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| Product | Description | |
|---|---|---|
| Ethyl 1-tosyl-1H-imidazole-4-carboxylate | Heterocyclic Organic Compound. Alternative Names: Ethyl 1-tosyl-1H-imidazole-4-carboxylate, 1133116-23-0, ACMC-2099j7, CTK4A8246, ANW-16625, AKOS015856711, AG-D-33078, AK-93095, BD230805, KB-50715, Ethyl 1-tosyl-1H-imidazole-4-carboxylate,, A-5014, I14-24570. CAS No. 1133116-23-0. Molecular formula: C13H14N2O4S. Mole weight: 294.3. Purity: 0.96. IUPACName: ethyl 1-(4-methylphenyl)sulfonylimidazole-4-carboxylate. Canonical SMILES: CCOC (=O)C1=CN (C=N1)S (=O) (=O)C2=CC=C (C=C2)C. Catalog: ACM1133116230. |  |
| Ethyl2-[10-[3-(4-methylpiperazin-4-ium-1-yl)propyl]phenothiazin-2-yl]quinoline-4-carboxylate chloride | Heterocyclic Organic Compound. Alternative Names: AC1L1OAW, AC1Q1SJ4, LS-53798, 100857-77-0, 4-(3-{2-[4-(ethoxycarbonyl)quinolin-2-yl]-10h-phenothiazin-10-yl}propyl)-1-methylpiperazin-1-ium chloride, Cinchoninic acid, 2-(10-(3-(4-methyl-1-piperazinyl)propyl)-2-phenothiazinyl)-, ethyl ester, dihydrochloride, hydrate, ethyl 2-[10-[3-(4-methylpiperazin-4-ium-1-yl)propyl]phenothiazin-2-yl]quinoline-4-carboxylate chloride. CAS No. 100857-77-0. Molecular formula: C32H35ClN4O2S. Mole weight: 575.164 g/mol. Purity: 0.96. IUPACName: ethyl 2-[10-[3-(4-methylpiperazin-4-ium-1-yl)propyl]phenothiazin-2-yl]quinoline-4-carboxylate;chloride. Canonical SMILES: CCOC (=O)C1=CC (=NC2=CC=CC=C21)C3=CC4=C (C=C3)SC5=CC=CC=C5N4CCCN6CC[NH+] (CC6)C. [Cl-]. Catalog: ACM100857770. | |
| Ethyl 2-[1-(6-chloro-3-pyridazinyl)-4-piperidyl]acetate | Heterocyclic Organic Compound. Alternative Names: Ethyl 2-[1-(6-Chloro-3-pyridazinyl)-4-piperidyl]acetate, 1246471-48-6, MolPort-028-960-880, CE-824, AKOS022183123, AK-83600, SY008582, AJ-128804, DB-062299, TC-308188, Z-4065, Ethyl 2-(1-(6-chloropyridazin-3-yl)piperidin-4-yl)acetate, 1-(6-chloro-3-pyridazinyl)-4-Piperidineacetic acid ethyl ester. CAS No. 1246471-48-6. Molecular formula: C13H18ClN3O2. Mole weight: 283.753920 [g/mol]. Purity: 0.96. IUPACName: ethyl 2-[1-(6-chloropyridazin-3-yl)piperidin-4-yl]acetate. Catalog: ACM1246471486. | |
| Ethyl 2-(1-benzyl-2-oxo-4-piperidyl)acetate | Heterocyclic Organic Compound. Alternative Names: 1198285-41-4, AKOS015949192, RP07881, FT-0685021, Ethyl 2-(1-benzyl-2-oxo-4-piperidyl)acetate, ethyl 2-(1-benzyl-2-oxopiperidin-4-yl)acetate. CAS No. 1198285-41-4. Molecular formula: C16H21NO3. Mole weight: 275.346. Purity: 0.96. IUPACName: ethyl 2-(1-benzyl-2-oxopiperidin-4-yl)acetate. Canonical SMILES: CCOC(=O)CC1CCN(C(=O)C1)CC2=CC=CC=C2. Catalog: ACM1198285414. | |
| Ethyl 2-[(1E)-[(benzyloxy)imino]methyl]-6-methoxybenzoate | Heterocyclic Organic Compound. CAS No. 1171923-90-2. Molecular formula: C18H19NO4. Mole weight: 313.3478. Purity: 0.96. Catalog: ACM1171923902. | |
| Ethyl 2-((1R,2S)-2-hydroxy-1,2-diphenylethylamino)acetate | Heterocyclic Organic Compound. Alternative Names: n-[(1r,2s)-2-hydroxy-1,2-diphenylethyl]-glycine ethyl ester;Ethyl 2-((1R,2S)-2-hydroxy-1,2-diphenylethylamino)acetate. CAS No. 112835-62-8. Molecular formula: C18H21NO3. Mole weight: 299.36. Density: 1.15. Catalog: ACM112835628. | |
| Ethyl 2-((1S,2R)-2-hydroxy-1,2-diphenylethylamino)acetate | Heterocyclic Organic Compound. Alternative Names: n-[(1s,2r)-2-hydroxy-1,2-diphenylethyl]-glycine ethyl ester;Ethyl 2-((1S,2R)-2-hydroxy-1,2-diphenylethylamino)acetate. CAS No. 100678-82-8. Molecular formula: C18H21NO3. Mole weight: 299.36. Density: 1.15. Catalog: ACM100678828. | |
| Ethyl 2-(((1S,2R,4S)-4-(dimethylcarbamoyl)-2-(5-methyl-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridine-2-carboxamido)cyclohexyl)amino)-2-oxoacetate | An impurity of Edoxaban, which is an oral anticoagulant drug and a direct factor Xa inhibitor. Synonyms: Acetic acid, 2-[[(1S,2R,4S)-4-[(dimethylamino)carbonyl]-2-[[(4,5,6,7-tetrahydro-5-methylthiazolo[5,4-c]pyridin-2-yl)carbonyl]amino]cyclohexyl]amino]-2-oxo-, ethyl ester; Edoxaban Impurity L. Grades: ≥95%. CAS No. 480450-85-9. Molecular formula: C21H31N5O5S. Mole weight: 465.57. |  |
| Ethyl-2,2,2-d3acetate | Heterocyclic Organic Compound. Alternative Names: Ethyl-2,2,2-d3 Acetate. CAS No. 109545-01-9. Molecular formula: 91.12. Mole weight: 144.12862;g/mol. Purity: 98 atom % D. IUPACName: 1-nitrosopyrrolidine-2-carboxylicacid. Canonical SMILES: C1CC(N(C1)N=O)C(=O)O. Catalog: ACM109545019. | |
| Ethyl-[2-[2-[2-(ethyl-dimethyl-ammonio)ethoxy]ethoxy]ethyl]-dimethyl-azanium diiodide | Heterocyclic Organic Compound. CAS No. 109495-27-4. Catalog: ACM109495274. | |
| Ethyl 2-[2- (2-methyl-1-propenyl) -6-quinolyloxy-8-p-toluenesulfonamido) acetate | Ethyl 2-[2- (2-methyl-1-propenyl) -6-quinolyloxy-8-p-toluenesulfonamido) acetate. Group: Biochemicals. Alternative Names: 2-[[8-[[ (4-Methylphenyl) sulfonyl]amino]-2- (2-methyl-1-propen-1-yl) -6-quinolinyl]oxy]acetic acid ethyl ester. Grades: Highly Purified. CAS No. 316124-90-0. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C24H26N2O5S. US Biological Life Sciences. |  Worldwide |
| Ethyl 2-(2,3,4-trimethoxyphenyl)-2-oxoacetate | Heterocyclic Organic Compound. Alternative Names: ETHYL 2-OXO-2-(2,3,4-TRIMETHOXYPHENYL)ACETATE; ETHYL 2-(2,3,4-TRIMETHOXYPHENYL)-2-OXOACETATE. CAS No. 107416-80-8. Molecular formula: C13H16O6. Mole weight: 268.263. Purity: 0.96. IUPACName: 2,3,4-trimethoxyphenylglyoxylic acid ethyl ester. Catalog: ACM107416808. | |
| ethyl 2-[(2,3-dichloro-6-nitrophenyl)methylamino]acetate hydrochloride | A metabolite of Anagrelide. Synonyms: Ethyl 2-(6-Nitro-2,3-dichlorobenzyl)glycine. Grades: > 95%. CAS No. 70380-50-6. Molecular formula: C11H12Cl2N2O4 HCl. Mole weight: 307.14 36.46. | |
| Ethyl 2-(2,3-dichlorophenyl)-2,2-difluoroacetate | Heterocyclic Organic Compound. Alternative Names: ETHYL 2-(2,3-DICHLOROPHENYL)-2,2-DIFLUOROACETATE, 1199773-04-0, ACMC-209a4s, CTK4B1571, MolPort-011-548-647, ANW-17402, AKOS011682264, AG-L-20712, AK-96368, KB-50729, A-5356, Ethyl 2-(2,3-dichlorophenyl)-2,2-difluoroacetate,, I14-25247. CAS No. 1199773-04-0. Molecular formula: C10H8Cl2F2O2. Mole weight: 269.1. Purity: 0.97. IUPACName: ethyl 2-(2,3-dichlorophenyl)-2,2-difluoroacetate. Canonical SMILES: CCOC(=O)C(C1=C(C(=CC=C1)Cl)Cl)(F)F. Catalog: ACM1199773040. | |
| Ethyl 2-(2,3-dimethyl-4-oxochromen-6-yl)oxyacetate | Heterocyclic Organic Compound. Alternative Names: BRN 0248022, REC 1-0179, 2,3-Dimetilcromon-6-ossiacetato di etile [Italian], ((2,3-Dimethyl-4-oxo-4H-1-benzopyran-6-yl)oxy)acetic acid ethyl ester, ACETIC ACID, ((2,3-DIMETHYL-4-OXO-4H-1-BENZOPYRAN-6-YL)OXY)-, ETHYL ESTER, AC1L1RKB, 2,3-Dimetilcromon-6-ossiacetato di etile, LS-11837, 4-18-00-00373 (Beilstein Handbook Reference), ethyl 2-(2,3-dimethyl-4-oxochromen-6-yl)oxyacetate, 102585-48-8. CAS No. 102585-48-8. Molecular formula: C15H16O5. Mole weight: 276.285 g/mol. Purity: 0.96. IUPACName: ethyl 2-(2,3-dimethyl-4-oxochromen-6-yl)oxyacetate. Canonical SMILES: CCOC (=O)COC1=CC2=C (C=C1)OC (=C (C2=O)C)C. Density: 1.2g/cm³. Catalog: ACM102585488. | |
| Ethyl 2-(2,3-dimethyl-4-oxochromen-7-yl)oxyacetate | Heterocyclic Organic Compound. Alternative Names: BRN 0248676, REC 1-0011, 2,3-Dimetilcromon-7-ossiacetato di etile [Italian], ((2,3-Dimethyl-4-oxo-4H-1-benzopyran-7-yl)oxy)acetic acid ethyl ester, ACETIC ACID, ((2,3-DIMETHYL-4-OXO-4H-1-BENZOPYRAN-7-YL)OXY)-, ETHYL ESTER, AC1L1RQE, 2,3-Dimetilcromon-7-ossiacetato di etile, LS-11838, 4-18-00-00374 (Beilstein Handbook Reference), ethyl 2-(2,3-dimethyl-4-oxochromen-7-yl)oxyacetate, 102612-67-9. CAS No. 102612-67-9. Molecular formula: C15H16O5. Mole weight: 276.285 g/mol. Purity: 0.96. IUPACName: ethyl 2-(2,3-dimethyl-4-oxochromen-7-yl)oxyacetate. Canonical SMILES: CCOC (=O)COC1=CC2=C (C=C1)C (=O)C (=C (O2)C)C. Density: 1.2g/cm³. Catalog: ACM102612679. | |
| ethyl 2-(2-(3-hydroxyphenyl)thiazol-4-yl)acetate | An impurity of Febuxostat. Febuxostat is an antihyperuricemic nonpurine inhibitor of both the oxidized and reduced forms of xanthine oxidase. Synonyms: Febuxostat Impurity 61; 4-Thiazoleacetic acid, 2-(3-hydroxyphenyl)-, ethyl ester. CAS No. 171017-48-4. Molecular formula: C13H13NO3S. Mole weight: 263.31. | |
| Ethyl 2-(2,4-difluorophenyl)-2,2-difluoroacetate | Heterocyclic Organic Compound. CAS No. 1228957-05-8. Molecular formula: C10H8F4O2. Purity: 0.97. Catalog: ACM1228957058. | |
| Ethyl 2-(2,5-dichlorophenyl)-2,2-difluoroacetate | Heterocyclic Organic Compound. CAS No. 1215206-21-5. Molecular formula: C10H8Cl2F2O2. Purity: 0.97. Catalog: ACM1215206215. | |
| Ethyl 2,2':6',2''-terpyridine-4'-carboxylate-1'-oxide | Nitrogen-Donor Ligands. CAS No. 1286763-09-4. Molecular formula: C18H15N3O3. Mole weight: 321.34. Catalog: ACM1286763094. | |
| Ethyl 2-(2,6-dichlor-5-fluorpyridin-3-carbonyl)-3-(2,4-difluorphenylamino)acrylate | Heterocyclic Organic Compound. CAS No. 100490-99-1. Catalog: ACM100490991. | |
| Ethyl 2-(2-amino-1,3-thiazol-4-yl)acetate hydrochloride | Ethyl 2-(2-amino-1,3-thiazol-4-yl)acetate hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 76629-17-9. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Ethyl 2-(2-amino-4,5-dichlorophenoxy)acetate | Heterocyclic Organic Compound. CAS No. 1100049-81-7. Purity: 0.96. Catalog: ACM1100049817. | |
| Ethyl 2-(2-aminothiazol-4-yl)-2-methoxyiminoacetate, predominantly syn | Ethyl 2-(2-aminothiazol-4-yl)-2-methoxyiminoacetate, predominantly syn. Group: Biochemicals. Grades: Highly Purified. CAS No. 64485-88-7. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C8H11N3O3S. US Biological Life Sciences. | Worldwide |
| Ethyl 2-(2-Aminothiazol-4-yl)glyoxylate | Ethyl 2-(2-Aminothiazol-4-yl)glyoxylate is used in the synthesis of antibacterial compounds. Also used in the synthesis of antiallergic and antiinflammatory agents, as glycolic amide derivatives. Group: Biochemicals. Alternative Names: (2-Amino-1,3-thiazol-4-yl)(oxo)acetic Acid Ethyl Ester; Ethyl 2-(2-Aminothiazol-4-yl)-2-oxoacetate; Ethyl 2-aminothiazol-4-ylglyoxylate; [2-Amino(thiazol-4-yl)](oxo)acetic Acid Ethyl Ester. Grades: Highly Purified. CAS No. 64987-08-2. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| Ethyl 2,2'-bipyridine-3-carboxylate | Nitrogen-Donor Ligands. CAS No. 1256817-57-8. Molecular formula: C13H12N2O2. Mole weight: 228.25. Catalog: ACM1256817578. | |
| Ethyl 2,2'-bipyridine-4-carboxylate-N-oxide | Nitrogen-Donor Ligands. CAS No. 1286763-08-3. Molecular formula: C13H12N2O3. Mole weight: 244.25. Catalog: ACM1286763083. | |
| Ethyl 2,2-Bis(ethoxycarbonyl)-3-phenylpropanoate | Ethyl 2,2-Bis(ethoxycarbonyl)-3-phenylpropanoate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| Ethyl 2-(2-bromo-6-formylphenoxy)acetate | Heterocyclic Organic Compound. Alternative Names: ETHYL 2-(2-BROMO-6-FORMYLPHENOXY)ACETATE, 1187385-79-0, CTK4B0829, ANW-17180, AKOS010650607, AG-L-20560, AK130720, KB-50736, Ethyl 2-(2-bromo-6-formylphenoxy)acetate,, A-5267. CAS No. 1187385-79-0. Molecular formula: C11H11BrO4. Mole weight: 287.1. Purity: 0.95. IUPACName: ethyl 2-(2-bromo-6-formylphenoxy)acetate. Canonical SMILES: CCOC(=O)COC1=C(C=CC=C1Br)C=O. Catalog: ACM1187385790. | |
| Ethyl 2-(2-bromophenyl)-2,2-difluoroacetate | Heterocyclic Organic Compound. CAS No. 1180536-37-1. Molecular formula: C10H9BrF2O2. Purity: 0.96. Catalog: ACM1180536371. | |
| Ethyl 2-(2-bromophenyl)acetamide | Heterocyclic Organic Compound. Alternative Names: ETHYL 2-(2-BROMOPHENYL)ACETAMIDE, 1150114-82-1, ACMC-2099ng, CTK4A9061, Ethyl 2-(2-bromophenyl)acetamide,, 2-(2-Bromophenyl)-N-ethylacetamide, ANW-16778, AKOS015835164, AG-D-35709, AK130724, A-5084, I14-24671. CAS No. 1150114-82-1. Molecular formula: C10H12BrNO. Mole weight: 242.1. Purity: 0.98. IUPACName: 2-(2-bromophenyl)-N-ethylacetamide. Catalog: ACM1150114821. | |
| Ethyl 2-(2-chlorophenyl)acetate | Heterocyclic Organic Compound. Alternative Names: ZINC00168779, CID4169985, 122891-92-3. CAS No. 122891-92-3. Molecular formula: C12H15NO4S. Mole weight: 269.31. Purity: 0.96. IUPACName: 1-(benzenesulfonyl)piperidine-4-carboxylate. Canonical SMILES: C1CN(CCC1C(=O)O)S(=O)(=O)C2=CC=CC=C2. Density: 1.366g/cm³. Catalog: ACM122891923. | |
| Ethyl 2, 2-Dibromodiethyl phosphonoacetate | Ethyl 2, 2-Dibromodiethyl phosphonoacetate acts as a reagent in the synthesis of dialkyl phosphonodibro moacetates and dialkyl phosphonodibro moacetonitri les as potential new biocides. Group: Biochemicals. Grades: Highly Purified. CAS No. 28845-75-2. Pack Sizes: 100mg, 500mg. Molecular Formula: C8H15Br2O5P, Molecular Weight: 381.98. US Biological Life Sciences. | Worldwide |
| Ethyl-2,2-diethoxyacetate | By-product in the synthesis of Ethyl-2-(diethoxyphosphoryl)-2-hydroxyacetate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| Ethyl 2,2-Diethoxypropionate | Clear liquid. 97%. Synonyms: Ethyl Pyruvate Acetal. CAS No. 7476-20-2. Pack Sizes: 5g, 25g. Product ID: FR-0930. B.P. 93-94/26 mm. Mole weight: 190.24. |  Frinton Laboratories |
| Ethyl 2,2-difluoro-2-(2-methoxyphenyl)acetate | Heterocyclic Organic Compound. CAS No. 1150164-80-9. Molecular formula: C11H12F2O3. Mole weight: 230.2. Purity: 0.98. Catalog: ACM1150164809. | |
| Ethyl-2,2-difluoro-2-(4-tert-butylphenyl)acetate | Ethyl-2,2-difluoro-2-(4-tert-butylphenyl)acetate. CAS No. 1027514-13-1. Molecular formula: C14H18F2O2. Mole weight: 256.2883264. Catalog: ACM1027514131. | |
| Ethyl2,2-difluoro-2-(thiophen-3-yl)acetate | Ethyl2,2-difluoro-2-(thiophen-3-yl)acetate. CAS No. 1245643-36-0. Molecular formula: C8H8F2O2S. Mole weight: 206. Catalog: ACM1245643360. | |
| Ethyl 2,2-Difluoro-3-hydroxy-(3-pyridinyl)propanoate | Ethyl 2,2-Difluoro-3-hydroxy-(3-pyridinyl)propanoate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| Ethyl 2, 2-Dimethyl-3- (4-chlorosulfonylphenyl) propionate | Ethyl 2, 2-Dimethyl-3- (4-chlorosulfonylphenyl) propionate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Ethyl 2, 2-Dimethyl-3- (4-mercaptophenyl) propionate | Ethyl 2, 2-Dimethyl-3- (4-mercaptophenyl) propionate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| Ethyl 2,2-Dimethyl-3-phenylpropionate | Ethyl 2,2-Dimethyl-3-phenylpropionate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Ethyl 2,2-Dimethylcyanoacetate | Ethyl 2,2-Dimethylcyanoacetate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| Ethyl 2- (2-[ (E) -2-phenyl-1-ethenyl]-6-quinolyloxy-8-p-toluenesulfonamido) acetate | Ethyl 2- (2-[ (E) -2-phenyl-1-ethenyl]-6-quinolyloxy-8-p-toluenesulfonamido) acetate. Group: Biochemicals. Alternative Names: 2-[[8-[[ (4-Methylphenyl) sulfonyl]amino]-2-[ (1E) -2-phenylethenyl]-6-quinolinyl]oxy]acetic acid ethyl ester. Grades: Highly Purified. CAS No. 316124-89-7. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C28H26N2O5S. US Biological Life Sciences. | Worldwide |
| Ethyl 2-(2-ethyl-3-methyl-4-oxochromen-7-yl)oxyacetate | Heterocyclic Organic Compound. Alternative Names: BRN 0265804, REC 1-0182, 2-Etil-3-metilcromon-7-ossiacetato di etile [Italian], ((2-Ethyl-3-methyl-4-oxo-4H-1-benzopyran-7-yl)oxy)acetic acid ethyl ester, ACETIC ACID, ((2-ETHYL-3-METHYL-4-OXO-4H-1-BENZOPYRAN-7-YL)OXY)-, ETHYL ESTER, AC1L1RKZ, LS-12128, 2-Etil-3-metilcromon-7-ossiacetato di etile, 4-18-00-00400 (Beilstein Handbook Reference), ethyl 2-(2-ethyl-3-methyl-4-oxochromen-7-yl)oxyacetate, 102585-54-6. CAS No. 102585-54-6. Molecular formula: C16H18O5. Mole weight: 290.311 g/mol. Purity: 0.96. IUPACName: ethyl 2-(2-ethyl-3-methyl-4-oxochromen-7-yl)oxyacetate. Canonical SMILES: CCC1=C (C (=O)C2=C (O1)C=C (C=C2)OCC (=O)OCC)C. Density: 1.172g/cm³. Catalog: ACM102585546. | |
| Ethyl- [2- [2- [ethyl (dimethyl) azaniumyl] ethylsulfanyl] ethyl] -dimethylazanium diiodide | Heterocyclic Organic Compound. Alternative Names: Tiametonii iodidum, Ioduro de tiametonio, Iodure de tiametonium, Tiametonium iodide [INN], Tiametonii iodidum [INN-Latin], Iodure de tiametonium [INN-French], UNII-Z0OMD60978, Ioduro de tiametonio [INN-Spanish], MolPort-003-906-309, CID25279, LS-19085, Thiodiethylenebis (ethyldimethylammonium iodide), (Thiodiethylene)bis (ethyldimethylammonium iodide), AMMONIUM, THIODIETHYLENEBIS(ETHYLDIMETHYL-, DIIODIDE, Ethanaminium, 2,2-thiobis(N-ethyl-N,N-dimethyl-, diiodide, 10433-71-3. CAS No. 10433-71-3. Molecular formula: C12H30I2N2S. Mole weight: 488.254 g/mol. Purity: 0.96. IUPACName: ethyl- [2- [2- [ethyl (dimethyl) azaniumyl] ethylsulfanyl] ethyl] -dimethylazanium diiodide. Catalog: ACM10433713. | |
| Ethyl 2-(2-formylaminothiazol-4-yl) acetate | Ethyl 2-(2-formylaminothiazol-4-yl) acetate. Group: Biochemicals. Grades: Highly Purified. CAS No. 64987-05-9. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Ethyl 2- (2-isobutyl-6-quinolyloxy-8-p-toluenesulfonamido) acetate | Ethyl 2- (2-isobutyl-6-quinolyloxy-8-p-toluenesulfonamido) acetate. Group: Biochemicals. Alternative Names: 2-[[8-[[ (4-Methylphenyl) sulfonyl]amino]-2- (2-methylpropyl) -6-quinolinyl]oxy]acetic acid ethyl ester. Grades: Highly Purified. CAS No. 316124-91-1. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C24H28N2O5S. US Biological Life Sciences. | Worldwide |
| Ethyl 2-(2-mercapto-4-methyl-1,3-thiazol-5-yl)acetate | Heterocyclic Organic Compound. Alternative Names: Ethyl 2-(2-mercapto-4-methyl-1,3-thiazol-5-yl)acetate;2-Mercapto-4-methyl-5-thiazylethyl formate;2-Sulfhydryl-4-methyl-5-thiazylethyl formate. CAS No. 111874-19-2. Molecular formula: C8H11NO2S2. Mole weight: 217.31. Density: 1.3. Catalog: ACM111874192. | |
| Ethyl 2-((2-methyl-1H-indol-3-yl)methylene)hydrazinecarboxylate | Heterocyclic Organic Compound. Alternative Names: ETHYL 2-((2-METHYL-1H-INDOL-3-YL)METHYLENE)HYDRAZINECARBOXYLATE. CAS No. 113143-56-9. Molecular formula: C13H15N3O2. Mole weight: 245.2771. Catalog: ACM113143569. | |
| Ethyl 2-(2-oxocyclopentyl)acetate | Ethyl 2- (2-oxocyclopentyl) acetate. Group: Biochemicals. Grades: Highly Purified. CAS No. 20826-94-2. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C9H14O3. US Biological Life Sciences. | Worldwide |
| Ethyl 2-(2-pyridyl)-4-(bromomethyl)-thiazole-5-carboxylate | Heterocyclic Organic Compound. Alternative Names: Ethyl 2-(2-pyridyl)-4-(bromomethyl)-thiazole-5-carboxylate, 1138444-37-7, ACMC-20akwe, CTK6F8027, ZINC35605544, AKOS015854330, AG-L-44281, KB-253296, ethyl 4-bromomethyl-2-(2-pyridyl)thiazole-5-carboxylate, Ethyl-2(2-Pyridyl)-4-(bromomethyl)-thiazole-5-Carboxylate, ethyl 4-(bromomethyl)-2-(pyridin-2-yl)-1,3-thiazole-5-carboxylate. CAS No. 1138444-37-7. Molecular formula: C12H11BrN2O2S. Mole weight: 327.2. Purity: 0.96. IUPACName: ethyl 4-(bromomethyl)-2-pyridin-2-yl-1,3-thiazole-5-carboxylate. Canonical SMILES: CCOC(=O)C1=C(N=C(S1)C2=CC=CC=N2)CBr. Catalog: ACM1138444377. | |
| Ethyl 2-[3-(2,5-dimethylphenyl)propyl]-6-methoxybenzoate | Heterocyclic Organic Compound. CAS No. 1171923-78-6. Molecular formula: C21H26O3. Mole weight: 326.4293. Purity: 0.96. Catalog: ACM1171923786. | |
| Ethyl2-[3-[3-(4-benzylpiperazin-1-yl)-2-hydroxypropyl]-2,5-dioxo-4,4-diphenylimidazolidin-1-yl]acetate dihydrochloride | Heterocyclic Organic Compound. Alternative Names: CID60435, LS-78989, 1-IMIDAZOLIDINEACETIC ACID, 2,5-DIOXO-4,4-DIPHENYL-3-(2-HYDROXY-3-(4-(PHENYLMETH, 1-Imidazolidineacetic acid, 2,5-dioxo-4,4-diphenyl-3-(2-hydroxy-3-(4-(phenylmethyl)-1-piperazinyl)propyl)-, ethyl ester, dihydrochloride, 110427-52-6. CAS No. 110427-52-6. Molecular formula: C33H40Cl2N4O5. Mole weight: 643.601 g/mol. Purity: 0.96. IUPACName: ethyl 2-[3-[3-(4-benzylpiperazin-1-yl)-2-hydroxypropyl]-2,5-dioxo-4,4-diphenylimidazolidin-1-yl]acetate dihydrochloride. Catalog: ACM110427526. | |
| Ethyl 2,3,4,5-tetrafluorobenzoate | Heterocyclic Organic Compound. CAS No. 122894-73-9. Molecular formula: C9H6O2F4. Mole weight: 222.14. Purity: 97.0%(GC). Catalog: ACM122894739. | |
| Ethyl (2, 3, 4, 5-Tetrafluorobenzoyl) acetate | Ethyl (2, 3, 4, 5-Tetrafluorobenzoyl) acetate. Group: Biochemicals. Alternative Names: Ethyl 3-Oxo-3- (2, 3, 4, 5-tetrafluorophenyl) propionate; 3-Oxo-3- (2, 3, 4, 5-tetrafluorophenyl) propionic Acid Ethyl Ester; (2, 3, 4, 5-Tetrafluorobenzoyl) acetic Acid Ethyl Ester. Grades: Highly Purified. CAS No. 94695-50-8. Pack Sizes: 10g, 25g, 50g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| Ethyl 2,3,4,6-tetra-O-(4-methoxybenzyl)-b-D-thiogalactopyranoside | Ethyl 2,3,4,6-tetra-O-(4-methoxybenzyl)-b-D-thiogalactopyranoside is a remarkable biomedical compound, used for studying the signaling pathways of galactoside metabolism. Molecular formula: C40H48O9S. Mole weight: 704.87. | |
| Ethyl 2,3,4,6-tetra-O-(4-methoxybenzyl)-b-D-thiogalactopyranoside S-oxide | Ethyl 2,3,4,6-tetra-O-(4-methoxybenzyl)-b-D-thiogalactopyranoside S-oxide serves as a potentially groundbreaking pharmaceutical compound. Its multifaceted functionality lies in its ability to precisely target and manipulate intricate cell signaling pathways, ultimately bestowing it with the power to effectively study various diseases. Molecular formula: C40H48O10S. Mole weight: 720.87. | |
| Ethyl 2,3,4,6-tetra-O-(4-methoxybenzyl)-b-D-thioglucopyranoside | Ethyl 2,3,4,6-tetra-O-(4-methoxybenzyl)-b-D-thioglucopyranoside is a profoundly significant compound acting as a precursor. Its distinctive molecular configuration endows with substantial utility in the realms of research concerning afflictions including malignancy, diabetes mellitus and cardiovascular disorders. Molecular formula: C40H48O9S. Mole weight: 704.87. | |
| Ethyl 2,3,4,6-tetra-O-acetyl-a-D-thiogalactopyranoside | Ethyl 2,3,4,6-tetra-O-acetyl-α-D-thiogalactopyranoside is a substrate analog for beta-D-galactosidase, enabling the detection and study of enzyme kinetics. This versatile product is widely employed in the development and validation of novel drugs targeting lysosomal storage diseases, such as Gaucher's disease. Synonyms: Ethyl 2,3,4,6-Tetra-O-acetyl-alpha-D-thiogalactopyranoside; [(2R,3S,4S,5R,6R)-3,4,5-triacetyloxy-6-ethylsulfanyloxan-2-yl]methyl acetate; alpha-D-Galactopyranoside, ethyl 1-thio-, 2,3,4,6-tetraacetate; (2R,3S,4S,5R,6R)-2-(acetoxymethyl)-6-(ethylthio)tetrahydro-2H-pyran-3,4,5-triyl triacetate; [(2R,3S,4S,5R,6R)-3,4,5-TRIS(ACETYLOXY)-6-(ETHYLSULFANYL)OXAN-2-YL]METHYL ACETATE. CAS No. 126187-25-5. Molecular formula: C16H24O9S. Mole weight: 392.42. | |
| Ethyl 2,3,4,6-tetra-O-acetyl-a-D-thioglucopyranoside | Ethyl 2,3,4,6-tetra-O-acetyl-α-D-thioglucopyranoside, a complex and intriguing biomedical compound with vast potential, is widely employed in the pharmaceutical industry. It assumes a pivotal role as an invaluable intermediate in the intricate process of synthesizing potential drugs, targeting an array of debilitating diseases. Synonyms: Ethyl 2,3,4,6-tetra-O-acetyl-a-D-thioglucopyranoside; 52645-73-5; [(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-ethylsulfanyloxan-2-yl]methyl acetate; (2R,3R,4S,5R,6R)-2-(Acetoxymethyl)-6-(ethylthio)tetrahydro-2H-pyran-3,4,5-triyl triacetate; Ethyl 2,3,4,6-tetra-O-acetyl-alpha-D-thioglucopyranoside; Ethyl 2,3,4,6-tetra-O-acetyl-b-D-thioglucopyranoside; MFCD00797608; AKOS015909744; BS-17249; F17517; W-202715; Ethyl 1-thio-B-D-glucopyranoside 2,3,4,6-tetraacetate; Ethyl 2,3,4,6-Tetra-O-acetyl-ss-D-thioglucopyranoside; Ethyl 2,3,4,6-tetra-O-acetyl-1-thio--D-glucopyranoside; Ethyl 2,3,4,6-Tetra-O-acetyl-beta-D-thioglucopyranoside; B-D-GLUCOPYRANOSIDE, ETHYL 1-THIO-, 2,3,4,6-TETRAACETATE. CAS No. 41670-79-5. Molecular formula: C16H24O9S. Mole weight: 392.42. | |
| Ethyl 2,3,4,6-tetra-O-acetyl-b-D-galactopyranoside | Ethyl 2,3,4,6-tetra-O-acetyl-b-D-galactopyranoside is a precursor in the synthesis of galactosides, which are vital in drug development for researchs related to cancer, cardiovascular disorders and viral infections. Molecular formula: C16H24O10. Mole weight: 376.36. | |
| Ethyl 2,3,4,6-tetra-O-acetyl-b-D-thiogalactopyranoside | Ethyl 2,3,4,6-tetra-O-acetyl-β-D-thiogalactopyranoside, a fundamental compound in the field of biomedicine, assumes a pivotal role as a substrate in enzymatic assays, enabling the detection and quantification of substrates associated with lactose metabolism. Through its acetylated configuration, this compound significantly enhances the efficacy and precision of galactosidase activity evaluation. Synonyms: 1-S-Ethyl 2,3,4,6-tetra-O-acetyl-b-D-thiogalactopyranoside. CAS No. 55722-49-1. Molecular formula: C16H24O9S. Mole weight: 392.42. | |
| Ethyl 2,3,4,6-tetra-O-acetyl-b-D-thioglucopyranoside | Ethyl 2,3,4,6-tetra-O-acetyl-b-D-thioglucopyranoside, known as ETATG, reigns as a prized gem within the realm of biomedical exploration. In the quest for innovative pharmacological breakthroughs, it assumes the role of a sentinel, shielding delicate compounds. Its indomitable presence enables the construction of a myriad of pharmaceutical elixirs, meticulously tailored to combat a pantheon of maladies. Stretching beyond the confines of its initial form, ETATG metamorphoses into a catalyst for therapeutic prospects, spanning the domains of oncology, diabetology, and neurodegeneration. CAS No. 52645-73-5. Molecular formula: C16H24O9S. Mole weight: 392.5. | |
| Ethyl 2,3,4,6-tetra-O-acetyl-D-thiomannopyranoside - min 80% a-anomer | Ethyl 2,3,4,6-tetra-O-acetyl-D-thiomannopyranoside, known for its a-anomer composition exceeding 80%, holds immense significance within the biomedical domain. Its application extensively revolves around the exploration of pharmacological characteristics and prospective therapeutic utilities of mannopyranosides. The compound's exceptional purity renders it an indispensable foundational component in the creation of pioneering drugs aimed at combating diverse ailments, encompassing viral afflictions and malignant tumors. Synonyms: ETHYL 2,3,4,6-TETRA-O-ACETYL-ALPHA-D-THIOMANNOPYRANOSIDE; [(2R,3R,4S,5S,6R)-3,4,5-Triacetyloxy-6-ethylsulfanyloxan-2-yl]methyl acetate; Ethyl 2,3,4,6-Tetra-O-acetyl-alpha-D-thiomannopyranoside(contains up to 20per cent beta isomer); Ethyl 2,3,4,6-Tetra-O-acetyl-a-D-thiomannopyranoside; SCHEMBL7152987; E87545; ethyl 2,3,4,6-tetra-o-acetyl-1-thio-alpha-d-mannopyranoside; Ethyl 2,3,4,6-tetra-O-acetyl-a-D-thiomannopyranoside(contains up to 20% beta isomer); Ethyl 2,3,4,6-Tetra-O-acetyl-alpha-D-thiomannopyranoside(contains up to 20% beta isomer). CAS No. 79389-52-9. Molecular formula: C16H24O9S. Mole weight: 392.42. | |
| Ethyl 2,3,4,6-tetra-O-benzoyl-b-D-thiogalactopyranoside | Ethyl 2,3,4,6-tetra-O-benzoyl-b-D-thiogalactopyranoside is a valuable compound acting as a crucial substrate for various enzymatic assays and biochemical research studies. It is specifically employed in the development and investigation of drug candidates targeting galactosyltransferase enzymes. Furthermore, this compound can be utilized as a synthetic intermediate in the synthesis of carbohydrate-based drugs for studying diseases such as cancer and infectious disorders. Synonyms: (2R,3S,4S,5R,6S)-2-((Benzoyloxy)methyl)-6-(ethylthio)tetrahydro-2H-pyran-3,4,5-triyl tribenzoate;Ethyl 2,3,4,6-tetra-O-benzoyl-1-thio-beta-D-galactopyranoside. CAS No. 138661-53-7. Molecular formula: C36H32O9S. Mole weight: 640.7. | |
| Ethyl 2,3,4,6-tetra-O-benzyl-b-D-galactopyranoside | | |
| Ethyl 2,3,4,6-tetra-O-benzyl-b-D-thiogalactopyranoside | Ethyl 2,3,4,6-tetra-O-benzyl-b-D-thiogalactopyranoside, a compound of utmost significance in the field of biomedicine, finds extensive application in the synthesis of inhibitors and enzyme substrates. It holds a pivotal role as an intermediate in the progress of drugs that combat an array of ailments such as cancer, diabetes, and neurodegenerative disorders. CAS No. 125411-99-6. Molecular formula: C36H40O5S. Mole weight: 584.77. | |
| Ethyl 2,3,4,6-tetra-O-benzyl-b-D-thioglucopyranoside | Ethyl 2,3,4,6-tetra-O-benzyl-b-D-thioglucopyranoside, an esteemed constituent within the biomedical sector, exhibits remarkable significance. Its primary function resides in facilitating the generation of pioneering pharmaceutical agents targeting a multitude of ailments. Cancer, diabetes, inflammation, and various other medical conditions stand exposed to the therapeutic prowess bestowed by this compound. Through its remarkable adaptability and consequential influence, Ethyl 2,3,4,6-tetra-O-benzyl-b-D-thioglucopyranoside assumes a pivotal role in propelling the realm of biomedical exploration and pharmacological revelation. CAS No. 108739-67-9. Molecular formula: C36H40O5S. Mole weight: 584.77. | |
| Ethyl 2,3,4,6-tetra-O-benzyl-b-D-thioglucopyranoside | Heterocyclic Organic Compound. Alternative Names: (2R,3R,4S,5R,6S)-3,4,5-Tris(benzyloxy)-2-((benzyloxy)methyl)-6-(ethylthio)tetrahydro-2H-pyran. CAS No. 108739-67-9. Molecular formula: C36H40O5S. Mole weight: 584.76. Appearance: White solid. Purity: 0.98. IUPACName: (2S,3R,4S,5R,6R)-2-ethylsulfanyl-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxane. Canonical SMILES: CCS[C@H]1[C@@H] ([C@H] ([C@@H] ([C@H] (O1) COCC2=CC=CC=C2) OCC3=CC=CC=C3) OCC4=CC=CC=C4) OCC5=CC=CC=C5. Catalog: ACM108739679. | |
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