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| Product | Description | |
|---|---|---|
| Ethyl 2-Phenylacrylate | Ethyl 2-Phenylacrylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: alpha-methylene-benzeneaceticaciethylester;ETHYL 2-PHENYLACRYLATE;ethyl methylenephenylacetate;Atropic acid, ethyl ester;2-phenylacrylic acid ethyl ester;ethyl 2-phenylpropenoate;ethyl atropate;Ethyl-Methylenebenzeneacetate. Product Category: Heterocyclic Organic Compound. Appearance: Colourless Liquid. CAS No. 22286-82-4. Molecular formula: C11H12O2. Mole weight: 176.21. Purity: 0.97. IUPACName: ethyl 2-phenylprop-2-enoate. Canonical SMILES: CCOC(=O)C(=C)C1=CC=CC=C1. ECNumber: 244-892-1. Product ID: ACM22286824. Alfa Chemistry ISO 9001:2015 Certified. Categories: Ethyl phenylacrylate. |  |
| 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-piperazine-4-phenyl thiazole-5-carboxylate | Ethyl 2-piperazine-4-phenyl thiazole-5-carboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ETHYL 2-PIPERAZINO-4-PHENYL-THIAZOLE-5-CARBOXYLATE;ETHYL 2-PIPERAZINE-4-PHENYL THIAZOLE-5-CARBOXYLATE;5-THIAZOLECARBOXYLIC ACID, 4-PHENYL-2-(1-PIPERAZINYL)-, ETHYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 206555-97-7. Molecular formula: C16H19N3O2S. Mole weight: 317.41. Product ID: ACM206555977. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethyl 2-piperazinobenzoate | Ethyl 2-piperazinobenzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ethyl 2-piperazinobenzoate;2-(1-Piperazinyl)benzoic acid ethyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 180417-98-5. Molecular formula: C13H18N2O2. Purity: 97+%. Product ID: ACM180417985. Alfa Chemistry ISO 9001:2015 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-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-propylacrylate99 | Ethyl 2-propylacrylate99. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ETHYL 2-PROPYLACRYLATE99;ethyl 2-propylacrylate. Product Category: Polymer/Macromolecule. CAS No. 3550-6-9. Molecular formula: C8H14O2. Mole weight: 142.2. Purity: 0.96. IUPACName: ethyl 2-methylidenepentanoate. Canonical SMILES: CCCC(=C)C(=O)OCC. Density: 0.880 g/mL at 25ºC(lit.). Product ID: ACM3550069. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethyl 2-propylpentanoate | Ethyl 2-propylpentanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ETHYL 2-PROPYLPENTANOATE;valproic acid ethyl ester;Ethyl dipropylacetate;Ethyl valproate;Pentanoic acid, 2-propyl-, ethyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 17022-31-0. Molecular formula: C10H20O2. Mole weight: 172.26. Product ID: ACM17022310. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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(2R)-2-amino-4-cyclohexylbutanoate hydrochloride | Ethyl(2R)-2-amino-4-cyclohexylbutanoate hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SureCN919140, (-)-Ethyl (R)-2-amino-4-cyclohexylbutyrate hydrochloride, 402825-02-9. Product Category: Heterocyclic Organic Compound. Appearance: White powder. CAS No. 402825-02-9. Molecular formula: C12H23NO2·HCl. Mole weight: 249.78. Purity: 0.96. IUPACName: ethyl (2R)-2-amino-4-cyclohexylbutanoate;hydrochloride. Canonical SMILES: CCOC(=O)C(CCC1CCCCC1)N.Cl. Product ID: ACM402825029. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-[4-(6-chlorobenzoxazol-2-yloxy)phenoxy]propanoate | Ethyl(2S)-(+)-2-[4-(6-chlorobenzoxazol-2-yloxy)phenoxy]propanoate. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Heterocyclic Organic Compound. 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. Product ID: ACM113776208. Alfa Chemistry ISO 9001:2015 Certified. Categories: Fenoxaprop-ethyl. | |
| 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-butoxycarbonylamino)thiazole-5-carboxylate | Ethyl 2-(tert-butoxycarbonylamino)thiazole-5-carboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC04368849, CID7213140, 302964-01-8. Product Category: Heterocyclic Organic Compound. CAS No. 302964-01-8. Molecular formula: C11H16N2O4S. Mole weight: 272.32. Purity: 0.98. IUPACName: ethyl 2-[(2-methylpropan-2-yl)oxycarbonylamino]-1,3-thiazole-5-carboxylate. Density: 1.263g/cm³. Product ID: ACM302964018. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-[(tert-butyldimethylsilyl)oxy]spiro[3.5]nonane-7-carboxylate | ethyl 2-[(tert-butyldimethylsilyl)oxy]spiro[3.5]nonane-7-carboxylate. Uses: Designed for use in research and industrial production. Product Category: PROTAC Library. Molecular formula: C18H34O3Si. Mole weight: 326.5463. Purity: >96%. Product ID: PR01164. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethyl 2-tetrahydrofuroate | Ethyl 2-tetrahydrofuroate. Uses: Designed for use in research and industrial production. Product Category: Furans. Appearance: Colorless transparent liquid. CAS No. 16874-34-2. Molecular formula: C7H12O3. Mole weight: 144.17. Purity: 0.98. Density: 1.0763 g/mL at 20 °C(lit.). Product ID: ACM16874342. Alfa Chemistry ISO 9001:2015 Certified. Categories: 16874-34-3. | |
| Ethyl 2-thien-2-yl benzoate | Ethyl 2-thien-2-yl benzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: RARECHEM AL BI 1415;ETHYL 2-THIEN-2-YL BENZOATE;Ethyl 2-thien-2-ylbenzoate 97%. Product Category: Heterocyclic Organic Compound. CAS No. 6072-48-6. Molecular formula: C13H12O2S. Mole weight: 232.3. Product ID: ACM6072486. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-(trifluoromethyl)-1H-benzimidazolyl-5-carboxylate | Ethyl 2-(trifluoromethyl)-1H-benzimidazolyl-5-carboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MolPort-007-982-590, CID55971, ZINC05424383, LS-32745, 2-(Trifluoromethyl)benzimidazole-5-carboxylic acid ethyl ester, BENZIMIDAZOLE-5-CARBOXYLIC ACID, 2-(TRIFLUOROMETHYL)-, ETHYL ESTER, 89457-09-0. Product Category: Heterocyclic Organic Compound. CAS No. 89457-09-0. Molecular formula: C11H8F3N2O2. Mole weight: 257.1886. Purity: 0.96. IUPACName: ethyl 2-(trifluoromethyl)-3H-benzimidazole-5-carboxylate. Canonical SMILES: CCOC(=O)C1=CC2=C(C=C1)N=C(N2)C(F)(F)F. Density: 1.41g/cm³. Product ID: ACM89457090. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethyl 2-(trifluoromethyl)thiazole-5-carboxylate | Ethyl 2-(trifluoromethyl)thiazole-5-carboxylate. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Heterocyclic Organic Compound. CAS No. 131748-96-4. Molecular formula: C7H6F3NO2S. Mole weight: 225.19. Purity: 0.96. IUPACName: ethyl 2-(trifluoromethyl)-1,3-thiazole-5-carboxylate. Canonical SMILES: CCOC(=O)C1=CN=C(S1)C(F)(F)F. Density: 1.407g/cm³. Product ID: ACM131748964. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethyl(2-trimethylsilyl)acetate | Ethyl(2-trimethylsilyl)acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (Trimethylsilyl)acetic Acid Ethyl Ester; Ethyl trimethylsilylacetate; Ethyl (TriMethylsilyl)acetate; Ethyl 2-(trimethylsilyl)acetate; ethyl 2-trimethylsilylacetate. Product Category: Other Organosilicon. Appearance: Transparent liquid. CAS No. 4071-88-9. Molecular formula: C7H16O2Si. Mole weight: 160.29. Purity: 95%+. IUPACName: ethyl2-trimethylsilylacetate. Canonical SMILES: CCOC(=O)C[Si](C)(C)C. Density: 0.876. ECNumber: 223-783-2. Product ID: ACM4071889. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethyl 2-(trimethylsilylmethyl)acrylate | Ethyl 2-(trimethylsilylmethyl)acrylate. Uses: This product is suitable for scientific research. Additional or Alternative Names: Ethyl 2-(trimethylsilylmethyl)propenoate, 2-(Trimethylsilylmethyl)acrylic acid ethyl ester. Product Category: Polymer/Macromolecule. 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.). Product ID: ACM74976844-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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)-[3-(2-bromoethyl)-4-oxo-1,3-thiazolidin-2-ylidene]acetate | Ethyl (2Z)-[3-(2-bromoethyl)-4-oxo-1,3-thiazolidin-2-ylidene]acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MolPort-002-468-947, ZINC04206407, ZINC04206408, CID4962347, 92503-35-0. Product Category: Heterocyclic Organic Compound. CAS No. 92503-35-0. Molecular formula: C9H12BrNO3S. Mole weight: 294.165480 [g/mol]. Purity: 0.96. IUPACName: ethyl 2-[3-(2-bromoethyl)-4-oxo-1,3-thiazolidin-2-ylidene]acetate. Canonical SMILES: CCOC(=O)C=C1N(C(=O)CS1)CCBr. Density: 1.632g/cm³. Product ID: ACM92503350. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-dioxolan-2-ylmethyl)benzoate | Ethyl 3-(1,3-dioxolan-2-ylmethyl)benzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ETHYL 3-(1,3-DIOXOLAN-2-YLMETHYL)BENZOATE. Product Category: Heterocyclic Organic Compound. CAS No. 898776-72-2. Molecular formula: C13H16O4. Mole weight: 236.26. Purity: 0.96. IUPACName: ethyl 3-(1,3-dioxolan-2-ylmethyl)benzoate. Canonical SMILES: CCOC(=O)C1=CC(=CC=C1)CC2OCCO2. Density: 1.16g/cm³. Product ID: ACM898776722. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-(1-oxo-2-phenylethyl)benzoate | Ethyl 3-(1-oxo-2-phenylethyl)benzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ETHYL 3-(1-OXO-2-PHENYLETHYL)BENZOATE. Product Category: Heterocyclic Organic Compound. CAS No. 898776-58-4. Molecular formula: C17H16O3. Mole weight: 268.31. Purity: 0.96. IUPACName: ethyl 3-(2-phenylacetyl)benzoate. Canonical SMILES: CCOC(=O)C1=CC=CC(=C1)C(=O)CC2=CC=CC=C2. Density: 1.136g/cm³. Product ID: ACM898776584. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-cyanophenylamino)methyl)-1-methyl-N-(pyridin-2-yl)-1H-benzo[d]imidazole-5-carboxamido)propanoate | enhances cell metabolism, vasodilator . CAS No. 211915-84-3. Product ID: 8-04784. Molecular formula: C27H26N6O3. Mole weight: 482.54. |  |
| 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-chloroanilino)-2-cyanoacrylate | Ethyl,3-(2-chloroanilino)-2-cyanoacrylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ETHYL 3-(2-CHLOROANILINO)-2-CYANOACRYLATE. Product Category: Heterocyclic Organic Compound. CAS No. 64317-75-5. Molecular formula: C12H11ClN2O2. Mole weight: 250.68. Product ID: ACM64317755. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethyl 3-(2-chlorophenyl)-2,5,7-trimethyl-4-oxoquinazoline-6-carboxylate | Ethyl 3-(2-chlorophenyl)-2,5,7-trimethyl-4-oxoquinazoline-6-carboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: GT 28, GT-28, CID63288, LS-140036, 3-(2-Chlorophenyl)-6-ethoxycarbonyl-2,5,7-trimethyl-4(3H)quinazolinone, 6-Quinazolinecarboxylic acid, 3-(2-chlorophenyl)-3,4-dihydro-2,5,7-trimethyl-4-oxo-, ethyl ester, 75913-03-0. Product Category: Heterocyclic Organic Compound. CAS No. 75913-03-0. Molecular formula: C20H19ClN2O3. Mole weight: 370.829 g/mol. Purity: 0.96. IUPACName: ethyl 3-(2-chlorophenyl)-2,5,7-trimethyl-4-oxoquinazoline-6-carboxylate. Canonical SMILES: CCOC(=O)C1=C(C2=C(C=C1C)N=C(N(C2=O)C3=CC=CC=C3Cl)C)C. Density: 1.27g/cm³. Product ID: ACM75913030. Alfa Chemistry ISO 9001:2015 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)acrylate, N-Oxide | Ethyl 3-(2-Pyridinyl)acrylate, N-Oxide. Group: Biochemicals. Alternative Names: (2E)-3-(1-Oxido-2-pyridinyl)-2-propenoic Acid Ethyl Ester. Grades: Highly Purified. CAS No. 259729-55-0. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Ethyl 3-(2-trimethylacetamido-3-pyridyl)acrylate | Ethyl 3-(2-trimethylacetamido-3-pyridyl)acrylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CTK8E8016, MCULE-1488385625, Ethyl 3-(2-trimethylacetamido-3-pyridyl)acrylate, 882029-13-2. Product Category: Heterocyclic Organic Compound. CAS No. 882029-13-2. Molecular formula: MFCD07781145. Mole weight: 276.34. Purity: 0.96. IUPACName: ethyl 3-[2-(2,2-dimethylpropanoylamino)pyridin-3-yl]prop-2-enoate. Canonical SMILES: CCOC(=O)C=CC1=C(N=CC=C1)NC(=O)C(C)(C)C. Product ID: ACM882029132. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethyl 3- (3, 4-dimethoxyphenyl) propionate | Ethyl 3- (3, 4-dimethoxyphenyl) propionate. Group: Biochemicals. Grades: Highly Purified. CAS No. 63307-08-4. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| Ethyl 3- (3-Amino-N- (pyridin-2-yl) benzamido) propanoate | Ethyl 3- (3-Amino-N- (pyridin-2-yl) benzamido) propanoate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg. Molecular Formula: C17H19N3O3, Molecular Weight: 313.35. US Biological Life Sciences. | Worldwide |
| Ethyl 3-[3-(Benzyloxy)Phenyl]-2-Cyanobut-2-Enoate | Ethyl 3-[3-(Benzyloxy)Phenyl]-2-Cyanobut-2-Enoate. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 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-cyanophenyl)propanoate | Ethyl 3-(3-cyanophenyl)propanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ETHYL 3-(3-CYANOPHENYL)PROPANOATE. Product Category: Heterocyclic Organic Compound. CAS No. 10036-20-1. Molecular formula: C12H13NO2. Mole weight: 203.24. Product ID: ACM10036201. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-methyl-2-oxo-3-phenylindol-1-yl)propyl]azanium chloride | Ethyl-[3-(3-methyl-2-oxo-3-phenylindol-1-yl)propyl]azanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-Dihydro-1-(3-(ethylamino)propyl)-3-methyl-3-phenyl-2H-indol-2-one hydrochloride, 2H-Indol-2-one, 1,3-dihydro-1-(3-(ethylamino)propyl)-3-methyl-3-phenyl-, monohydrochloride, AC1L1Y88, LS-83839, ethyl-[3-(3-methyl-2-oxo-3-phenylindol-1-yl)propyl]azanium chloride, 37129-51-4. Product Category: Heterocyclic Organic Compound. CAS No. 37129-51-4. Molecular formula: C20H25ClN2O. Mole weight: 344.878 g/mol. Purity: 0.96. IUPACName: ethyl-[3-(3-methyl-2-oxo-3-phenylindol-1-yl)propyl]azanium;chloride. Canonical SMILES: CC[NH2+]CCCN1C2=CC=CC=C2C(C1=O)(C)C3=CC=CC=C3.[Cl-]. Product ID: ACM37129514. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethyl 3-(3-oxocyclohexyl)benzoate | Ethyl 3-(3-oxocyclohexyl)benzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ETHYL 3-(3-OXOCYCLOHEXYL)BENZOATE. Product Category: Heterocyclic Organic Compound. CAS No. 284022-81-7. Molecular formula: C15H18O3. Mole weight: 246.3. Purity: 0.96. IUPACName: ethyl 3-(3-oxocyclohexyl)benzoate. Canonical SMILES: CCOC(=O)C1=CC(=CC=C1)C2CCCC(=O)C2. Density: 1.111g/cm³. Product ID: ACM284022817. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethyl 3- (3-pyridinylcarbamoyl) carbazate | Ethyl 3- (3-pyridinylcarbamoyl) carbazate. Group: Biochemicals. Alternative Names: 2- [ (3-Pyridinylamino) carbonyl] hydrazinecarboxylic acid ethyl ester. Grades: Highly Purified. CAS No. 1076198-11-2. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C9H12N4O3. US Biological Life Sciences. | Worldwide |
| Ethyl 3-(3-Pyridinylcarbamoyl)carbazate | Ethyl 3-(3-Pyridinylcarbamoyl)carbazate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[(3-Pyridinylamino)carbonyl]hydrazinecarboxylic Acid Ethyl Ester. Product Category: Heterocyclic Organic Compound. CAS No. 1076198-11-2. Molecular formula: C9H12N4O3. Mole weight: 224.22. Purity: 0.96. IUPACName: ethyl N-(pyridin-3-ylcarbamoylamino)carbamate. Canonical SMILES: CCOC(=O)NNC(=O)NC1=CN=CC=C1. Product ID: ACM1076198112-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-(3-tert-Butoxy-3-oxopropylamino)-2-(N-boc-amino)-3-oxopropanoate | Ethyl 3-(3-tert-Butoxy-3-oxopropylamino)-2-(N-boc-amino)-3-oxopropanoate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| Ethyl 3,4,5-trifluorobenzoylformate | Ethyl 3,4,5-trifluorobenzoylformate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ETHYL 3,4,5-TRIFLUOROBENZOYLFORMATE. Product Category: Heterocyclic Organic Compound. CAS No. 732251-58-0. Molecular formula: C10H7F3O3. Mole weight: 232.16. Purity: 0.96. IUPACName: ethyl 2-oxo-2-(3,4,5-trifluorophenyl)acetate. Canonical SMILES: CCOC(=O)C(=O)C1=CC(=C(C(=C1)F)F)F. Density: 1.364g/cm³. Product ID: ACM732251580. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethyl 3,4,5-trimethoxybenzoate | Ethyl 3,4,5-trimethoxybenzoate is a natural compound isolated from the roots of Rauvolfia yunnanensis Tsiang [1]. Uses: Scientific research. Group: Natural products. CAS No. 6178-44-5. Pack Sizes: 10 mM * 1 mL; 1 g; 5 g. Product ID: HY-W012092. |  |
| Ethyl 3,4,5-tris[[(6-diazo-5,6-dihydro-5-oxo-1-naphthyl)sulfonyl]oxy]benzoate | Ethyl 3,4,5-tris[[(6-diazo-5,6-dihydro-5-oxo-1-naphthyl)sulfonyl]oxy]benzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 277-206-4, CID175376, Ethyl 3,4,5-tris(1-naphthalenesulfoxy-6-diazo-5,6-dihydro-5-oxo)benzoate, Ethyl 3,4,5-tris(((6-diazo-5,6-dihydro-5-oxo-1-naphthyl)sulphonyl)oxy)benzoate, 73003-81-3, Benzoic acid, 3,4,5-tris(((6-diazo-5,6-dihydro-5-oxo-1-naphthalenyl)sulfonyl)oxy)-, ethyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 73003-81-3. Molecular formula: C39H22N6O14S3. Mole weight: 894.818780 [g/mol]. Purity: 0.96. IUPACName: 5-[2,3-bis[(6-diazonio-5-oxidonaphthalen-1-yl)sulfonyloxy]-5-ethoxycarbonylphenoxy]sulfonyl-2-diazonionaphthalen-1-olate. Canonical SMILES: CCOC(=O)C1=CC(=C(C(=C1)OS(=O)(=O)C2=CC=CC3=C2C=CC(=C3[O-])[N+]#N)OS(=O)(=O)C4=CC=CC5=C4C=CC(=C5[O-])[N+]#N)OS(=O)(=O)C6=CC=CC7=C6C=CC(=C7[O-])[N+]#N. ECNumber: 277-206-4. Product ID: ACM73003813. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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: 479.5. | |
| Ethyl 3,4,6-tri-O-benzyl-b-D-thiogalactopyranoside | | |
| Ethyl 3-(4-Amino-3,5-diethylphenyl)acrylate | Ethyl 3- (4-Amino-3, 5-diethylphenyl) acrylate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| Ethyl 3-(4-biphenyl)-3-oxopropanoate | Ethyl 3-(4-biphenyl)-3-oxopropanoate. Group: Biochemicals. Grades: Reagent Grade. CAS No. 57477-98-2. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
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