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| Product | Description | |
|---|---|---|
| ethyl2-(methylthio)-4-(trifluoromethyl)pyrimidine-5-carboxylate | ethyl2-(methylthio)-4-(trifluoromethyl)pyrimidine-5-carboxylate. CAS No. 149771-12-0. Product ID: ACM149771120. Molecular formula: C9H9F3N2O2S. Mole weight: 266.24. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Ethyl 2-(methylthio)acetate | Ethyl 2-(methylthio)acetate. Group: Biochemicals. Grades: Highly Purified. CAS No. 4455-13-4. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C5H10O2S. US Biological Life Sciences. |  Worldwide |
| Ethyl 2-(Methylthio)pyrimidine-5-carboxylate | Ethyl 2-(Methylthio)pyrimidine-5-carboxylate. Group: Biochemicals. Alternative Names: 2-(Methylthio)-5-pyrimidinecarboxylic acid ethyl ester. Grades: Highly Purified. CAS No. 73781-88-1. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 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-morpholinecarboxylate | Ethyl 2-morpholinecarboxylate. Alternative Names: Ethyl 2-morpholinecarboxylate;2-Morpholinecarboxylic acid ethyl ester. CAS No. 135782-25-1. Product ID: ACM135782251. Molecular formula: C7H13NO3. Mole weight: 159.18. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Ethyl 2-{n-[2-(3-methoxyphenyl)ethyl]benzenesulfonamido}acetate | Ethyl 2-{n-[2-(3-methoxyphenyl)ethyl]benzenesulfonamido}acetate. CAS No. 1229622-00-7. Purity: 96%. Product ID: ACM1229622007. Molecular formula: C19H23NO5S. Mole weight: 377.455. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Ethyl 2-O-acetyl-3-O-benzyl-4,6-O-benzylidene-1-thio-β-D-glucopyranoside | Anti-inflammatory and anti-cancer agent. Synonyms: Ethyl 2-O-acetyl-3-O-(phenylmethyl)-4,6-O-(phenylmethylene)-1-thio-β-D-glucopyranoside; β-D-Glucopyranoside, ethyl 3-O-(phenylmethyl)-4,6-O-(phenylmethylene)-1-thio-, acetate; (4aR,6S,7R,8S,8aR)-8-(Benzyloxy)-6-(ethylthio)-2-phenylhexahydropyrano[3,2-d][1,3]dioxin-7-yl acetate. CAS No. 153062-24-9. Molecular formula: C24H28O6S. Mole weight: 444.54. |  |
| Ethyl 2-O-acetyl-3-O-benzyl-4,6-O-[(R)-benzylidene]-1-thio-β-D-glucopyranoside | Anti-inflammatory and anti-cancer agent. Synonyms: β-D-Glucopyranoside, ethyl 3-O-(phenylmethyl)-4,6-O-[(R)-phenylmethylene]-1-thio-, 2-acetate; (2R,4aS,7R,8S,8aR)-8-(Benzyloxy)-6-(ethylthio)-2-phenylhexahydropyrano[3,2-d][1,3]dioxin-7-yl acetate; β-D-Glucopyranoside, ethyl 3-O-(phenylmethyl)-4,6-O-(phenylmethylene)-1-thio-, acetate, (R)-; β-D-Glucopyranoside, ethyl 3-O-(phenylmethyl)-4,6-O-[(R)-phenylmethylene]-1-thio-, acetate; Ethyl 2-O-acetyl-3-O-(phenylmethyl)-4,6-O-[(R)-phenylmethylene]-1-thio-β-D-glucopyranoside. CAS No. 162681-47-2. Molecular formula: C24H28O6S. Mole weight: 444.54. | |
| 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-1-thio-β-D-glucopyranoside | Ethyl 2-O-benzoyl-3-O-benzyl-1-thio-β-D-glucopyranoside. Synonyms: Ethyl 3-O-(phenylmethyl)-1-thio-β-D-glucopyranoside 2-benzoate. CAS No. 187153-36-2. Molecular formula: C22H26O6S. Mole weight: 418.50. | |
| ethyl 2-O-benzoyl-3-O-benzyl-4,6-O-benzylidene-1-thio-beta-D-glucopyranoside | ethyl 2-O-benzoyl-3-O-benzyl-4,6-O-benzylidene-1-thio-beta-D-glucopyranoside. Synonyms: β-D-Glucopyranoside, ethyl 3-O-(phenylmethyl)-4,6-O-[(R)-phenylmethylene]-1-thio-, 2-benzoate. CAS No. 187152-77-8. Molecular formula: C29H30O6S. Mole weight: 506.61. | |
| Ethyl 2-O-benzoyl-3-O-benzyl-4,6-O-benzylidene-b-D-thioglucopyranoside | Ethyl 2-O-benzoyl-3-O-benzyl-4,6-O-benzylidene-b-D-thioglucopyranoside. Molecular formula: C29H30O6S. Mole weight: 506.6. | |
| Ethyl 2-O-benzoyl-3-O-benzyl-4-O-Fmoc-b-D-thioglucopyranoside | Ethyl 2-O-benzoyl-3-O-benzyl-4-O-Fmoc-b-D-thioglucopyranoside. Molecular formula: C37H36O8S. Mole weight: 640.75. | |
| Ethyl 2-O-benzoyl-3-O-benzyl-4-O-levulinoyl-b-D-thioglucopyranoside | Ethyl 2-O-benzoyl-3-O-benzyl-4-O-levulinoyl-b-D-thioglucopyranoside. Molecular formula: C27H32O8Si. Mole weight: 516.61. | |
| 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. Molecular formula: C44H42O8S. Mole weight: 730.9. | |
| Ethyl 2-O-benzoyl-4,6-O-benzylidene-β-D-galactopyranoside | Ethyl 2-O-benzoyl-4,6-O-benzylidene-β-D-galactopyranoside. Synonyms: Ethyl 2-O-benzoyl-4,6-O-benzylidene-b-D-galactopyranoside; Ethyl 2-O-benzoyl-4,6-O-benzylidene-beta-D-galactopyranoside. Grade: 95%. CAS No. 161765-88-4. Molecular formula: C22H24O7. Mole weight: 400.42. | |
| 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-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-4,6-O-benzylidene-b-D-thioglucopyranoside. Molecular formula: C22H26O5S. Mole weight: 402.5. | |
| Ethyl 2-O-benzyl-b-D-thioglucopyranoside | Ethyl 2-O-benzyl-b-D-thioglucopyranoside. Molecular formula: C15H22O5S. Mole weight: 314.4. | |
| 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-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] | Ethyl 2-Oxo-4-phenylbutyrate-[d5]. Synonyms: α-Oxo-benzenebutanoic Acid Ethyl Ester-d5; 2-Oxo-4-phenylbutyric Acid Ethyl Ester-d5; 4-Phenyl-2-oxobutyric Acid Ethyl Ester-d5; Ethyl 2-Oxo-4-phenylbutanoate-d5; Ethyl 4-Phenyl-2-oxobutanoate-d5; Ethyl 4-Phenyl-2-oxobutyrate-d5; Ethyl Benzylpyruvate-d5. Grade: ≥96%; ≥98% atom D. CAS No. 1189911-53-2. Molecular formula: C12H9D5O3. Mole weight: 211.27. | |
| 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-PENTYNOATE | ETHYL 2-PENTYNOATE. Alternative Names: 2-Pentynoic Acid Ethyl Ester. CAS No. 55314-57-3. Purity: 98%. Product ID: ACM55314573. Molecular formula: C7H10O2. Mole weight: 126.15. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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-phenylimidazo[1,2-a]pyridine-3-carboxylate | Ethyl 2-phenylimidazo[1,2-a]pyridine-3-carboxylate. Alternative Names: ETHYL 2-PHENYLIMIDAZO[1,2-A]PYRIDINE-3-CARBOXYLATE;BUTTPARK 7\05-100. CAS No. 119448-82-7. Product ID: ACM119448827. Molecular formula: C16H14N2O2. Mole weight: 266.29. Alfa Chemistry - ISO 9001:32057 Certified. | |
| ethyl2-(piperidin-1-yl)-4-(trifluoromethyl)pyrimidine-5-carboxylate | ethyl2-(piperidin-1-yl)-4-(trifluoromethyl)pyrimidine-5-carboxylate. CAS No. 187036-01-7. Product ID: ACM187036017. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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 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 | Ethyl 2-pyridylacetate hydrochloride. CAS No. 1205073-53-5. Product ID: ACM1205073535. Molecular formula: C9H12ClNO2. Mole weight: 201.65. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Ethyl (2R,3S)-3-(benzoylamino)-2-hydroxybenzenepropanoate | Ethyl (2R,3S)-3-(benzoylamino)-2-hydroxybenzenepropanoate is an impurity of Paclitaxel, which is a mitotic inhibitor used in cancer chemotherapy. Synonyms: Paclitaxel Ethyl ester side chain; Benzenepropanoic acid, β-(benzoylamino)-α-hydroxy-, ethyl ester, (αR,βS)-; Benzenepropanoic acid, β-(benzoylamino)-α-hydroxy-, ethyl ester, [R-(R*,S*)]-; Ethyl (αR,βS)-β-(benzoylamino)-α-hydroxybenzenepropanoate; (2R,3S)-Ethyl 3-benzamido-2-hydroxy-3-phenylpropanoate; (2R,3S)-N-benzoyl-3-phenylisoserine ethyl ester; (2R,3S)-2-Hydroxy-3-(benzoylamino)-3-phenylpropanoic acid ethyl ester; (αR,βS)-β-(Benzoylamino)-α-hydroxybenzenepropanoic Acid Ethyl Ester. Grade: 98%. CAS No. 153433-80-8. Molecular formula: C18H19NO4. Mole weight: 313.35. | |
| 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 2-(R)-methanesulphonyloxy-4-phenylbutyrate | Ethyl 2-(R)-methanesulphonyloxy-4-phenylbutyrate is used in the preparation of Imidapril, which is an angiotensin converting enzyme (ACE) inhibitor. Synonyms: Mes-HPBE impurity; Ethyl 2-(R)-methanesulphonyloxy-4-phenylbutyrate; ethyl (R)-2-((methylsulfonyl)oxy)-4-phenylbutanoate; Benazepril Hydrochloride Impurity Mes HPBE; Benzenebutanoic acid, α-[(methylsulfonyl)oxy]-, ethyl ester, (αR)-; Ethyl (αR)-α-[(Methylsulfonyl)oxy]benzenebutanoate; Imidapril Impurity 1; Ethyl (R)-2-[(methylsulfonyl)oxy]-4-phenylbutyrate. Grade: ≥95%. CAS No. 129277-08-3. Molecular formula: C13H18O5S. Mole weight: 286.34. | |
| 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)-. Grade: ≥95%. CAS No. 2085372-13-8. Molecular formula: C15H22N2O3. Mole weight: 278.35. | |
| Ethyl 2-(tert-Butoxycarbonyloxyimino)-2-cyanoacetate | Ethyl 2-(tert-Butoxycarbonyloxyimino)-2-cyanoacetate. Synonyms: Boc-Oxyma; SCHEMBL17954344; BOC-Oxyma Ethyl 2-(tert-Butoxycarbonyloxyimino)-2-cyanoacetate; DS-19497; J-519916; BOC-Oxyma. Grade: 98% (HPLC). CAS No. 1426821-11-5. Molecular formula: C10H14N2O5. Mole weight: 242.23. | |
| Ethyl 2-thio-α-D-fructofuranoside | Ethyl 2-thio-α-D-fructofuranoside. CAS No. 80763-60-6. Molecular formula: C8H16O5S. Mole weight: 224.27. | |
| Ethyl 2-thio-β-D-fructofuranoside | Ethyl 2-thio-β-D-fructofuranoside. Synonyms: β-D-Fructofuranoside, ethyl 2-thio-. CAS No. 80763-61-7. Molecular formula: C8H16O5S. Mole weight: 224.27. | |
| Ethyl 2-[trans-4-[(tert-Butoxycarbonyl)amino]cyclohexyl]acetate, 98% | Ethyl 2-[trans-4-[(tert-Butoxycarbonyl)amino]cyclohexyl]acetate, 98%. CAS No. 946598-34-1. Molecular formula: C15H27NO4. Mole weight: 285.38g/mol. IUPAC Name: ethyl 2-[4-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohexyl]acetate. SMILES: CCOC(=O)CC1CCC(CC1)NC(=O)OC(C)(C)C. InChI: 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). |  |
| Ethyl 2-trifluoromethylimidazo[1,2-a]pyridine-3-carboxylate | Ethyl 2-trifluoromethylimidazo[1,2-a]pyridine-3-carboxylate. Alternative Names: ETHYL 2-TRIFLUOROMETHYLIMIDAZO[1,2-A]PYRIDINE-3-CARBOXYLATE;BUTTPARK 87\01-89. CAS No. 108438-46-6. Product ID: ACM108438466. Molecular formula: C11H9F3N2O2. Mole weight: 258.2. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Ethyl 2-(trifluoromethyl)thiazole-5-carboxylate | Ethyl 2-(trifluoromethyl)thiazole-5-carboxylate. Alternative Names: 131748-96-4, ETHYL 2-(TRIFLUOROMETHYL)THIAZOLE-5-CARBOXYLATE, 2-Trifluoromethylthiazole-5-carboxylic acid ethyl ester, ethyl 2-(trifluoromethyl)-1,3-thiazole-5-carboxylate, 2-(Trifluoromethyl)-5-thiazolecarboxylic acid ethyl ester, ACMC-209unr, SureCN5755213, AGN-PC-00427F, CTK4B7493, MolPort-000-140-769, ANW-44005, WTI-11906, ZINC30678566, AKOS005255115, AG-I-03116, PB18968, QC-3564, RP05364, AK-47809, BR-47809. CAS No. 131748-96-4. Purity: 96%. Product ID: ACM131748964. Molecular formula: C7H6F3NO2S. Mole weight: 225.19. IUPAC Name: ethyl 2-(trifluoromethyl)-1,3-thiazole-5-carboxylate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Ethyl 2-(trimethylstannyl)thieno[3,2-b]thiophene-3-carboxylate | Ethyl 2-(trimethylstannyl)thieno[3,2-b]thiophene-3-carboxylate. CAS No. 2412678-09-0. Molecular formula: C12H16O2S2Sn. Mole weight: 375.09. Purity: 98%. | |
| 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. Grade: ≥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. Grade: ≥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. Grade: ≥95%. CAS No. 1642853-67-5. Molecular formula: C19H20N4O4. Mole weight: 368.39. | |
| 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. Grade: ≥95%. CAS No. 2225986-95-6. Molecular formula: C34H41N7O5. Mole weight: 627.73. | |
| Ethyl-3-(2-chlorophenyl)-pyrazole-4-carboxylate | Ethyl-3-(2-chlorophenyl)-pyrazole-4-carboxylate. Alternative Names: ETHYL-3-(2-CHLOROPHENYL)-PYRAZOLE-4-CARBOXYLATE. CAS No. 149740-12-5. Product ID: ACM149740125. Molecular formula: C12H11ClN2O2. Mole weight: 250.68. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Ethyl 3-(2-methyl-[1,3]dioxolan-2-yl)propanoate | Ethyl 3-(2-methyl-[1,3]dioxolan-2-yl)propanoate. Group: Biochemicals. Alternative Names: 2-Methyl-1,3-dioxolane-2-propanoic Acid Ethyl Ester. Grades: Highly Purified. CAS No. 941-43-5. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C9H16O4. US Biological Life Sciences. | Worldwide |
| Ethyl 3-(2-pyridinyl)-1H-pyrazole-5-carboxylate | Ethyl 3-(2-pyridinyl)-1H-pyrazole-5-carboxylate. Alternative Names: Ethyl 3-(2-pyridinyl)-1H-pyrazole-5-carboxylate, 174139-65-2, Ethyl 5-[2-pyridyl]pyrazole-3-carboxylate, AC1LD5H5, SureCN2333251, SureCN9127632, ethylpyridinylpyrazolecarboxylate, CTK6F4727, MolPort-009-194-284, ANW-56159, SBB095405, ZINC32251818, AKOS005070785, AKOS015935188, AG-C-10796, RP12567, AK-33696, ethyl 3-(2-pyridyl)pyrazole-5-carboxylate, KB-252783, ethyl 3-pyridin-2-yl-1H-pyrazole-5-carboxylate. CAS No. 174139-65-2. Purity: 96%. Product ID: ACM174139652. Molecular formula: C11H11N3O2. Mole weight: 217.23. IUPAC Name: ethyl 3-pyridin-2-yl-1H-pyrazole-5-carboxylate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Ethyl 3-(3-amino-4-(methylamino)-N-(pyridin-2-yl)benzamido)propanoate | N-[3-Amino-4-(methylamino)benzoyl]-N-2-pyridinyl-β-alanine Ethyl Ester is used in the synthesis of Dabigatran Etexilate, an oral anticoagulant and direct thrombin inhibitor. Synonyms: N-[3-Amino-4-(methylamino)benzoyl]-N-2-pyridinyl-β-alanine Ethyl Ester; Ethyl 3-(3-amino-4-(methylamino)-N-pyridin-2-yl)benzamido)propanoate. Grade: > 95%. CAS No. 212322-56-0. Molecular formula: C18H22N4O3. Mole weight: 342.39. | |
| Ethyl 3,3-Bis(methylthio)-2-cyanoacrylate | Ethyl 3,3-Bis(methylthio)-2-cyanoacrylate. Group: Biochemicals. Alternative Names: 3,3-Bis(methylthio)-2-cyanoacrylic Acid Ethyl Ester. Grades: Highly Purified. CAS No. 17823-58-4. Pack Sizes: 10g, 25g, 50g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| Ethyl 3,3-diethoxypropionate | Ethyl 3,3-diethoxypropionate. Group: Biochemicals. Grades: Highly Purified. CAS No. 10601-80-6. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C9H18O4. US Biological Life Sciences. | Worldwide |
| Ethyl 3,3-dimethylacrylate | Ethyl 3,3-dimethylacrylate. Group: Biochemicals. Grades: Highly Purified. CAS No. 638-10-8. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C7H12O2. US Biological Life Sciences. | Worldwide |
| Ethyl-3,3-dimethylacrylate | Ethyl-3,3-dimethylacrylate. CAS No: 638-10-8 |  Sarchem Laboratories New Jersey NJ |
| Ethyl 3-(3-pyridyl)acrylate | Ethyl 3-(3-pyridyl)acrylate. Group: Biochemicals. Grades: Highly Purified. CAS No. 59607-99-7. Pack Sizes: 250mg, 500mg, 1g. Molecular Formula: C10H11NO2. US Biological Life Sciences. | Worldwide |
| Ethyl 3-(3-Pyridyl)acrylate (3-Pyridin-3-ylacrylic acid ethyl ester) | Ethyl 3-(3-Pyridyl)acrylate (3-Pyridin-3-ylacrylic acid ethyl ester). Group: Biochemicals. Alternative Names: 3-Pyridin-3-ylacrylic acid ethyl ester. Grades: Highly Purified. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| Ethyl 3,4,6-tri-O-acetyl-2-deoxy-1-thio-2-trichloroacetylamino-β-D-glucopyranoside | Ethyl 3,4,6-tri-O-acetyl-2-deoxy-1-thio-2-trichloroacetylamino-β-D-glucopyranoside. Synonyms: Ethyl 2-deoxy-1-thio-2-[(2,2,2-trichloroacetyl)amino]-β-D-glucopyranoside 3,4,6-triacetate. CAS No. 169557-88-4. Molecular formula: C16H22Cl3NO8S. Mole weight: 494.77. | |
| Ethyl 3,4,6-tri-O-acetyl-2-deoxy-2-phthalimido-b-D-thioglucopyranoside | Ethyl 3,4,6-tri-O-acetyl-2-deoxy-2-phthalimido-b-D-thioglucopyranoside, an indispensable compound extensively utilized in the field of biomedicine, serves a paramount function in the advancement of pharmaceuticals and investigations concerning diseases. By virtue of its unparalleled molecular configuration, it assumes a pivotal role in the synthesis of prospective therapeutics, specifically targeting a diverse range of ailments such as cancer, diabetes, and infectious diseases. The remarkable versatility and pharmacological attributes of this compound render it an invaluable asset within the realm of biomedical sciences. CAS No. 99409-32-2. Molecular formula: C22H25NO9S. Mole weight: 479.50. | |
| Ethyl 3,4,6-tri-O-benzyl-1-thio-β-D-galactopyranoside | Ethyl 3,4,6-tri-O-benzyl-1-thio-β-D-galactopyranoside is significant in the field of carbohydrate chemistry and is used as an intermediate in the synthesis of various complex carbohydrates and glycoconjugates. It is particularly valuable for its potential applications in the preparation of specific glycolipids and their derivatives, which are important in pharmaceutical and chemical research. The compound is also known for its role in the synthesis of oligosaccharides and polysaccharides, which are crucial for various biological functions. Synonyms: Ethyl 3,4,6-tris-O-(phenylmethyl)-1-thio-β-D-galactopyranoside; (2S,3R,4R,5S,6R)-4,5-Bis(benzyloxy)-6-((benzyloxy)methyl)-2-(ethylthio)tetrahydro-2H-pyran-3-ol. Grade: ≥98%. CAS No. 162600-08-0. Molecular formula: C29H34O5S. Mole weight: 494.64. | |
| Ethyl 3,4,6-tri-O-benzyl-b-D-thiogalactopyranoside | Ethyl 3,4,6-tri-O-benzyl-b-D-thiogalactopyranoside. Molecular formula: C29H34O5S. Mole weight: 494.65. | |
| Ethyl 3,4-Bis(2-methoxyethoxy)benzoate | A metabolite of Erlotinib. Erlotinib is a tyrosine kinase inhibitor which acts on the epidermal growth factor receptor (EGFR), inhibiting EGFR-associated kinase activity. Uses: 3,4-bis(2-methoxyethoxy)benzoic acid ethyl ester is a compound used in the synthesis of erlotinib (e625008), a cancer treatment medicine. Synonyms: 3,4-bis(2-methoxyethoxy)benzoic acid ethyl ester; ethyl 3,4-bis(2-methoxyethoxy)benzoate. Grade: > 95 %. CAS No. 183322-16-9. Molecular formula: C15H22O6. Mole weight: 298.33. | |
| Ethyl 3-(4-bromophenyl)-1-methyl-1H-pyrazole-5-carboxylate | Ethyl 3-(4-bromophenyl)-1-methyl-1H-pyrazole-5-carboxylate. Group: Biochemicals. Alternative Names: 3-(4-Bromophenyl)-1-methyl-1H-pyrazole-5-carboxylic acid ethyl ester. Grades: Highly Purified. CAS No. 618070-50-1. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
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