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| Product | Description | |
|---|---|---|
| Ethyl 2-(Methylthio)pyrimidine-5-carboxylate ≥95% (HPLC) | Ethyl 2-(Methylthio)pyrimidine-5-carboxylate ≥95% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. |  Worldwide |
| Ethyl 2-{n-[2- (3-methoxyphenyl) ethyl]benzenesulfonamido}acetate | Heterocyclic Organic Compound. CAS No. 1229622-00-7. Molecular formula: C19H23NO5S. Mole weight: 377.455. Purity: 0.96. Catalog: ACM1229622007. |  |
| Ethyl 2-nitro-4,5-di(1-pyrazolyl)benzoate | Heterocyclic Organic Compound. CAS No. 1256633-25-6. Catalog: ACM1256633256. | |
| Ethyl 2-O-benzoyl-3,6-di-O-benzyl-4-O-Fmoc-b-D-thioglucopyranoside | Ethyl 2-O-benzoyl-3,6-di-O-benzyl-4-O-Fmoc-b-D-thioglucopyranoside is a pivotal compound assuming a fundamental role as a foundational unit in the synthesis of diverse pharmacological compounds. This compound is used for studying afflictions such as cancer, inflammation and diabetes. Synonyms: (2S,3R,4S,5R,6R)-5-((((9H-Fluoren-9-yl)methoxy)carbonyl)oxy)-4-(benzyloxy)-6-((benzyloxy)methyl)-2-(ethylthio)tetrahydro-2H-pyran-3-yl benzoate. CAS No. 1416144-50-7. Molecular formula: C44H42O8S. Mole weight: 730.9. |  |
| Ethyl 2-O-benzoyl-3-O-benzyl-4,6-O-benzylidene-b-D-thioglucopyranoside | | |
| Ethyl 2-O-benzoyl-3-O-benzyl-4-O-Fmoc-b-D-thioglucopyranoside | | |
| Ethyl 2-O-benzoyl-3-O-benzyl-4-O-levulinoyl-b-D-thioglucopyranoside | | |
| Ethyl 2-O-benzoyl-4,6-di-O-benzyl-3-Fmoc-b-D-thiogalactopyranoside | Ethyl 2-O-benzoyl-4,6-di-O-benzyl-3-Fmoc-b-D-thiogalactopyranoside is a highly significant compound acting as a precursor for the synthesis of glycoconjugates and glycopeptide antibiotics. Notably, this compound assumes a critical role in elucidating the intricate dynamics governing carbohydrate-lectin interactions and other biomolecules. CAS No. 1042374-62-8. | |
| Ethyl 2-O-benzoyl-4,6-O-benzylidene-b-D-galactopyranoside | Ethyl 2-O-benzoyl-4,6-O-benzylidene-b-D-galactopyranoside is an influential compound, playing a pivotal role as an essential precursor for synthesizing diverse pharmaceuticals. Its chemical architecture, characterized by exceptional peculiarity, exhibiting promising prospects for studying specific ailments associated with carbohydrate metabolism and glycosylation pathways. Molecular formula: C22H24O7. Mole weight: 400.43. | |
| Ethyl 2-O-benzoyl-4,6-O-benzylidene-D-thiomannopyranoside | Ethyl 2-O-benzoyl-4,6-O-benzylidene-D-thiomannopyranoside is a compound, primarily utilized in the research of a diverse array of ailments such as cancer, diabetes and neurodegenerative disorders. This compound exhibits remarkable inhibitory activity against specific enzymes. Synonyms: Ethyl 4,6-O-(phenylmethylene)-1-thio-D-Mannopyranoside 2-benzoate. CAS No. 153062-23-8. Molecular formula: C22H24O6S. Mole weight: 416.49. | |
| Ethyl 2-O-benzoyl-4-O-benzyl-3-O-levulinoyl-b-D-thioglucuronide methyl ester | | |
| Ethyl 2-O-benzyl-4,6-O-benzylidene-b-D-thioglucopyranoside | | |
| Ethyl 2-O-benzyl-b-D-thioglucopyranoside | | |
| Ethyl 2-octynoate | Heterocyclic Organic Compound. CAS No. 10519-20-7. Molecular formula: C10H16O2. Mole weight: 168.23. Catalog: ACM10519207. | |
| Ethyl 2-oxazolecarboxylate | Ethyl 2-oxazolecarboxylate. Group: Biochemicals. Alternative Names: Ethyl oxazole-2-carboxylate. Grades: Highly Purified. CAS No. 33036-67-8. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C6H7NO3. US Biological Life Sciences. | Worldwide |
| Ethyl 2-oxazolecarboxylate 98+% (HPLC) | Ethyl 2-oxazolecarboxylate 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| Ethyl 2-oxo-2,3-dihydrooxazole-5-carboxylate | Heterocyclic Organic Compound. Alternative Names: Ethyl 2-oxo-2,3-dihydrooxazole-5-carboxylate, 1150271-25-2, ACMC-2099p0, CTK4A9124, ANW-16834, AKOS006315835, AG-D-35796, AK-90736, BD229411, KB-50965, A-5136, Ethyl 2-oxo-2,3-dihydrooxazole-5-carboxylate,, I14-25508. CAS No. 1150271-25-2. Molecular formula: C6H7NO4. Mole weight: 157.1. Purity: 0.96. IUPACName: ethyl 2-oxo-3H-1,3-oxazole-5-carboxylate. Canonical SMILES: CCOC(=O)C1=CNC(=O)O1. Catalog: ACM1150271252. | |
| Ethyl 2-Oxo-3-Phenylpiperidine-3-Carboxylate | Ethyl 2-Oxo-3-Phenylpiperidine-3-Carboxylate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| Ethyl 2-Oxo-3-Phenylpiperidine-3-Carboxylate ≥95% (HPLC) | Ethyl 2-Oxo-3-Phenylpiperidine-3-Carboxylate ≥95% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| Ethyl 2-oxo-4-phenylbutyrate d5 | Heterocyclic Organic Compound. Alternative Names: ETHYL 2-OXO-4-PHENYLBUTYRATE D5. CAS No. 1189911-53-2. Molecular formula: C12H5D5O3. Mole weight: 207.23680889. Appearance: Colourless to Pale Yellow Oil. Purity: 98 atom % D. Catalog: ACM1189911532. | |
| Ethyl 2-Oxo-4-phenylbutyrate d5 | Ethyl 2-Oxo-4-phenylbutyrate d5. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Ethyl 2-oxocyclohexanecarboxylate | Ethyl 2-oxocyclohexanecarboxylate is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 1655-07-8. Pack Sizes: 25 g; 100 g. Product ID: HY-75062. |  |
| Ethyl 2-oxocyclohexane carboxylate | Ethyl 2-oxocyclohexane carboxylate. Group: Biochemicals. Grades: Highly Purified. CAS No. 1655-07-8. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| Ethyl(2-oxo-cyclopentyl)acetate ≥97% (HPLC) | Ethyl(2-oxo-cyclopentyl)acetate ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| Ethyl 2-phenoxybenzoate | Ethyl 2-phenoxybenzoate. Group: Biochemicals. Grades: Reagent Grade. CAS No. 41755-76-4. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| Ethyl 2-phenyl-3- (trifluoromethyl) pyrazole-4-carboxylate | Ethyl 2-phenyl-3- (trifluoromethyl) pyrazole-4-carboxylate. Group: Biochemicals. Grades: Reagent Grade. CAS No. 112055-34-2. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| Ethyl 2-phenyl-5-(trifluoromethyl)-4,5-dihydrooxazole-4-carboxylate | Heterocyclic Organic Compound. CAS No. 129680-05-3. Catalog: ACM129680053. | |
| Ethyl 2-phenylacetoacetate | Heterocyclic Organic Compound. Alternative Names: Ethyl 2-phenylacetoacetate;2-Phenylacetoacetic acid ethyl ester. CAS No. 5413-5-8. Molecular formula: C12H14O3. Catalog: ACM1283226. | |
| Ethyl 2-Phenylacetoacetate | Ethyl 2-Phenylacetoacetate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| Ethyl 2-phenylbutyrate | Ethyl 2-phenylbutyrate. Group: Biochemicals. Grades: Reagent Grade. CAS No. 119-43-7. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| Ethyl 2-(phenylcarbonothioylthio)-2-phenylacetate | 1. High quality products 2. Fast delivery 3. Additional products can be ordered, please contact us for details. Uses: This is a raft agent for controlled radical polymerization, well-suited for methacrylates and methacrylamides. this is a more temperature stable alternative to aldrich prod no. 761257. chain transfer agent (cta) reversible addition fragmentation chain transfer (raft) polymerization. Group: Aromatic hydrocarbons. Alternative Names: dithiobenzoate RAFT, Benzodithioate phenyl acetic acid ethyl ester, α -[ (Phenylthioxomethyl) thio]benzeneacetic acid ethyl ester. CAS No. 1150308-13-6. Mole weight: 316.44. Canonical SMILES: CCOC(=O)C(SC(=S)c1ccccc1)c2ccccc2. Catalog: ACM1150308136. | |
| Ethyl 2- (phenylcarbonothioylthio)propionate | 1. High quality products 2. Fast delivery 3. Additional products can be ordered, please contact us for details. Uses: Reversible addition fragmentation chain transfer (raft) polymerization raft agent for controlled radical polymerization; especially suited for methacrylates and methacrylamides; chain transfer agent (cta). Group: Aromatic hydrocarbons. Alternative Names: 2-[ (Phenylthioxomethyl)thio]propanoic acid ethyl ester, Ethyl 2- (phenylcarbonothioylthio)propanoate. CAS No. 412015-83-9. Mole weight: 254.37. Canonical SMILES: CCOC(=O)C(C)SC(=S)c1ccccc1. Density: 1.163 g/mL at 25 °C. Catalog: ACM412015839. | |
| Ethyl 2-phenylimidazo[1,2-a]pyridine-3-carboxylate | Heterocyclic Organic Compound. Alternative Names: ETHYL 2-PHENYLIMIDAZO[1,2-A]PYRIDINE-3-CARBOXYLATE;BUTTPARK 7\05-100. CAS No. 119448-82-7. Molecular formula: C16H14N2O2. Mole weight: 266.29. Catalog: ACM119448827. | |
| Ethyl (2-propoxy)benzimidate hydrotetrafluoroboride | Ethyl (2-propoxy)benzimidate hydrotetrafluoroboride . Group: Biochemicals. Alternative Names: 2-Propoxy-benzenecarboximidic acid ethyl ester tetrafluoroborate. Grades: Highly Purified. CAS No. 63874-25-9. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C12H18BF4NO2. US Biological Life Sciences. | Worldwide |
| Ethyl (2-Propoxy)benzimidate, Hydrotetrafluoroboride | Ethyl (2-Propoxy)benzimidate, Hydrotetrafluoroboride . Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| Ethyl 2-Propyl-4-pentenoate | Ethyl 2-Propyl-4-pentenoate is an unsaturated metabolites of valproic acid (V094750), an anticonvulsant agent that also acts as a mood stabilizer for the treatment of bipolar disorder. Group: Biochemicals. Alternative Names: 2-Propyl-4-pentenoic Acid Ethyl Ester. Grades: Highly Purified. CAS No. 96107-26-5. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| Ethyl-2 Pyrazine | Ethyl-2 Pyrazine. CAS No. 13925-00-3. FEMA No. 3281. Kosher: Y. VIGON Item # 504893. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. |  America & Internationally |
| Ethyl 2-pyridylacetate hydrochloride | Heterocyclic Organic Compound. CAS No. 1205073-53-5. Molecular formula: C9H12ClNO2. Mole weight: 201.65. Catalog: ACM1205073535. | |
| Ethyl(2R)-2,3-epoxypropanoate | Heterocyclic Organic Compound. Alternative Names: (R)-(+)-ETHYL GLYCIDATE;(+)-ETHYL (2R)-OXIRANECARBOXYLATE;ETHYL (2R)-2,3-EPOXYPROPANOATE;ETHYL(2R)-2,3-EPOXYPROPANOATE-CHEMMVP;Ethyl (2R)-2,3-epoxypropanoate,97%. CAS No. 111058-33-4. Molecular formula: C5H8O3. Mole weight: 116.12. Appearance: clear colorless to pink or yellowish liquid. Catalog: ACM111058334. | |
| Ethyl(2R,3R)-2,3-epoxy-3-methylpropanoate,96 | Heterocyclic Organic Compound. Alternative Names: ETHYL (2R,3R)-2,3-EPOXY-3-METHYLPROPANOATE, 96;ETHYL (2R,3R)-2,3-EPOXY-3-METHYLPROPANOATE 96%. CAS No. 118712-09-7. Molecular formula: C6H10O3. Mole weight: 130.14. Catalog: ACM118712097. | |
| Ethyl (2R,3R)-2-Amino-3-hydrox-decaoct-4E-enoate-13C2 | Ethyl (2R,3R)-2-Amino-3-hydrox-decaoct-4E-enoate-13C2. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Ethyl (2R,4R)-4-methylpipecolate | Ethyl (2R,4R)-4-methylpipecolate. Group: Biochemicals. Alternative Names: (2R-trans)-4-Methyl-2-piperidinecarboxylic acid ethyl ester; Ethyl (2R,4R)-4-methyl-2-piperidinecarboxylate; (2R,4R)-4-Methyl-2-piperidinecarboxylic acid ethyl ester. Grades: Highly Purified. CAS No. 74892-82-3. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C9H17NO2. US Biological Life Sciences. | Worldwide |
| Ethyl (2R,4S)-4-([1,1'-biphenyl]-4-ylmethyl)-4-(4-ethoxy-4-oxobutanamido)-2-methylbutanoate | Ethyl (2R,4S)-4-([1,1'-biphenyl]-4-ylmethyl)-4-(4-ethoxy-4-oxobutanamido)-2-methylbutanoate is an impurity of Sacubitril, an endopeptidase inhibitor that is effective in the treatment of hypertension and heart failure. CAS No. 2376611-98-0. Molecular formula: C26H33NO5. Mole weight: 439.54. | |
| Ethyl (2R,4S)-4-methylpipecolate | Ethyl (2R,4S)-4-methylpipecolate. Group: Biochemicals. Alternative Names: (2R,4S)-4-Methyl-2-piperidinecarboxylic acid ethyl ester; (2R-cis)-4-Methyl-2-piperidinecarboxylic acid ethyl ester. Grades: Highly Purified. CAS No. 79199-61-4. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C9H17NO2. US Biological Life Sciences. | Worldwide |
| Ethyl(2S)-2,3-epoxypropanoate | Heterocyclic Organic Compound. Alternative Names: Ethyl (2S)-2,3-epoxypropanoate;2-Oxiranecarboxylic acid ethyl ester. CAS No. 111058-34-5. Molecular formula: C5H8O3. Mole weight: 116.12. Purity: 0.96. IUPACName: ethyl (2S)-oxirane-2-carboxylate. Canonical SMILES: CCOC(=O)C1CO1. Density: 1.18 g/cm³. Catalog: ACM111058345. | |
| Ethyl(2S)-(+)-2-[4-(6-chlorobenzoxazol-2-yloxy)phenoxy]propanoate | Heterocyclic Organic Compound. Alternative Names: Fenoxaprop-(2S)-ethyl, ZINC00642576, NCGC00164439-01, ethyl (2S)-2-{4-[(6-chloro-1,3-benzoxazol-2-yl)oxy]phenoxy}propanoate, 113776-20-8. CAS No. 113776-20-8. Molecular formula: C18H16ClNO5. Mole weight: 361.78. Purity: 0.96. IUPACName: ethyl (2S)-2-[4-[(6-chloro-1,3-benzoxazol-2-yl)oxy]phenoxy]propanoate. Canonical SMILES: CCOC (=O)C (C)OC1=CC=C (C=C1)OC2=NC3=C (O2)C=C (C=C3)Cl. Density: 1.31g/cm³. Catalog: ACM113776208. | |
| Ethyl (2S, 3R)-2,3-Dihydroxy-3-(2-pyridinyl)propanoate, N-Oxide | Ethyl (2S, 3R)-2,3-Dihydroxy-3-(2-pyridinyl)propanoate, N-Oxide. Group: Biochemicals. Alternative Names: (αS, βR)-α, β-Dihydroxy-2-pyridinepropanoic Acid Ethyl Ester, 1-Oxide. Grades: Highly Purified. CAS No. 529474-73-5. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Ethyl (2S,4R)-4-methylpipecolate | Ethyl (2S,4R)-4-methylpipecolate. Group: Biochemicals. Alternative Names: (2S,4R)-4-Methyl-2-piperidinecarboxylic acid ethyl ester; (2S-cis)-4-Methyl-2-piperidinecarboxylic acid ethyl ester. Grades: Highly Purified. CAS No. 79199-62-5. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C9H17NO2. US Biological Life Sciences. | Worldwide |
| Ethyl (2S,4S)-4-methylpipecolate | Ethyl (2S,4S)-4-methylpipecolate. Group: Biochemicals. Alternative Names: (2S,4S)-4-Methyl-2-piperidinecarboxylic acid ethyl ester; (2S-trans)-4-Methyl-2-piperidinecarboxylic acid ethyl ester. Grades: Highly Purified. CAS No. 78306-52-2. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C9H17NO2. US Biological Life Sciences. | Worldwide |
| ethyl (2S,5S)-5-(phenylmethoxyamino)piperidine-2-carboxylate | An impurity of Avibactam, a non-β lactam β-lactamase inhibitor that inactivates some β-lactamases. Synonyms: Avibactam Impurity D; 2-Piperidinecarboxylic acid, 5-[(phenylmethoxy)amino]-, ethyl ester, (2S,5S)-. Grades: ≥95%. CAS No. 2085372-13-8. Molecular formula: C15H22N2O3. Mole weight: 278.35. | |
| Ethyl 2-(tert-Butoxycarbonyloxyimino)-2-cyanoacetate | Synonyms: Boc-Oxyma; SCHEMBL17954344; BOC-Oxyma Ethyl 2-(tert-Butoxycarbonyloxyimino)-2-cyanoacetate; DS-19497; J-519916; BOC-Oxyma. Grades: 98% (HPLC). CAS No. 1426821-11-5. Molecular formula: C10H14N2O5. Mole weight: 242.23. | |
| Ethyl 2-[trans-4-[ (tert-Butoxycarbonyl) amino]cyclohexyl]acetate, 98% | Ethyl 2-[trans-4-[ (tert-Butoxycarbonyl) amino]cyclohexyl]acetate, 98%. Group: other glass and ceramic materials. CAS No. 946598-34-1. Product ID: ethyl 2-[4-[ (2-methylpropan-2-yl) oxycarbonylamino]cyclohexyl]acetate. Molecular formula: 285.38g/mol. Mole weight: C15H27NO4. CCOC(=O)CC1CCC(CC1)NC(=O)OC(C)(C)C. InChI=1S/C15H27NO4/c1-5-19-13 (17)10-11-6-8-12 (9-7-11)16-14 (18)20-15 (2, 3)4/h11-12H, 5-10H2, 1-4H3, (H, 16, 18). GKBUJPUBSPCDGF-UHFFFAOYSA-N. |  |
| Ethyl 2-trifluoromethylimidazo[1,2-a]pyridine-3-carboxylate | Heterocyclic Organic Compound. Alternative Names: ETHYL 2-TRIFLUOROMETHYLIMIDAZO[1,2-A]PYRIDINE-3-CARBOXYLATE;BUTTPARK 87\01-89. CAS No. 108438-46-6. Molecular formula: C11H9F3N2O2. Mole weight: 258.2. Catalog: ACM108438466. | |
| Ethyl 2-(trifluoromethylsulfonyloxy)-1-cyclopentene-1-carboxylate | Heterocyclic Organic Compound. CAS No. 122539-74-6. Molecular formula: C9H11F3O5S. Mole weight: 288.24. Catalog: ACM122539746. | |
| Ethyl 2-(trimethylsilylmethyl)acrylate | This product is suitable for scientific research. Group: Polymer/macromolecule. Alternative Names: Ethyl 2-(trimethylsilylmethyl)propenoate, 2-(Trimethylsilylmethyl)acrylic acid ethyl ester. CAS No. 74976-84-4. Molecular formula: H2C=C[CH2Si(CH3)3]CO2C2H5. Mole weight: 186.32. Canonical SMILES: CCOC(=O)C(=C)C[Si](C)(C)C. Density: 0.897 g/mL at 25 °C (lit.). Catalog: ACM74976844-1. | |
| Ethyl 2- (tri phenylphosphoranylide ne ) propionate ≥97% (HPLC) | Ethyl 2- (tri phenylphosphoranylide ne ) propionate ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| Ethyl (2Z, 5S, 6E)-5-{[tert-Butyl (dimethyl)silyl]oxy}-2, 6-dimethyl-7- (2-methyl-1, 3-thiazol-4-yl)hepta-2, 6-dienoate | Ethyl (2Z, 5S, 6E)-5-{[tert-Butyl (dimethyl)silyl]oxy}-2, 6-dimethyl-7- (2-methyl-1, 3-thiazol-4-yl)hepta-2, 6-dienoate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| ethyl 3-(1,2-dimethyl-N-(pyridin-2-yl)-1H-benzo[d]imidazole-5-carboxamido)propanoate | An impurity of Dabigatran. Dabigatran is a very potent anticoagulant, showing that the terminal phenyl can be substituted by the more hydrophilic 2-pyridyl group without substantial loss of activity. Synonyms: N-(2-Pyridyl)-N-(3-oxo-3-ethoxypropyl)-1,2-dimethyl-1H-benzoimidazole-5-carboxamide; Dabigatran Impurity R. Grades: ≥95%. CAS No. 1456889-80-7. Molecular formula: C20H22N4O3. Mole weight: 366.41. | |
| Ethyl 3-(1,3-Dioxolane)hexanoate | Ethyl 3-(1,3-Dioxolane)hexanoate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Ethyl 3- (1-methyl-2- ( ( (4- (N- ( (pentyloxy) carbonyl) carbamimidoyl) phenyl) amino) methyl) -N- (pyridin-2-yl) -1H-benzo[d]imidazole-5-carboxamido) propanoate | An impurity of Dabigatran. Dabigatran is a very potent anticoagulant, showing that the terminal phenyl can be substituted by the more hydrophilic 2-pyridyl group without substantial loss of activity. Synonyms: Propanoate, ethyl 3- (1-methyl-2- ( ( (4- (N- ( (pentyloxy) carbonyl) carbamimidoyl) phenyl) amino) methyl) -N- (pyridin-2-yl) -1H-benzo[d]imidazole-5-carboxamido) ; Dabigatran impurity C5. Grades: ≥95%. CAS No. 1416446-45-1. Molecular formula: C33H39N7O5. Mole weight: 613.72. | |
| ethyl 3-(1-methyl-2-oxo-N-(pyridin-2-yl)-2,3-dihydro-1H-benzo[d]imidazole-5-carboxamido)propanoate | An impurity of Dabigatran. Dabigatran is a very potent anticoagulant, showing that the terminal phenyl can be substituted by the more hydrophilic 2-pyridyl group without substantial loss of activity. Synonyms: N-[(2,3-Dihydro-1-methyl-2-oxo-1H-benzimidazol-5-yl)carbonyl]-N-2-pyridinyl-β-Alanine Ethyl Ester; Dabigatran Impurity G. Grades: ≥95%. CAS No. 1642853-67-5. Molecular formula: C19H20N4O4. Mole weight: 368.39. | |
| Ethyl 3-(2,3,5,6-tetramethylphenyl)sulfanylbutanoate | Heterocyclic Organic Compound. Alternative Names: 3-((2,3,5,6-Tetramethylphenyl)thio)butyric acid ethyl ester, BUTYRIC ACID, 3-((2,3,5,6-TETRAMETHYLPHENYL)THIO)-, ETHYL ESTER, AC1L1O2W, AC1Q651F, LS-48185, ethyl 3-(2,3,5,6-tetramethylphenyl)sulfanylbutanoate, ethyl 3-[(2,3,5,6-tetramethylphenyl)sulfanyl]butanoate, 100700-36-5. CAS No. 100700-36-5. Molecular formula: C16H24O2S. Mole weight: 280.426 g/mol. Purity: 0.96. IUPACName: ethyl 3-(2,3,5,6-tetramethylphenyl)sulfanylbutanoate. Canonical SMILES: CCOC(=O)CC(C)SC1=C(C(=CC(=C1C)C)C)C. Density: 1.03g/cm³. Catalog: ACM100700365. | |
| Ethyl 3-(2,3-Dihydrobenzofuran-5-yl)propanoate | A receptor agonist; a therapeutic agent for sleep disorders. Group: Biochemicals. Alternative Names: 2,3-Dihydro-5-benzofuranpropanoic Acid Ethyl Ester;3-(2,3-Dihydrobenzo[b]furan-5-yl)propanoic Acid Ethyl Ester. Grades: Highly Purified. CAS No. 196597-66-7. Pack Sizes: 200mg. US Biological Life Sciences. | Worldwide |
| Ethyl 3-(2,3-Dihydrobenzofuran-5-yl)propenoate | A receptor agonist; a therapeutic agent for sleep disorders. Group: Biochemicals. Alternative Names: 3-(2,3-Dihydro-5-benzofuranyl)-2-propenoic Acid Ethyl Ester;(E)-3-(2,3-Dihydrobenzo[b]furan-5-yl)propenoic Acid Ethyl Ester. Grades: Highly Purified. CAS No. 196597-65-6. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| Ethyl 3-(2,4,5-trifluoro-3-methylphenyl)-3-oxopropanoate | Heterocyclic Organic Compound. Alternative Names: ETHYL 3-(2,4,5-TRIFLUORO-3-METHYLPHENYL)-3-OXOPROPANOATE;ETHYL 3-OXO-3-(2,4,5-TRIFLUORO-3-METHYLPHENYL)PROPANOATE 2,4,5-TRIFLUORO-3-METHYL-SS-OXO,BENZENEPROPANOIC ACID,ETHYL ESTER. CAS No. 112822-88-5. Molecular formula: C12H11F3O3. Mole weight: 260.2091496. Catalog: ACM112822885. | |
| ethyl 3- (2- ( ( (4- (N- ( (hexan-2-yloxy) carbonyl) carbamimidoyl) phenyl) amino) methyl) -1-methyl-N- (pyridin-2-yl) -1H-benzo[d]imidazole-5-carboxamido) propanoate | An impurity of Dabigatran. Dabigatran is a very potent anticoagulant, showing that the terminal phenyl can be substituted by the more hydrophilic 2-pyridyl group without substantial loss of activity. Synonyms: Dabigatran etexilate K; β-Alanine, N- [ [2- [ [ [4- [imino [ [ [ (1-methylpentyl) oxy] carbonyl] amino] methyl] phenyl] amino] methyl] -1-methyl-1H-benzimidazol-5-yl] carbonyl] -N-2-pyridinyl-, ethyl ester. Grades: ≥95%. CAS No. 2225986-95-6. Molecular formula: C34H41N7O5. Mole weight: 627.73. | |
| Ethyl 3-(2,6-dimethoxyphenyl)-3-oxopropanoate | Heterocyclic Organic Compound. Alternative Names: ETHYL 3-(2,6-DIMETHOXYPHENYL)-3-OXOPROPANOATE. CAS No. 125732-13-0. Molecular formula: C13H16O5. Mole weight: 252.26. Catalog: ACM125732130. | |
| Ethyl 3-(2-amino-3-pyridyl)acrylate | Heterocyclic Organic Compound. Alternative Names: ETHYL 3-(2-AMINO-3-PYRIDYL)ACRYLATE, 104830-01-5, ACMC-1BQ7V, Ethyl4-amino-3-pyridineacrylate, AGN-PC-00N065, CTK4A3397, AG-D-17663, MCULE-2242288328, 2-Propenoic acid, 3-(2-amino-3-pyridinyl)-, ethyl ester, 2-Propenoic acid,3-(4-amino-3-pyridinyl)-, ethyl ester. CAS No. 104830-01-5. Molecular formula: MFCD07781146. Mole weight: 192.22. Purity: 0.96. IUPACName: ethyl 3-(2-aminopyridin-3-yl)prop-2-enoate. Density: 1.183g/cm³. Catalog: ACM104830015. | |
| Ethyl3-(2chloro-6-fluorophenyl)propanoate | Heterocyclic Organic Compound. CAS No. 1057674-03-9. Molecular formula: C11H12ClFO2. Purity: 0.96. Catalog: ACM1057674039. | |
| Ethyl 3-((2-methoxy-2-oxoethyl)thio)pro& | Heterocyclic Organic Compound. CAS No. 109483-00-3. Molecular formula: C8H14O4S. Mole weight: 206.261. Catalog: ACM109483003. | |
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