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| Product | Description | |
|---|---|---|
| Ethyl-2,4-diamino-pyrimidine-5-carboxylate | Ethyl-2,4-diamino-pyrimidine-5-carboxylate. Group: Biochemicals. Grades: Highly Purified. CAS No. 15400-54-1. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. |  Worldwide |
| Ethyl-2,4-diamino-pyrimidine-5-carboxylate ≥95% (HPLC) | Ethyl-2,4-diamino-pyrimidine-5-carboxylate ≥95% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| Ethyl 2,4-dichloro-6-methylnicotinate | Ethyl 2,4-dichloro-6-methylnicotinate. Group: Biochemicals. Grades: Highly Purified. CAS No. 86129-63-7. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C9H9CL2NO2. US Biological Life Sciences. | Worldwide |
| Ethyl 2,4-diethoxy-5-iodobenzoate | Heterocyclic Organic Compound. Alternative Names: ethyl 2,4-diethoxy-5-iodobenzoate, 1131587-50-2, CTK8E2020, ZINC39951662, AKOS015843435, ethyl 2,4-diethoxy-5-iodanyl-benzoate, AK133677, KB-145462, 2,4-diethoxy-5-iodobenzoic acid ethyl ester, FT-0653834, ST51055303, A802761, I14-5610. CAS No. 1131587-50-2. Molecular formula: C13H17IO4. Mole weight: 364.176150 [g/mol]. Purity: 0.96. IUPACName: ethyl 2,4-diethoxy-5-iodobenzoate. Canonical SMILES: CCOC1=CC(=C(C=C1C(=O)OCC)I)OCC. Catalog: ACM1131587502. |  |
| Ethyl 2,4-dihydroxy-6-[2-(4-hydroxyphenyl)ethyl]benzoate | Heterocyclic Organic Compound. CAS No. 1029773-14-5. Molecular formula: C17H18O5. Mole weight: 302.3218. Purity: 0.96. IUPACName: (3S)-1-[4- (1, 3-benzoxazol-2-yl)phenyl]-3- (cyclohexylamino)pyrrolidine-2, 5-dione. Canonical SMILES: C1CCC (CC1)NC2CC (=O)N (C2=O)C3=CC=C (C=C3)C4=NC5=CC=CC=C5O4. Catalog: ACM1029773145. | |
| Ethyl 2,4-dihydroxy-6-pentylbenzoate | Ethyl 2,4-dihydroxy-6-pentylbenzoate, a component recognized for its potential in tackling oxidative stress-related illnesses, cancer, and inflammation, stands out for its anti-inflammatory, anti-tumor, and antioxidant capabilities. Pharmaceutical prospects are keen to explore its therapeutic potential, given its unique properties. Synonyms: Ethyl Olivetolate; 2,4-Dihydroxy-6-pentyl-benzoic acid ethyl ester; Benzoic acid, 2,4-dihydroxy-6-pentyl-, ethyl ester. Grades: ≥95%. CAS No. 38862-65-6. Molecular formula: C14H20O4. Mole weight: 252.31. |  |
| Ethyl 2-[(4-dimethylaminodiazenylbenzoyl)amino]-3-phenyl-propanoate | Heterocyclic Organic Compound. CAS No. 102516-74-5. Catalog: ACM102516745. | |
| Ethyl 2,4-dimethylquinoline-3-carboxylate | Heterocyclic Organic Compound. Alternative Names: 116270-38-3, 3-Quinolinecarboxylic acid, 2,4-dimethyl-, ethyl ester, hydrochloride, MLS000569320, ACMC-20mm4t, CTK0C5616, SMR000154915, KB-225755, T5288806, 2,4-dimethyl-3-Quinolinecarboxylic acid ethyl ester hydrochloride. CAS No. 116270-38-3. Molecular formula: C14H15NO2. Mole weight: 229.28. Purity: 0.96. IUPACName: ethyl 2,4-dimethylquinoline-3-carboxylate;hydrochloride. Canonical SMILES: CCOC(=O)C1=C(C2=CC=CC=C2N=C1C)C.Cl. Catalog: ACM116270383. | |
| Ethyl 2,4-di-O-acetyl-6-azido-6-deoxy-a-D-thiomannopyranoside | Ethyl 2,4-di-O-acetyl-6-azido-6-deoxy-α-D-thiomannopyranoside is an indispensable biomedical product assuming an imperative position in the synthesand alteration of carbohydrate-based pharmaceuticals. It can be used for studying the bacterial or viral afflictions. Molecular formula: C12H19N3O6S. Mole weight: 333.36. | |
| Ethyl 2,4-dioxo-1,2,3,4-tetrahydropyrrolo[2,1-f][1,2,4]triazine-6-carboxylate | Heterocyclic Organic Compound. Alternative Names: ethyl 2,4-dioxo-1,2,3,4-tetrahydropyrrolo[2,1-f][1,2,4]triazine-6-carboxylate, 1245648-09-2, PubChem23221, CTK6F7036, AKOS015855783, AG-L-59289, AK-49334. CAS No. 1245648-09-2. Molecular formula: C9H9N3O4. Mole weight: 223.185460 [g/mol]. Purity: 0.96. IUPACName: ethyl 2,4-dioxo-1H-pyrrolo[2,1-f][1,2,4]triazine-6-carboxylate. Canonical SMILES: CCOC(=O)C1=CN2C(=C1)C(=O)NC(=O)N2. Catalog: ACM1245648092. | |
| Ethyl 2,4-dioxooctanoate | Ethyl 2,4-dioxooctanoate. CAS No. 102540-71-6. Catalog: ACM102540716. | |
| Ethyl 2-(4-fluorophenyl)-3-oxopropanoate | Heterocyclic Organic Compound. Alternative Names: ETHYL 2-(4-FLUOROPHENYL)-3-OXOPROPANOATE; BENZENEACETIC ACID, 4-FLUORO-.ALPHA.-FORMYL-, ETHYL ESTER. CAS No. 104920-79-8. Molecular formula: ClH. Mole weight: 36.46094;g/mol. Purity: 0.96. IUPACName: chlorane. Canonical SMILES: Cl. ECNumber: 231-595-7. Catalog: ACM104920798. | |
| Ethyl 2- (4-fluorophenyl) -3- (trifluoromethyl) pyrazole-4-carboxylate | Ethyl 2- (4-fluorophenyl) -3- (trifluoromethyl) pyrazole-4-carboxylate. Group: Biochemicals. Grades: Reagent Grade. CAS No. 175137-38-9. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| Ethyl 2-(4-fluorophenyl)acetate | Heterocyclic Organic Compound. CAS No. 115909-91-6. Molecular formula: C15H21NO3. Mole weight: 263.33. Catalog: ACM115909916. | |
| Ethyl 2-(4-hydroxyphenyl)-4-methylthiazole-5-carboxylate | Ethyl 2-(4-hydroxyphenyl)-4-methylthiazole-5-carboxylate. Group: Biochemicals. Grades: Highly Purified. CAS No. 161797-99-5. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C13H13NO3S. US Biological Life Sciences. | Worldwide |
| ethyl 2-(4-isobutoxyphenyl)-4-methylthiazole-5-carboxylate | An impurity of Febuxostat. Febuxostat is an antihyperuricemic nonpurine inhibitor of both the oxidized and reduced forms of xanthine oxidase. Synonyms: 3-Descyano Febuxostat Ethyl Ester; Febuxostat Impurity F; 5-Thiazolecarboxylic acid, 4-methyl-2-[4-(2-methylpropoxy)phenyl]-, ethyl ester. Grades: 95% by HPLC. CAS No. 144060-97-9. Molecular formula: C17H21NO3S. Mole weight: 319.42. | |
| Ethyl 2-[(4-methoxynaphthalen-1-yl)carbamoylamino]acetate | Heterocyclic Organic Compound. Alternative Names: CID58480, LS-72730, 5-(4-Methoxy-1-naphthyl)hydantoic acid ethyl ester, N-(4-Methoxy-1-naphthylcarbamoyl)glycine ethyl ester, GLYCINE, N-(4-METHOXY-1-NAPHTHYLCARBAMOYL)-, ETHYL ESTER, 101516-97-6. CAS No. 101516-97-6. Molecular formula: C16H18N2O4. Mole weight: 302.325 g/mol. Purity: 0.96. IUPACName: ethyl 2-[(4-methoxynaphthalen-1-yl)carbamoylamino]acetate. Canonical SMILES: CCOC (=O)CNC (=O)NC1=CC=C (C2=CC=CC=C21)OC. Density: 1.246g/cm³. Catalog: ACM101516976. | |
| Ethyl 2- (4-methoxyphenylcarbonothioylthio) acetate | 1. High quality products 2. Fast delivery 3. Additional products can be ordered, please contact us for details. Uses: Raft agent for controlled radical polymerization; especially suited for the polymerization of methacrylate and methacrylamide monomers. chain transfer agent (cta) with electron donating group to increase fragmentation and reduce polymerization time. Group: Aromatic hydrocarbons. Alternative Names: 2-[ (4-Methoxyphenylthioxomethyl) thio]ethanoic acid ethyl ester, RAFT dithiobenzoate, CTA. CAS No. 129841-40-3. Mole weight: 270.37. Canonical SMILES: CCOC(=O)CSC(=S)c1ccc(OC)cc1. Catalog: ACM129841403. | |
| Ethyl-2 4-Methyl Thiazole | Ethyl-2 4-Methyl Thiazole. CAS No. 15679-12-6. FEMA No. 3680. Kosher: Y. VIGON Item # 501383. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. |  America & Internationally |
| Ethyl 2- (4-nitrophenyl) -3- (trifluoromethyl) pyrazole-4-carboxylate | Ethyl 2- (4-nitrophenyl) -3- (trifluoromethyl) pyrazole-4-carboxylate. Group: Biochemicals. Grades: Highly Purified. CAS No. 175137-35-6. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| Ethyl 2- (4-nitrophenyl) -3- (trifluoromethyl) pyrazole-4-carboxylate 98+% | Ethyl 2- (4-nitrophenyl) -3- (trifluoromethyl) pyrazole-4-carboxylate 98+%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 175137-35-6. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| Ethyl 2-(4-oxopiperidin-1-yl)nicotinate | Heterocyclic Organic Compound. Alternative Names: Ethyl 2-(4-oxopiperidin-1-yl)nicotinate, 1016524-78-9, ETHYL 2-(4-OXOPIPERIDIN-1-YL)PYRIDINE-3-CARBOXYLATE, MolPort-004-329-972, AKOS000171227, AK123298, KB-76979. CAS No. 1016524-78-9. Molecular formula: C13H16N2O3. Mole weight: 248.277740 [g/mol]. Purity: 0.96. IUPACName: ethyl 2-(4-oxopiperidin-1-yl)pyridine-3-carboxylate. Canonical SMILES: CCOC(=O)C1=C(N=CC=C1)N2CCC(=O)CC2. Catalog: ACM1016524789. | |
| ethyl 2-((4R,6R)-6-(2-(2-(4-fluorophenyl)-5-isopropyl-3-phenyl-4-(phenylcarbamoyl)-1H-pyrrol-1-yl)ethyl)-2,2-dimethyl-1,3-dioxan-4-yl)acetate | ethyl 2-((4R,6R)-6-(2-(2-(4-fluorophenyl)-5-isopropyl-3-phenyl-4-(phenylcarbamoyl)-1H-pyrrol-1-yl)ethyl)-2,2-dimethyl-1,3-dioxan-4-yl)acetate is the impuritiy of Atorvastatin, a selective, competitive HMG-CoA reductase inhibitor. Synonyms: RYW6GR2YSQ; UNII-RYW6GR2YSQ; 616201-27-5; 1,3-Dioxane-4-acetic acid, 6-(2-(2-(4-fluorophenyl)-5-(1-methylethyl)-3-phenyl-4-((phenylamino)carbonyl)-1H-pyrrol-1-yl)ethyl)-2,2-dimethyl-, ethyl ester, (4R,6R)-; Ethyl (4R,6R)-6-(2-(2-(4-fluorophenyl)-5-(1-methylethyl)-3-phenyl-4-((phenylamino)carbonyl)-1H-pyrrol-1-yl)ethyl)-2,2-dimethyl-1,3-dioxane-4-acetate; SCHEMBL915488. CAS No. 616201-27-5. Molecular formula: C38H43FN2O5. Mole weight: 626.77. | |
| ethyl 2-(4-(sec-butoxy)-3-formylphenyl)-4-methylthiazole-5-carboxylate | ethyl 2-(4-(sec-butoxy)-3-formylphenyl)-4-methylthiazole-5-carboxylate is an impurity of Febuxostat. Febuxostat is an antihyperuricemic nonpurine inhibitor of both the oxidized and reduced forms of xanthine oxidase. CAS No. 2375033-31-9. Molecular formula: C18H21NO4S. Mole weight: 347.43. | |
| Ethyl 2-(4-(t-boc)piperazin-1-yl)-4-hydroxypyrimidine-5-carboxylate | Heterocyclic Organic Compound. Alternative Names: 1065074-31-8, Ethyl 2-(4-(t-BOC)piperazin-1-yl)-4-hydroxypyrimidine-5-carboxylate, Ethyl 2-(4-(tert-butoxycarbonyl)piperazin-1-yl)-4-hydroxypyrimidine-5-carboxylate, CTK8B3313, ANW-42259, ANW-53460, AKOS015892575, AK-92707, KB-50758, A-4381, I03-746, Ethyl 2-(4-(t-BOC)piperazin-1-yl)-4-hydroxypyrimidine-5-carboxylate. CAS No. 1065074-31-8. Molecular formula: C16H24N4O5. Mole weight: 352.4. Purity: 0.95. IUPACName: ethyl 2-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]-6-oxo-1H-pyrimidine-5-carboxylate. Catalog: ACM1065074318. | |
| Ethyl 2-[5-(2-methyl-1,3-dioxolan-2-yl)-2-pyridyl]acetate | Heterocyclic Organic Compound. Alternative Names: Ethyl 2-[5-(2-Methyl-1,3-dioxolan-2-yl)-2-pyridyl]acetate. CAS No. 1076198-08-7. Molecular formula: C13H17NO4. Mole weight: 251.27838. Appearance: Pale Yellow Solid. Catalog: ACM1076198087. | |
| Ethyl 2-[5-(2-Methyl-1,3-dioxolan-2-yl)-2-pyridyl]acetate | Ethyl 2-[5-(2-Methyl-1,3-dioxolan-2-yl)-2-pyridyl]acetate. Group: Biochemicals. Alternative Names: 5-(2-Methyl-1,3-dioxolan-2-yl)-2-pyridineacetic Acid Ethyl Ester. Grades: Highly Purified. CAS No. 1076198-08-7. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| Ethyl 2-[5-(4-methylpiperazinyl)benzimidazol-2-yl]acetate | An impurity of Dovitinib, a potent VEGFR inhibitor exhibiting antitumor activity. Synonyms: ethyl 2-(5-(4-methylpiperazin-1-yl)-1H-benzo[d]imidazol-2-yl)acetate. CAS No. 402948-37-2. Molecular formula: C16H22N4O2. Mole weight: 302.37. | |
| Ethyl 2-(5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-yl)acetate hcl | Heterocyclic Organic Compound. Alternative Names: 1187830-78-9, Ethyl 2-(5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-yl)acetate hydrochloride, Ethyl 2-(5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-yl)acetate HCl, CTK8B5382, MolPort-020-003-891, ANW-48546, SC2291, AKOS015849343, RP07409, AK-77864, BR-77864, KB-252205, FT-0685709, X9305, ethyl 2-{5H,6H,7H,8H-pyrido[4,3-d]pyrimidin-4-yl}acetate hydrochloride. CAS No. 1187830-78-9. Molecular formula: C11H15N3O2.HCl. Mole weight: 257.72. Purity: 0.96. IUPACName: ethyl 2-(5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-yl)acetate;hydrochloride. Canonical SMILES: CCOC(=O)CC1=NC=NC2=C1CNCC2.Cl. Catalog: ACM1187830789. | |
| Ethyl-2 5,6-Methyl Pyrazine | Ethyl-2 5,6-Methyl Pyrazine. CAS No. 13360-64-0. FEMA No. 3154. VIGON Item # 508081. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| Ethyl 2-(5-bromo-2-methylphenyl)-2,2-difluoroacetate | Heterocyclic Organic Compound. CAS No. 1226808-72-5. Molecular formula: C11H11BrF2O2. Purity: 0.95. Catalog: ACM1226808725. | |
| Ethyl 2-(5-Bromo-2-pyrimidinyl)acetate | Bromine Series. CAS No. 1134327-91-5. Molecular formula: C8H9BrN2O2. Catalog: ACM1134327915. | |
| Ethyl 2-((5-Bromopyridin-2-Yl)Amino)-2-Oxoacetate | An impurity of Edoxaban, which is an oral anticoagulant drug and a direct factor Xa inhibitor. Synonyms: Acetic acid, 2-[(5-bromo-2-pyridinyl)amino]-2-oxo-, ethyl ester; Edoxaban Bromo Impurity. Grades: ≥95%. CAS No. 141354-54-3. Molecular formula: C9H9BrN2O3. Mole weight: 273.09. | |
| Ethyl 2,5-dibromopyridine-3-carboxylate | Heterocyclic Organic Compound. Alternative Names: Ethyl 2,5-dibromonicotinate, 1214375-74-2, CTK8B4302, MolPort-008-146-314, ANW-44640, AKOS015999207, HP13439, QC-9643, Ethyl 2,5-dibromopyridine-3-carboxylate, AK-61511, KB-252332. CAS No. 1214375-74-2. Molecular formula: C8H7Br2NO2. Mole weight: 308.954680 [g/mol]. Purity: 0.96. IUPACName: ethyl 2,5-dibromopyridine-3-carboxylate. Canonical SMILES: CCOC(=O)C1=CC(=CN=C1Br)Br. Catalog: ACM1214375742. | |
| Ethyl(2,5-dioxoimidazolidin-1-yl)acetate | Heterocyclic Organic Compound. Alternative Names: MolPort-002-466-884, ZINC03394019, CID2512407, EN300-10026, 117043-46-6. CAS No. 117043-46-6. Molecular formula: C7H10N2O4. Mole weight: 186.165. Purity: 0.96. IUPACName: ethyl 2-(2,5-dioxoimidazolidin-1-yl)acetate. Canonical SMILES: CCOC(=O)CN1C(=O)CNC1=O. Density: 1.303g/cm³. Catalog: ACM117043466. | |
| Ethyl 2-{5h,6H,7H,8H-pyrido[3,4-d]pyrimidin-4-yl}acetate hydrochloride | Heterocyclic Organic Compound. Alternative Names: 1187830-52-9, Ethyl 2-(5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-4-yl)acetate hydrochloride, Ethyl 2-(5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-4-yl)acetate HCl, CTK8B5386, MolPort-020-003-890, ANW-48552, SC2301, AKOS015849344, RP07408, AK-77860, BR-77860, KB-252204, FT-0685705, X9282, ethyl 2-{5H,6H,7H,8H-pyrido[3,4-d]pyrimidin-4-yl}acetate hydrochloride. CAS No. 1187830-52-9. Molecular formula: C11H16ClN3O2. Mole weight: 257.717. Purity: 0.96. IUPACName: ethyl 2-(5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-4-yl)acetate;hydrochloride. Canonical SMILES: CCOC(=O)CC1=NC=NC2=C1CCNC2.Cl. Catalog: ACM1187830529. | |
| Ethyl 2-(5-methyl-4H-1,2,4-triazol-3-yl)acetate | Heterocyclic Organic Compound. Alternative Names: ethyl 2-(5-methyl-4H-1,2,4-triazol-3yl)acetate;5-Methyl-1H-1,2,4-triazole-3-acetic acid ethyl ester. CAS No. 100187-10-8. Molecular formula: C7H11N3O2. Mole weight: 169.18. Density: 1.21. Catalog: ACM100187108. | |
| Ethyl-2 5-Methyl 4-Hydroxy 3 | Ethyl-2 5-Methyl 4-Hydroxy 3(2H)-Furanone (Soy Furanone). CAS No. 27538-09-6. FEMA No. 3623. Kosher: Y. VIGON Item # 501380. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| Ethyl 2-(6-Amino-2,3-dichlorobenzyl)glycine-13C2 (Anagrelide Impurity A) | Isotope labeled Anagrelide impurity A. Group: Biochemicals. Alternative Names: N-[ (6-Amino-2, 3-dichlorophenyl) methyl]glycine Ethyl Ester-13C2; Ethyl (2-Amino-5, 6-dichlorobenzyl) aminoacetate-13C2; Ethyl N-(6-Amino-2,3-dichlorobenzyl)glycine-13C2; Anagrelide Impurity A-13C2. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Ethyl 2- (6-amino-2, 3-dichlorobenzyl)glycine (anagrelide impurity A) | Ethyl 2- (6-amino-2, 3-dichlorobenzyl)glycine (anagrelide impurity A). Group: Biochemicals. Alternative Names: N-[ (6-Amino-2, 3-dichlorophenyl) methyl]glycine ethyl ester. Grades: Highly Purified. CAS No. 70406-92-7. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C11H14Cl2N2O2. US Biological Life Sciences. | Worldwide |
| Ethyl 2-(6-Amino-2,3-dichlorobenzyl)glycine Dihydrochloride (Anagrelide Impurity A) | Anagrelide impurity A. Group: Biochemicals. Alternative Names: N-[ (6-Amino-2, 3-dichlorophenyl) methyl]glycine Ethyl Ester. Grades: Highly Purified. CAS No. 882301-57-7. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Ethyl 2,6-Bis(4-fluorobenzylamino)-pyridin-3-carbamate | Ethyl 2,6-Bis(4-fluorobenzylamino)-pyridin-3-carbamate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. Molecular Formula: C22H23ClF2N4O2, Molecular Weight: 448.89. US Biological Life Sciences. | Worldwide |
| Ethyl 2,6-Dimethylphenoxyacetate | Ethyl 2, 6-Di methyl phenoxyacetate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Ethyl 2-(6-Nitro-2,3-dichlorobenzyl)glycine | Intermediate in the preparation of Anagrelide. Group: Biochemicals. Alternative Names: N-[ (2, 3-Dichloro-6-nitrophenyl) methyl]glycine Ethyl Ester. Grades: Highly Purified. CAS No. 85325-11-7. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| Ethyl 2-(6-Nitro-2,3-dichlorobenzyl)glycine-13C2 | Intermediate in the preparation of labeled Anagrelide. Group: Biochemicals. Alternative Names: N-[ (2, 3-Dichloro-6-nitrophenyl) methyl]glycine Ethyl Ester-13C2. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Ethyl 2-[6-oxo-4-piperazino-1(6H)-pyridazinyl]acetate | Heterocyclic Organic Compound. Alternative Names: 1000018-24-5, Ethyl 2-(6-oxo-4-(piperazin-1-yl)pyridazin-1(6H)-yl)acetate, Ethyl [6-oxo-4-piperazin-1-yl-6H-pyridazin-1-yl]acetate, CTK6F8925, ethyl oxopiperazinopyridazinyl acetate, MolPort-001-758-643, ANW-55177, AKOS005073227, AG-B-20979, KB-0803, RP14960, AK-70715, KB-252232, ethyl 2-[6-oxo-4-(piperazin-1-yl)pyridazin-1-yl]acetate. CAS No. 1000018-24-5. Molecular formula: C12H18N4O3. Mole weight: 266.3. Purity: 0.96. IUPACName: ethyl 2-(6-oxo-4-piperazin-1-ylpyridazin-1-yl)acetate. Canonical SMILES: CCOC(=O)CN1C(=O)C=C(C=N1)N2CCNCC2. Catalog: ACM1000018245. | |
| Ethyl 2-acetamido-1,3-thiazole-5-carboxylate | Heterocyclic Organic Compound. Alternative Names: Ethyl 2-(acetylamino)-1,3-thiazole-5-carboxylate, 2-Acetamido-5-(ethoxycarbonyl)-1,3-thiazole. CAS No. 106840-37-3. Molecular formula: C8H10N2O3S. Mole weight: 214.244. Purity: 0.96. IUPACName: ethyl 2-acetamido-1,3-thiazole-5-carboxylate. Canonical SMILES: CCOC(=O)C1=CN=C(S1)NC(=O)C. Density: 1.342g/cm³. Catalog: ACM106840373. | |
| Ethyl 2-acetamido-2-deoxy- | Heterocyclic Organic Compound. Alternative Names: Ethyl 2-(Acetylamino)-2-deoxy-1-thio-. CAS No. 122331-70-8. Molecular formula: C10H19NO5S. Mole weight: 265.33. Purity: 0.96. IUPACName: N-[(2S,3R,4R,5S,6R)-2-ethylsulfanyl-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide. Canonical SMILES: CCSC1C(C(C(C(O1)CO)O)O)NC(=O)C. Catalog: ACM122331708. | |
| Ethyl 2-Acetamido-2-deoxy-b-D-galactopyranoside | Ethyl 2-Acetamido-2-deoxy-b-D-galactopyranoside is a remarkable compound, exhibiting unparalleled potential in studying intricate maladies associated with carbohydrate metabolism. This intriguing compound assumes the role of a pivotal precursor molecule, facilitating the intricate synthesis of glycoproteins and glycolipids. Molecular formula: C10H19NO6. Mole weight: 249.26. | |
| Ethyl 2-acetamido-2-deoxy-b-D-glucopyranoside | Ethyl 2-acetamido-2-deoxy-b-D-glucopyranoside, a pivotal compound in the biomedical field, holds immense significance for numerous applications. With its widespread usage in research and pharmaceutical manufacturing, this compound serves as a fundamental building block for glycosides and glycoconjugates synthesis, facilitating drug discovery efforts. Notably, Ethyl 2-acetamido-2-deoxy-b-D-glucopyranoside also plays a critical role in developing novel therapeutic interventions against bacterial infections, specifically targeting strains like Streptococcus pneumoniae and Haemophilus influenzae. Synonyms: ethyl 2-acetamido-2-deoxy-beta-D-glucopyranoside; Ethyl 2-acetamido-2-deoxy-b-D-glucopyranoside; 1-O-ethyl-N-acetyl-beta-D-glucosamine; ethyl-beta-N-acetylglucosaminide; ethyl beta-N-acetyl-D-glucosaminide; ethyl N-acetyl-beta-D-glucosaminide; N-((2R,3R,4R,5S,6R)-2-Ethoxy-4,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-3-yl)acetamide; ethyl 2-acetamido-2-deoxy-beta-D-glucoside; CHEBI:62659; ethyl 2-(acetylamino)-2-deoxy-beta-D-glucoside; ethyl 2-(acetylamino)-2-deoxy-beta-D-glucopyranoside; N-[(2R,3R,4R,5S,6R)-2-ethoxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide; Ethyl-beta-D-GlcNAc; Epitope ID:153226; Ethyl-2-acetamido-2-deoxy-b-D-glucopyranoside; Dodecyl-beta-D-galactopyranoside; AKOS002687843; BS-22125; CS-0208313; F74810; A817573; Ethyl 2-(acetylamino)-2-deoxy-|A-D-glucopyranoside; W-202044; Q27132063; beta-D-Glucopyranoside, ethyl 2-(acetylamino)-2-deoxy-. CAS No. 2495-96-7. Molecular formula: C10H19NO6. Mole weight: 249.26. | |
| Ethyl 2-acetamido-2-deoxy-b-D-thiogalactopyranoside | Ethyl 2-acetamido-2-deoxy-b-D-thiogalactopyranoside is a key compound used in biomedicine for the synthesis of glycopolymers and glycoconjugates. It serves as an intermediate in the production of antibiotics and anticancer drugs. Additionally, it aids in the study of protein-glycan interactions and the development of therapeutics targeting carbohydrate recognition in various diseases. Synonyms: Mercaptoethyl 2-(acetylamino)-2-deoxy-b-D-galactopyranoside. CAS No. 95074-13-8. Molecular formula: C10H19NO5S. Mole weight: 265.33. | |
| Ethyl 2-acetamido-2-deoxy-b-D-thioglucopyranoside | Ethyl 2-acetamido-2-deoxy-b-D-thioglucopyranoside, a pivotal molecule extensively employed in the biomedical sector, assumes a significant role as a potent instrument for probing the intricate enzymatic mechanisms inherent in glycoproteins and glycolipids. Its multifaceted applications span diverse research domains, notably encompassing the investigation of malignant neoplasms and debilitating neurodegenerative conditions. Synonyms: N-[(2S,3R,4R,5S,6R)-2-Ethylsulfanyl-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide; N-((2S,3R,4R,5S,6R)-2-(Ethylthio)-4,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-3-yl)acetamide; Ethyl 2-Acetamido-2-deoxy-beta-D-thioglucopyranoside; FT-0668130; DTXSID10446935; N-[(2S,3R,4R,5S,6R)-2-(ETHYLSULFANYL)-4,5-DIHYDROXY-6-(HYDROXYMETHYL)OXAN-3-YL]ACETAMIDE. CAS No. 122331-70-8. Molecular formula: C10H19NO5S. Mole weight: 265.33. | |
| Ethyl 2-acetamido-2-ethoxycarbonyl-3-(2-ethyl-5-methyl-3-oxoisoxazolin-4-yl) | Heterocyclic Organic Compound. Alternative Names: Ethyl 2-acetamido-2-ethoxycarbonyl-3-(2-ethyl-5-methyl-3-oxoisoxazolin-4-yl);Ethyl 2-acetamido-2-ethoxycarbonyl-3-(2-ethyl-5-methyl-3-oxoisoxazolin-4-yl) propionate. CAS No. 127020-33-1. Molecular formula: C16H24N2O8. Mole weight: 356.37096. Appearance: Off-White Solid. Catalog: ACM127020331. | |
| Ethyl 2-acetamido-2-ethoxycarbonyl-3-(2-ethyl-5-methyl-3-oxoisoxazolin-4-yl)propionate | Ethyl 2-acetamido-2-ethoxycarbonyl-3-(2-ethyl-5-methyl-3-oxoisoxazolin-4-yl)propionate. Group: Biochemicals. Alternative Names: 2-Acetylamino-2-(2-ethyl-5-methyl-3-oxo-2,3-dihydro-isoxazol-4-ylmethyl)-malonic acid diethyl ester. Grades: Highly Purified. CAS No. 127020-33-1. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C16H24N2O8. US Biological Life Sciences. | Worldwide |
| Ethyl 2-Acetamido-2-ethoxycarbonyl-3-(2-ethyl-5-methyl-3-oxoisoxazolin-4-yl). propionate. (2-Acetylamino-2-(2-ethyl-5-methyl-3-oxo-2,3-dihydro-isoxazol-4-ylmethyl)-malonic Acid Diethyl Ester. ) | Ethyl 2-Acetamido-2-ethoxycarbonyl-3-(2-ethyl-5-methyl-3-oxoisoxazolin-4-yl)propionate (2-Acetylamino-2-(2-ethyl-5-methyl-3-oxo-2,3-dihydro-isoxazol-4-ylmethyl)-malonic Acid Diethyl Ester). Group: Biochemicals. Alternative Names: 2-Acetylamino-2-(2-ethyl-5-methyl-3-oxo-2,3-dihydro-isoxazol-4-ylmethyl)-malonic Acid Diethyl Ester. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Ethyl 2-Acetamido-2-ethoxycarbonyl -3- [3- (ethoxycarbonyl methoxy) -5- methyl isoxazol-4-yl ] propanoate | Ethyl 2-Acetamido-2-ethoxycarbonyl -3- [3- (ethoxycarbonyl methoxy) -5- methyl isoxazol-4-yl ] propanoate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Ethyl 2-acetamido-2-ethoxycarbonyl-3-[3-hydroxy-5-methylisoxazol-4-yl]propanoate | Heterocyclic Organic Compound. Alternative Names: ETHYL 2-ACETAMIDO-2-ETHOXYCARBONYL-3-[3-HYDROXY-5-METHYLISOXAZOL-4-YL]PROPANOATE. CAS No. 127020-34-2. Molecular formula: C14H20N2O7. Mole weight: 328.32. Appearance: White Solid. Purity: 0.96. IUPACName: diethyl 2-acetamido-2-[(5-methyl-3-oxo-1,2-oxazol-4-yl)methyl]propanedioate. Canonical SMILES: CCOC (=O)C (CC1=C (ONC1=O)C) (C (=O)OCC)NC (=O)C. Catalog: ACM127020342. | |
| Ethyl 2-Acetamido-2-ethoxycarbonyl-3-[3-hydroxy-5-methylisoxazol-4-yl]propanoate | Ethyl 2-Acetamido-2-ethoxycarbonyl-3-[3-hydroxy-5-methylisoxazol-4-yl]propanoate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Ethyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-a-D-thioglucopyranoside | Ethyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-a-D-thioglucopyranoside is a remarkable compound, used for studying a plethora of afflictions including cancer, inflammation and bacterial infections. Synonyms: Ethyl 3,4,6-tri-O-acetyl-2-acetamido-2-deoxy-a-D-thioglucopyranoside. Molecular formula: C16H25NO8S. Mole weight: 391.44. | |
| Ethyl-2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-a-D-thioglucopyranoside | Ethyl-2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-a-D-thioglucopyranoside is a potent compound used in biomedicine for various purposes. It has shown promising results in the treatment of multiple drug-resistant bacteria and fungal infections. Additionally, this product is used as a tool compound to study carbohydrate metabolism and enzymatic mechanisms involved in glycosylation processes, facilitating advancements in drug design and development. CAS No. 49810-41-5. | |
| Ethyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranoside | Ethyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranoside is a valuable compound in biomedicine. It is utilized for the synthesis of potential drugs targeting various diseases including cancer, inflammation, and microbial infections. This compound serves as a key building block in the development of novel pharmaceutical agents due to its ability to modify glycosylation patterns, thereby influencing protein stability, function, and recognition processes within the human body. CAS No. 76155-50-5. Molecular formula: C16H25NO9. Mole weight: 375.37. | |
| Ethyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-thioglucopyranoside | Ethyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-thioglucopyranoside is a valuable compound widely used in biomedicine. It plays a crucial role in the development of drugs for treating various diseases, including bacterial and fungal infections. This compound has shown promising antimicrobial properties and is utilized in the synthesis of novel pharmaceuticals targeting infectious diseases, offering potential therapeutic solutions to combat drug-resistant strains. CAS No. 4239-72-9. Molecular formula: C16H25NO8S. Mole weight: 391.44. | |
| Ethyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-D-thiogalactopyranoside | | |
| Ethyl 2-acetoxy-2- (diethoxyphosphoryl) acetate | Ethyl 2-acetoxy-2- (diethoxyphosphoryl) acetate. Group: Biochemicals. Alternative Names: Acetyloxy (diethoxyphosphinyl) acetic acid ethyl ester. Grades: Highly Purified. CAS No. 162246-77-7. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C10H19O7P. US Biological Life Sciences. | Worldwide |
| Ethyl 2-Acetoxy-2- (Diethoxyphosphoryl) Acetate 98+% (NMR) | Ethyl 2-Acetoxy-2- (Diethoxyphosphoryl) Acetate 98+% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| Ethyl 2-acetoxy-5-bromobenzoate | Heterocyclic Organic Compound. Alternative Names: ethyl 2-acetoxy-5-bromobenzoate, 1131622-49-5, CTK8E2222, SBB068159, ZINC39952468, AKOS015843523, ethyl 2-acetyloxy-5-bromanyl-benzoate, AK133808, 2-acetyloxy-5-bromobenzoic acid ethyl ester, KB-145463, FT-0657744, A802975, I14-5603. CAS No. 1131622-49-5. Molecular formula: C11H11BrO4. Mole weight: 287.106640 [g/mol]. Purity: 0.96. IUPACName: ethyl 2-acetyloxy-5-bromobenzoate. Canonical SMILES: CCOC(=O)C1=C(C=CC(=C1)Br)OC(=O)C. Catalog: ACM1131622495. | |
| Ethyl 2-acetyl-4-(4-chlorophenyl)-4-oxobutanoate | Heterocyclic Organic Compound. Alternative Names: ETHYL 2-ACETYL-4-(4-CHLOROPHENYL)-4-OXOBUTANOATE;3-ETHOXYCARBONYL-1-(4-CHLOROPHENYL)PENTANE-1,4-DIONE. CAS No. 111787-82-7. Molecular formula: C14H15ClO4. Mole weight: 282.72. Purity: 0.96. IUPACName: ethyl 2-acetyl-4-(4-chlorophenyl)-4-oxobutanoate. Canonical SMILES: CCOC (=O)C (CC (=O)C1=CC=C (C=C1)Cl)C (=O)C. Density: 1.213g/cm³. Catalog: ACM111787827. | |
| Ethyl 2-Acetylcyanoacetate | Ethyl 2-Acetylcyanoacetate. Group: Polymers. Product ID: ethyl 2-cyano-3-oxobutanoate. Molecular formula: 155.15g/mol. Mole weight: C7H9NO3. CCOC(=O)C(C#N)C(=O)C. InChI=1S/C7H9NO3/c1-3-11-7 (10)6 (4-8)5 (2)9/h6H, 3H2, 1-2H3. NWOKVFOTWMZMHL-UHFFFAOYSA-N. |  |
| Ethyl 2-(acetyloxy)-6-(hydroxymethyl)benzoate | Heterocyclic Organic Compound. CAS No. 1171921-91-7. Molecular formula: C12H14O5. Mole weight: 238.2366. Purity: 0.96. Catalog: ACM1171921917. | |
| Ethyl 2-amino-2-(4-pyridinyl)acetate dihydrochloride | Heterocyclic Organic Compound. CAS No. 1245782-70-0. Catalog: ACM1245782700. | |
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