Weight: 161.16. Catalog: APB771506. | |
| 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 Impurit ? | Tropisetron Impurit ?. Uses: For analytical and research use. Group: Impurity standards. CAS No. 487-89-8. Molecular Formula: C9H7NO. Mole Weight: 145.16. Catalog: APB487898. | |
| Tropisetron Impurity 21 | Tropisetron Impurity 21. Uses: For analytical and research use. Group: Impurity standards. CAS No. 58494-59-0. Molecular Formula: C11H11NO. Mole Weight: 173.22. Catalog: APB58494590. | |
| Tropisetron Impurity 3 | Tropisetron Impurity 3. Uses: For analytical and research use. Group: Impurity standards. CAS No. 89565-91-3. Molecular Formula: C16H18N2O2. Mole Weight: 270.33. Catalog: APB89565913. | |
| Tropisetron Impurity 5 | Tropisetron Impurity 5. Uses: For analytical and research use. Group: Impurity standards. CAS No. 89565-86-6. Molecular Formula: C17H20N2O2. Mole Weight: 284.36. Catalog: APB89565866. | |
| Tropisetron Impurity 7 | Tropisetron Impurity 7. Uses: For analytical and research use. Group: Impurity standards. CAS No. 59496-25-2. Molecular Formula: C9H6ClNO. Mole Weight: 179.6. Catalog: APB59496252. | |
| Tropisetron Mesylate | Tropisetron Mesylate. Uses: For analytical and research use. Group: Impurity standards. CAS No. 833482-77-2. Molecular Formula: C18H24N2O5S. Mole Weight: 380.46. Catalog: APB833482772. | |
| 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 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 | 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 (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 |
| 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 | 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. |  |
| 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 | 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. | |
| 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 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. | |
| 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. | |
| 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 |
| 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. | |
| Troriluzole | Troriluzole. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1926203-09-9. Molecular Formula: C15H16F3N5O4S. Mole Weight: 419.38. Catalog: APB1926203099. | |
| 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 | 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 | 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 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. | |
| Trospium-d8 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]-d8 Chloride; Azoniaspiro-d8; Keptan-d8; Relaspium-d8; Sanctura-d8; Spasmex-d8; Spasmo 3-d8. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Trospium Impurity B | Norglipin is an intermediate in the synthesis of Trospium Chloride. Synonyms: Norglipin; α-Hydroxy-α-phenylbenzeneacetic Acid (3-endo)-8-Azabicyclo[3.2.1]oct-3-yl Ester; N-Desmethyl Tropan-3α-yl-(2-hydroxy-2,2-diphenyl)acetate; 1αH,5αH-Nortropan-3α-ol Benzilate. CAS No. 16444-19-2. Molecular formula: C21H23NO3. Mole weight: 337.42. | |
| Trospium Impurity C | Azoniaspironortropanol Chloride is an intermediate in the synthesis of Trospium Chloride. Synonyms: Azoniaspironortropanol Chloride; USP Trospium Chloride Related Compound C; (1α,3β,5α)-3-Hydroxyspiro[8-azoniabicyclo[3.2.1]octane-8,1'-pyrrolidinium] Chloride (1:1); 3-Hydroxyspiro[nortropane-8,1'-pyrrolidinium] Chloride; 3α-Hydroxynortropane-8-spiro-1'-pyrrolidinium Chloride. CAS No. 3464-71-9. Molecular formula: C11H20NO. Cl. Mole weight: 217.74. | |
| Trospium impurity D | An impurity of Trospium. Trospium is a derivative of tropine with anticholinergic property, which is used in the treatment of urinary incontinence as an antispasmodic. Synonyms: Benzilide; 3,3,6,6-Tetraphenyl-1,4-dioxane-2,5-dione; NSC 403081; NSC 677243. CAS No. 467-32-3. Molecular formula: C28H20O4. Mole weight: 420.47. | |
| Trotabresib | Trotabresib is a reversible inhibitor of epigenetic target bromodomain and extra-terminal (BET) protein with anti-tumor activity. Synonyms: CC 90010; CC-90010. Grades: >98%. CAS No. 1706738-98-8. Molecular formula: C21H21NO4S. Mole weight: 383.5. | |
| Trotabresib | CC-90010 (compound 1) is a reversible and orally active BET inhibitor. CC-90010 is applied in the study for advanced solid tumors [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: CC-90010. CAS No. 1706738-98-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-137573. | |
| Trovafloxacin | Trovafloxacin is a broad-spectrum quinolone antibiotic with potent activity against Gram-positive, Gram-negative and anaerobic organisms. Trovafloxacin blocks the DNA gyrase and topoisomerase IV activity. Trovafloxacin is also a potent, selective and orally active pannexin 1 channel (PANX1) inhibitor with an IC50 of 4 μM for PANX1 inward current. Trovafloxacin does not inhibit connexin 43 gap junction or PANX2. Trovafloxacin leads to dysregulated fragmentation of apoptotic cells by inhibiting PANX1. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TROVAFLOXACIN;1,8-Naphthyridine-3-carboxylic acid, 7-(1.alpha.,5.alpha.,6.alpha.)-6-amino-3-azabicyclo3.1.0hex-3-yl-1-(2,4-difluorophenyl)-6-fluoro-1,4-dihydro-4-oxo-;(1α,5α,6α)-7-(6-Amino-3-azabi-cyclo[3.1.0]hex-3-y1)-1-(2,4-difluomphenyl)-6-fluom-1,4-dihydro-4-oxo-1,8-naphthyridine-3-carboxylic acid;CP-99219;Trovan:CP-99219-27;7-[(1R,5S)-6-amino-3-azabicyclo[3.1.0]hexan-3-yl]-1-(2,4-difluorophenyl)-6-fluoro-4-keto-1,8-naphthyridine-3-carboxylic acid;7-[(1R,5S)-6-amino-3-azabicyclo[3.1.0]hexan-3-yl]-1-(2,4-difluorophenyl)-6-fluoro-4-oxo-1,8-naphthyridine-3-carboxylic acid;7-[(1R,5S)-6-azanyl-3-azabicyclo[3.1.0]hexan-3-yl]-1-(2,4-difluorophenyl)-6-fluoro-4-oxo-1,8-naphthyridine-3-carboxylic acid. Product Category: Inhibitors. CAS No. 147059-72-1. Molecular formula: C20H15F3N4O3. Mole weight: 416.35. Product ID: ACM | |
| Trovafloxacin | Trovafloxacin is a broad-spectrum quinolone antibiotic with potent activity against Gram-positive , Gram-negative and anaerobic organisms. Trovafloxacin blocks the DNA gyrase and topoisomerase IV activity. Trovafloxacin is also a potent, selective and orally active pannexin 1 channel (PANX1) inhibitor with an IC 50 of 4 μM for PANX1 inward current. Trovafloxacin does not inhibit connexin 43 gap junction or PANX2. Trovafloxacin leads to dysregulated fragmentation of apoptotic cells by inhibiting PANX1 [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. CAS No. 147059-72-1. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-A0170. | |
| Trovafloxacin mesylate | Trovafloxacin mesylate is a broad-spectrum quinolone antibiotic with potent activity against Gram-positive , Gram-negative and anaerobic organisms. Trovafloxacin mesylate blocks the DNA gyrase and topoisomerase IV activity. Trovafloxacin mesylate is also a potent, selective and orally active pannexin 1 channel (PANX1) inhibitor with an IC 50 of 4 μM for PANX1 inward current. Trovafloxacin mesylate does not inhibit connexin 43 gap junction or PANX2. Trovafloxacin mesylate leads to dysregulated fragmentation of apoptotic cells by inhibiting PANX1 [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. CAS No. 147059-75-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-103399. | |
| Trovafloxacin mesylate | Trovafloxacin mesylate is a broad-spectrum quinolone antibiotic with potent activity against Gram-positive, Gram-negative and anaerobic organisms. Trovafloxacin mesylate blocks the DNA gyrase and topoisomerase IV activity. Trovafloxacin mesylate is also a potent, selective and orally active pannexin 1 channel (PANX1) inhibitor with an IC50 of 4 μM for PANX1 inward current. Trovafloxacin mesylate does not inhibit connexin 43 gap junction or PANX2. Trovafloxacin mesylate leads to dysregulated fragmentation of apoptotic cells by inhibiting PANX1. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-[(1α,5α,6α)-6-Amino-3-azabicyclo[3.1.0]hex-3-yl]-1-(2,4-difluorophenyl)-6-fluoro-1,4-dihydro-4-oxo-1,8-naphthyridine-3-carboxylic Acid Methanesulfonate; CP 99219; CP 99219-27; Trovafloxacin Methanesulfonate; Trovafloxacin Monomethanesulfonate; Trovan. Product Category: Inhibitors. Appearance: White Solid. CAS No. 147059-75-4. Molecular formula: C20H15F3N4O3. Mole weight: 512.46. Purity: >99 %. IUPACName: 7-[(1S,5R)-6-amino-3-azabicyclo[3.1.0]hexan-3-yl]-1-(2,4-difluorophenyl)-6-fluoro-4-oxo-1,8-naphthyridine-3-carboxylic acid; methanesulfonic acid. Canonical SMILES: CS(=O)(=O)O.C1C2C(C2N)CN1C3=C(C=C4C(=O)C(=CN(C4=N3)C5=C(C=C(C=C5)F)F)C(=O)O)F. Density: g/cm³. Product ID: ACM147059754. Alfa Chemistry ISO 9001:2015 Certified. | |
| Trovafloxacin mesylate | Trovafloxacin mesylate is a potent, selective and orally active pannexin 1 channel (PANX1) inhibitor with an IC50 of 4 μM for PANX1 inward current. It does not inhibit connexin 43 gap junction or PANX2. It leads to dysregulated fragmentation of apoptotic cells by inhibiting PANX1. It is a broad-spectrum quinolone antibiotic with potent activity against Gram-positive, Gram-negative and anaerobic organisms. It is also an inhibitor of DNA topoisomerase and gyrase. Uses: Fluorinated quinolone antibacterial. trovafloxacin mesylate blocks the activity of dna gyrase and topoisomerase iv, enzymes essential in the repliction, transcription, and repair of bacterial dna. Synonyms: 7-[(1α,5α,6α)-6-Amino-3-azabicyclo[3.1.0]hex-3-yl]-1-(2,4-difluorophenyl)-6-fluoro-1,4-dihydro-4-oxo-1,8-naphthyridine-3-carboxylic Acid Methanesulfonate; CP 99219; CP 99219-27; Trovafloxacin Methanesulfonate; Trovafloxacin Monomethanesulfonate; Trovan; 1,8-Naphthyridine-3-carboxylic acid, 7-[(1R,5S)-6-amino-3-azabicyclo[3.1.0]hex-3-yl]-1-(2,4-difluorophenyl)-6-fluoro-1,4-dihydro-4-oxo-, methanesulfonate (1:1). Grades: ≥95%. CAS No. 147059-75-4. Molecular formula: C21H19F3N4O6S. Mole weight: 512.46. | |
| Trovafloxacin Mesylate | Fluorinated quinolone antibacterial. Trovafloxacin mesylate blocks the activity of DNA gyrase and topoisomerase IV, enzymes essential in the repliction, transcription, and repair of bacterial DNA. Group: Biochemicals. Alternative Names: 7-[(1α, 5α, 6α)-6-Amino-3-azabicyclo[3.1.0]hex-3-yl]-1-(2, 4-difluorophenyl)-6-fluoro-1, 4-dihydro-4-oxo-1, 8-naphthyridine-3-carboxylic Acid Methanesulfonate; CP 99219; CP 99219-27; Trovafloxacin Methanesulfonate; Trovafloxacin Monomethanesulfonate; Trovan. Grades: Highly Purified. CAS No. 147059-75-4. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Trovirdine | Trovirdine, a thiourea non-nucleoside reverse transcriptase inhibitor, was shown to inhibits HIV-1 RT when employing heteropolymeric primer/template (oligo-DNA/ribosomal RNA)and dGTP as substrate but inhibits has no development reported recently. IC50: HI. Synonyms: 1-(5-bromopyridin-2-yl)-3-(2-pyridin-2-ylethyl)thiourea LY 300046 LY-300046 LY300046.HCl N-(2-(2-pyridyl)ethyl)-N'-(2-(5-bromo)pyridyl)thiourea hydrochloride trovirdine. Grades: 99.43%. CAS No. 149488-17-5. Molecular formula: C13H13BrN4S. Mole weight: 337.24. | |
| Trovirdine | Trovirdine inhibits HIV-1 RT with an IC50 of 7 nM when employing heteropolymeric primer/template (oligo-DNA/ribosomal RNA)and dGTP as substrate.IC50 value: 7 nMTarget: HIV-1Trovirdine is currently in phase I clinical trials for potential use in thetreatment of AIDS. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. Appearance: Solid. CAS No. 149488-17-5. Molecular formula: C13H13BrN4S. Mole weight: 337.24. Purity: 0.9862. Canonical SMILES: S=C(NCCC1=NC=CC=C1)NC2=NC=C(Br)C=C2. Product ID: ACM149488175. Alfa Chemistry ISO 9001:2015 Certified. | |
| Troxacitabine | Troxacitabine. Group: Biochemicals. Alternative Names: 4-Amino-1-((2S,4S)-2-(hydroxymethyl)-1,3-dioxolan-4-yl)pyrimidin-2(1H)-one. Grades: Highly Purified. CAS No. 145918-75-8. Pack Sizes: 10mg, 25mg, 50mg, 100mg. Molecular Formula: C8H11N3O4. US Biological Life Sciences. | Worldwide |
| Troxerutin | Troxerutin, also known as vitamin P4, is a tri-hydroxyethylated derivative of natural bioflavonoid rutins which can inhibit the production of reactive oxygen species ( ROS ) and depress ER stress-mediated NOD activation. Uses: Scientific research. Group: Natural products. Alternative Names: Trihydroxyethylrutin. CAS No. 7085-55-4. Pack Sizes: 10 mM * 1 mL; 5 g; 10 g; 25 g. Product ID: HY-N0139. | |
| Troxerutin | Used in the treatment of venous disorders. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,5-Dihydroxy-3',4',7-tris(2-hydroxyethoxy)flavone 3-rutinoside. Product Category: Material of cosmetics. Appearance: Powder. CAS No. 7085-55-4. Molecular formula: C22H34O3. Mole weight: 346.5. IUPACName: 2-[3,4-Bis(2-hydroxyethoxy)phenyl]-5-hydroxy-7-(2-hydroxyethoxy)-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-2-yl]oxychromen-4-one. Canonical SMILES: C[C@H]1[C@@H]([C@H]([C@H]([C@@H](O1)OC[C@@H]2[C@H]([C@@H]([C@H]([C@@H](O2)OC3=C(OC4=CC(=CC(=C4C3=O)O)OCCO)C5=CC(=C(C=C5)OCCO)OCCO)O)O)O)O)O)O. Density: 1.65±0.1 g/ml. Product ID: ACM7085554. Alfa Chemistry ISO 9001:2015 Certified. | |
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