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Tetracaine Tetracaine is a long-acting amino-ester used to prevent pain and induce anesthesia for the eyes; works by interfering with entry of sodium ions into nerve cells. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Amethocaine. CAS No. 94-24-6. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg; 1 g; 5 g. Product ID: HY-A0079. MedChemExpress MCE
Tetracaine Tetracaine is used in assessing the potential for drug-nanoparticle surface interactions to improve drug penetration into the skin. Group: Biochemicals. Grades: Highly Purified. CAS No. 94-24-6. Pack Sizes: 5g, 10g. Molecular Formula: C15H24N2O2. US Biological Life Sciences. USBiological 2
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Tetracaine Chloride Tetracaine Chloride. Uses: For analytical and research use. Group: Impurity standards. CAS No. 15302-10-0. Molecular Formula: C15H20Cl2N2O. Mole Weight: 315.24. Catalog: APB15302100. Alfa Chemistry Analytical Products
Tetracaine EP Impurity A 4-Aminobenzoic acid, also known as PABA, is a B vitamin derivative with UV absorption and antifibrotic properties. 4-Aminobenzoic acid can be generated by some intestinal bacteria, and acts as an intermediate in the synthesis of folate (vitamin B9). It is used in the treatment of fibrotic skin disorder, also can be used as a supplement for fatigue, irritability, depression, etc. Nutritional supplement in health care products. Synonyms: Benzocaine EP Impurity G; p-Aminobenzoic Acid; Bacterial Vitamin H1; p-Carboxyaniline; p-Carboxyphenylamine; Actipol; Amben; PABA; Pabacyd; Pabafilm; Trichochromogenic Factor; Vitamin BX; Vitamin H'. Grades: ≥98.5% by assay. CAS No. 150-13-0. Molecular formula: C7H7NO2. Mole weight: 137.14. BOC Sciences 3
Tetracaine EP Impurity C Tetracaine EP Impurity C. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: methyl 4-(butylamino)benzoate. CAS No. 71839-12-8. Molecular Formula: C12H17NO2. Mole Weight: 207.27. Catalog: APB71839128. Alfa Chemistry Analytical Products 2
Tetracaine HCl Cas No. 136-47-0. BOC Sciences 7
Tetracaine HCL USP Tetracaine HCL USP. Pharma Resources International LLC
CA, FL & NJ
Tetracaine hydrochloride 25g Pack Size. Group: Analytical Reagents, Bioactive Small Molecules, Biochemicals, Building Blocks, Diagnostic Raw Materials, Research Organics & Inorganics. Formula: C15H25ClN2O2. CAS No. 136-47-0. Prepack ID 47453413-25g. Molecular Weight 300.82. See USA prepack pricing. Molekula Americas
Tetracaine hydrochloride Tetracaine hydrochloride (Amethocaine hydrochloride) is a calcium channel protein inhibitor and blocks voltage-sensitive release of Ca 2+ from sarcoplasmic reticulum. Tetracaine hydrochloride is mainly used topically in ophthalmology and as an antipruritic [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Amethocaine hydrochloride. CAS No. 136-47-0. Pack Sizes: 500 mg; 1 g. Product ID: HY-B0473. MedChemExpress MCE
Tetracaine Hydrochloride A local anesthetic used topically in opthalmology. Group: Biochemicals. Alternative Names: 4-(Butylamino)benzoic Acid 2-(Dimethylamino)ethyl Ester Hydrochloride; 2-Dimethylaminoethanol 4-n-Butylaminobenzoate Hydrochloride; Amethocaine Hydrochloride; Amethocaine Monohydrochloride; Anacel; Anethain; Anethaine; Butethanol; Curtacain; Decicain; Decicaine; Dessicain; Dianguang; Dicaine; Dikain; Intercaine; Leocaine; Menonasal; Niphanoid; Pantocain; Pantocaine; Pantocaine Hydrochloride. Grades: Highly Purified. CAS No. 136-47-0. Pack Sizes: 1g. US Biological Life Sciences. USBiological 3
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Tetracaine Hydroxyl Impurity Tetracaine Hydroxyl Impurity. Uses: For analytical and research use. Group: Impurity standards. CAS No. 490-98-2. Molecular Formula: C15H24N2O3. Mole Weight: 280.36. Catalog: APB490982. Alfa Chemistry Analytical Products 2
Tetracaine Impurity 1 One impurity of Tetracaine, which could be used in the studies of spinal anesthesia. Grades: > 95%. Molecular formula: C13H19NO3[C2H4O]n. Mole weight: 237.30[44.05]n. BOC Sciences 7
Tetracaine Impurity 10 Tetracaine Impurity 10. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-(butylamino)benzoic acid. CAS No. 4740-24-3. Molecular Formula: C11H15NO2. Mole Weight: 193.11. Catalog: APB4740243. Alfa Chemistry Analytical Products 2
Tetracaine Impurity 11 Tetracaine Impurity 11. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (4-(butylamino)phenyl)methanol. CAS No. 131719-63-6. Molecular Formula: C11H17NO. Mole Weight: 179.26. Catalog: APB131719636. Alfa Chemistry Analytical Products
Tetracaine Impurity 11 Tetracaine Impurity 11. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1029292-13-4. Molecular Formula: C15H23NO2. Mole Weight: 249.35. Catalog: APB1029292134. Alfa Chemistry Analytical Products
Tetracaine Impurity 12 Tetracaine Impurity 12. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: ethyl 4-(isobutylamino)benzoate. CAS No. 512175-79-0. Molecular Formula: C13H19NO2. Mole Weight: 221.30. Catalog: APB512175790. Alfa Chemistry Analytical Products 3
Tetracaine Impurity 14 Tetracaine Impurity 14. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1056627-94-1. Molecular Formula: C13H19NO2. Mole Weight: 221.3. Catalog: APB1056627941. Alfa Chemistry Analytical Products
Tetracaine Impurity 16 Tetracaine Impurity 16. Uses: For analytical and research use. Group: Impurity standards. CAS No. 398469-99-3. Molecular Formula: C16H25NO2. Mole Weight: 263.38. Catalog: APB398469993. Alfa Chemistry Analytical Products 3
Tetracaine Impurity 18 Tetracaine Impurity 18. Uses: For analytical and research use. Group: Impurity standards. CAS No. 794457-79-7. Molecular Formula: C11H16N2O2. Mole Weight: 208.26. Catalog: APB794457797. Alfa Chemistry Analytical Products 3
Tetracaine Impurity 1 (Benzocaine EP Impurity H) Tetracaine Impurity 1 (Benzocaine EP Impurity H). Uses: For analytical and research use. Group: Impurity standards. CAS No. 619-45-4. Molecular Formula: C8H9NO2. Mole Weight: 151.17. Catalog: APB619454. Alfa Chemistry Analytical Products 3
Tetracaine Impurity 2 One impurity of Tetracaine, which could be used in the studies of spinal anesthesia. Grades: > 95%. Molecular formula: C24H32N2O4[C2H4O]n. Mole weight: 412.53[44.05]n. BOC Sciences 7
Tetracaine Impurity 26 Tetracaine Impurity 26. Uses: For analytical and research use. Group: Impurity standards. CAS No. 38152-22-6. Molecular Formula: C11H14N2O4. Mole Weight: 238.24. Catalog: APB38152226. Alfa Chemistry Analytical Products 2
Tetracaine Impurity 2 (Benzocaine) Tetracaine Impurity 2 (Benzocaine). Uses: For analytical and research use. Group: Impurity standards. CAS No. 94-09-7. Molecular Formula: C9H11NO2. Mole Weight: 165.19. Catalog: APB94097. Alfa Chemistry Analytical Products 3
Tetracaine Impurity 3 Tetracaine Impurity 3. Uses: For analytical and research use. Group: Impurity standards. CAS No. 94-14-4. Molecular Formula: C11H15NO2. Mole Weight: 193.24. Catalog: APB94144. Alfa Chemistry Analytical Products 3
Tetracaine Impurity 4 Tetracaine Impurity 4. Uses: For analytical and research use. Group: Impurity standards. CAS No. 94-32-6. Molecular Formula: C13H19NO2. Mole Weight: 221.3. Catalog: APB94326. Alfa Chemistry Analytical Products 3
Tetracaine Impurity 5 Tetracaine Impurity 5. Uses: For analytical and research use. Group: Impurity standards. CAS No. 92726-05-1. Molecular Formula: C15H23NO2. Mole Weight: 249.354. Catalog: APB92726051. Alfa Chemistry Analytical Products 3
Tetracaine Impurity 6 Tetracaine Impurity 6. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-(dimethylamino)ethyl 4-aminobenzoate. CAS No. 10012-47-2. Molecular Formula: C11H16N2O2. Mole Weight: 208.26. Catalog: APB10012472. Alfa Chemistry Analytical Products
Tetracaine Impurity 8 Tetracaine Impurity 8. Uses: For analytical and research use. Group: Impurity standards. CAS No. 65213-46-9. Molecular Formula: C17H27NO2. Mole Weight: 277.4. Catalog: APB65213469. Alfa Chemistry Analytical Products 2
Tetracaine Impurity B One impurity of Tetracaine, which could be used in the studies of spinal anesthesia. Synonyms: 4-(Butylamino)benzoic Acid; p-(Butylamino)-benzoic Acid. Grades: > 95%. CAS No. 4740-24-3. Molecular formula: C11H15NO2. Mole weight: 193.25. BOC Sciences 7
Tetracaine Impurity C One impurity of Tetracaine, which could be used in the studies of spinal anesthesia. Synonyms: Methyl 4-(butylamino)benzoate. Grades: > 95%. CAS No. 71839-12-8. Molecular formula: C12H17NO2. Mole weight: 207.27. BOC Sciences 8
Tetracaine N-Oxide One impurity of Tetracaine, which could be used in the studies of spinal anesthesia. Synonyms: Tetracaine N-Oxide; TetracaineN-Oxide; 55750-02-2; CID 11185111; 2-[4-(butylamino)benzoyl]oxy-N,N-dimethylethanamine oxide; CHEBI:185882; 2-((4-(Butylamino)benzoyl)oxy)-N,N-dimethylethan-1-amine oxide. Grades: > 95%. CAS No. 55750-02-2. Molecular formula: C15H24N2O3. Mole weight: 280.37. BOC Sciences 8
Tetracaine Sulfate Tetracaine Sulfate. Uses: For analytical and research use. Group: Impurity standards. CAS No. 149-15-5. Molecular Formula: C36H62N4O8S. Mole Weight: 710.97. Catalog: APB149155. Alfa Chemistry Analytical Products 2
Tetracaine USP Amethocaine; 2-Dimethylaminoethyl 4-butylaminobenzoate. Grades: USP. CAS No. 94-24-6. Product ID: 8-04340. Molecular formula: C15H24N2O2. Mole weight: 264.36. Properties: Crystal. CarboMer Inc
2-[4-(Butylamino)benzoyl]oxyethyl-dimethylazanium bromide 2-[4-(Butylamino)benzoyl]oxyethyl-dimethylazanium bromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Pantocain hydrobromid [German], Pantocaine hydrobromide, Tetracaine hydrobromide, Tetracain hydrobromid [German], 2-(Dimethylamino)ethyl p-(butylamino)benzoate hydrobromide, 4-Butylamino-benzoesaeure-beta-dimethylamino-aethylester hydrobromid [German], BENZOIC ACID, p-(BUTYLAMINO)-, 2-(DIMETHYLAMINO)ETHYL ESTER, HYDROBROMIDE, 100311-22-6, Pantocain hydrobromid, Tetracain hydrobromid, AC1L1NLK, LS-36313, 2-[4-(butylamino)benzoyl]oxyethyl-dimethylazanium bromide, 2-{[4-(butylamino)benzoyl]oxy}-N,N-dimethylethanaminium bromide, 4-Butylamino-benzoesaeure-beta-dimethylamino-aethylester hydrobromid. Product Category: Heterocyclic Organic Compound. CAS No. 100311-22-6. Molecular formula: C15H25BrN2O2. Mole weight: 345.275 g/mol. Purity: 0.96. IUPACName: 2-[4-(butylamino)benzoyl]oxyethyl-dimethylazanium;bromide. Canonical SMILES: CCCCNC1=CC=C(C=C1)C(=O)OCC[NH+](C)C.[Br-]. Product ID: ACM100311226. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 4
4, 4'- methyl enebis [N, N-di methyl cyclohexanamine] 4, 4'- methyl enebis [N, N-di methyl cyclohexanamine] is an intermediate used in the synthesis of Mebezonium Iodide (M202535), which is is a component of Tanax, a euthanasic drug formulation used by veterinarians comprising of Mebezonium Iodide, Tetracaine (T291335) and Embutramide (E521010). Group: Biochemicals. Grades: Highly Purified. CAS No. 13474-64-1. Pack Sizes: 500mg, 1g. Molecular Formula: C17H34N2. US Biological Life Sciences. USBiological 1
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Benzonatate Benzonatate (Benzononatine) is a peripheral oral antitussive that dampens the activity of cough stretch receptors. Benzonatate has sodium channel -blocking properties and local anesthetic effects on the respiratory stretch receptors due to a tetracaine-like metabolite [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Benzononatine. CAS No. 104-31-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-B1551. MedChemExpress MCE
RyR-Calstabin Interaction Stabilizer, S107 (7-methoxy-4-methyl-2, 3, 4, 5-tetrahydrobenzo[f][1, 4]thiazepine, Ryanodine Receptor Stabilizer; Rycal S107) A cell-permeable, orally active benzothiazepine that effectively blocks leaky intracellular calcium release by preventing the dissociation/depletion of calstabin from the ryanodine receptor (RyR) complex due to receptor modifications, such as oxidation, S-nitrosylation, hyperphosphorylation, or mutation (complete blockage of 1 mM tetracaine-induced leakage in murine RyR2 S2808D+/+ myocytes at 1uM). Shown to prevent stress-induced cognitive dysfunction by stabilizing RyR2-calstabin-2 (FKBP12.6) interaction in brain (75mg/kg/day; p.o.) and maintain exercise capacity by stabilizing RyR1-calstabin-1 (FKBP12) interaction in skeletal muscle (2. 5ug/0. 25uL/h/animal; s.c) in mice, as well as restore normal cardiac function (20mg/kg/day; s.c) in mice with R2474S or S2808D RyR2 mutation in vivo.Primary Target:RyR2. Group: Biochemicals. Alternative Names: 7-methoxy-4-methyl-2, 3, 4, 5-tetrahydrobenzo[f][1, 4]thiazepine, Ryanodine Receptor Stabilizer; Rycal S107. Grades: Highly Purified. CAS No. 927871-76-9. Pack Sizes: 10mg. Molecular Formula: C??H??NOS, Molecular Weight: 209.3. US Biological Life Sciences. USBiological 4
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