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| Product | Description | |
|---|---|---|
| Ethyl 2-oxo-2-(1H-pyrrolo[3,2-c]pyridin-3-yl)acetate | Ethyl 2-oxo-2-(1H-pyrrolo[3,2-c]pyridin-3-yl)acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 890050-74-5, ethyl 2-oxo-2-(1H-pyrrolo[3,2-c]pyridin-3-yl)acetate, SureCN10183822, SBB069712, ZINC45328824, KB-201424, FT-0656302, A843045, S14-1779, 2-oxo-2-(1H-pyrrolo[3,2-c]pyridin-3-yl)acetic acid ethyl ester, ethyl 2-oxidanylidene-2-(1H-pyrrolo[3,2-c]pyridin-3-yl)ethanoate. Product Category: Heterocyclic Organic Compound. CAS No. 890050-74-5. Molecular formula: C11H10N2O3. Mole weight: 218.208700 [g/mol]. Purity: 0.96. IUPACName: ethyl 2-oxo-2-(1H-pyrrolo[3,2-c]pyridin-3-yl)acetate. Canonical SMILES: CCOC(=O)C(=O)C1=CNC2=C1C=NC=C2. Product ID: ACM890050745. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 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. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. 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-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-oxooxolane-3-carboxylate | Ethyl 2-oxooxolane-3-carboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Carbethoxybutyrolactone, BRN 0130517, CID79134, Ethyl tetrahydro-2-oxo-3-furancarboxylate, 3-Furoic acid, tetrahydro-2-oxo-, ethyl ester, Tetrahydro-2-oxo-3-furoic acid ethyl ester, LS-70822, 5-18-08-00005 (Beilstein Handbook Reference), 3-Furancarboxylic acid, tetrahydro-2-oxo-, ethyl ester, 3-Furancarboxylic acid, tetrahydro-2-oxo-, ethyl ester (9CI), 936-13-0. Product Category: Heterocyclic Organic Compound. CAS No. 936-13-0. Molecular formula: C7H10O4. Mole weight: 158.152 g/mol. Purity: 0.96. IUPACName: ethyl 2-oxooxolane-3-carboxylate. Canonical SMILES: CCOC(=O)C1CCOC1=O. Density: 1.213g/cm³. ECNumber: 278-703-9. Product ID: ACM936130. Alfa Chemistry ISO 9001:2015 Certified. Categories: ethyl 2-oxotetrahydrofuran-3-carboxylate. | |
| Ethyl 2-oxothiane-3-carboxylate | Ethyl 2-oxothiane-3-carboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ETHYL 2-OXOTHIANE-3-CARBOXYLATE. Product Category: Heterocyclic Organic Compound. CAS No. 4547-45-9. Molecular formula: C8H12O3S. Mole weight: 188.24. Product ID: ACM4547459. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethyl 2-pentylacetoacetate | Ethyl 2-pentylacetoacetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-N-AMYLACETOACETIC ACID ETHYL ESTER;2-AMYLACETOACETIC ACID ETHYL ESTER;2-ACETYLHEPTANOIC ACID ETHYL ESTER;ETHYL 2-AMYLACETOACETATE;ETHYL 2-ACETYLHEPTANOATE;2-acetyl-heptanoicaciethylester;amylacetoaceticacidethylester;Heptanoicacid,2-acetyl-,ethylester. Product Category: Heterocyclic Organic Compound. CAS No. 24317-94-0. Molecular formula: C11H20O3. Mole weight: 200.27. Purity: 0.96. IUPACName: ethyl 2-acetylheptanoate. Canonical SMILES: CCCCCC(C(=O)C)C(=O)OCC. Density: 0.948g/cm³. ECNumber: 246-157-0. Product ID: ACM24317940. Alfa Chemistry ISO 9001:2015 Certified. | |
| ETHYL 2-PENTYNOATE | ETHYL 2-PENTYNOATE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Pentynoic Acid Ethyl Ester. CAS No. 55314-57-3. Molecular formula: C7H10O2. Mole weight: 126.15. Purity: 0.98. Density: 0.957 g/mL at 25 °C (lit.). Product ID: ACM55314573. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-Phenylacetoacetate | Ethyl 2-Phenylacetoacetate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| 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,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)-(+)-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)-. Grade: ≥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 | 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-[(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-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%. 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. Grade: ≥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. 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-(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-(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-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-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-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 |
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