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| Product | Description | |
|---|---|---|
| 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-(triphenylphosphoranylidene)propionate | Sacubitril. Alternative Names: Ethyl 2-(triphenylphosphoranylidene)propionate. Ethyl 2-(triphenylphosphoranylidene)propanoate. (Carbethoxyethylidene)triphenylphosphorane. (1-Ethoxycarbonylethylidene)triphenylphosphorane. CAS No. 5717-37-3. Product ID: CHE5717373. Molecular formula: C23H23O2P. Mole weight: 362.4. EINECS: 227-215-4. SMILES: CCOC(=O)C(=P(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)C. Category: Fine Chemicals. |  |
| 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 |
| 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-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-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 |
| Ethyl 3-[4-[bis[2-(benzoyloxy)ethyl]amino]phenyl]-2,3-dicyanopropionate | Ethyl 3-[4-[bis[2-(benzoyloxy)ethyl]amino]phenyl]-2,3-dicyanopropionate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID64915, EINECS 265-541-9, Benzenepropanoic acid, 4-(bis(2-(benzoyloxy)ethyl)amino)-alpha,beta-dicyano-, ethyl ester, Ethyl 3-(4-(bis(2-(benzoyloxy)ethyl)amino)phenyl)-2,3-dicyanopropionate, 65151-61-3, Hydrocinnamic acid, p-(bis(2-hydroxyethyl)amino)-alpha,beta-dicyano-, ethyl ester, dibenzoate (ester). Product Category: Heterocyclic Organic Compound. CAS No. 65151-61-3. Molecular formula: C31H29N3O6. Mole weight: 539.578 g/mol. Purity: 0.96. IUPACName: 2-[N-(2-benzoyloxyethyl)-4-(1,2-dicyano-3-ethoxy-3-oxopropyl)anilino]ethyl benzoate. Canonical SMILES: CCOC(=O)C(C#N)C(C#N)C1=CC=C(C=C1)N(CCOC(=O)C2=CC=CC=C2)CCOC(=O)C3=CC=CC=C3. Density: 1.249g/cm³. ECNumber: 265-541-9. Product ID: ACM65151613. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. | |
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