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| Product | Description | |
|---|---|---|
| Ethyl (1R*,2R*,3R*,5S*)-2-(9-fluorenylmethoxycarbonylamino)-6-oxa-bicyclo[3.1.0]hexane-3-carboxylate | Ethyl (1R*,2R*,3R*,5S*)-2-(9-fluorenylmethoxycarbonylamino)-6-oxa-bicyclo[3.1.0]hexane-3-carboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 959745-77-8, Ethyl (1R*,2R*,3R*,5S*)-2-(9-fluorenylmethoxycarbonylamino)-6-oxa-bicyclo[3.1.0]hexane-3-carboxylate. Product Category: Heterocyclic Organic Compound. CAS No. 959745-77-8. Molecular formula: C23H23NO5. Mole weight: 393.43. Purity: 0.96. IUPACName: ethyl 2-(9H-fluoren-9-ylmethoxycarbonylamino)-6-oxabicyclo[3.1.0]hexane-3-carboxylate. Canonical SMILES: CCOC(=O)C1CC2C(C1NC(=O)OCC3C4=CC=CC=C4C5=CC=CC=C35)O2. Density: 1.33g/cm³. Product ID: ACM959745778. Alfa Chemistry ISO 9001:2015 Certified. |  |
| ethyl (1R,2R,3S,4R,5S)-4-acetamido-5-amino-2-azido-3-(pentan-3-yloxy)cyclohexane-1-carboxylate | ethyl (1R,2R,3S,4R,5S)-4-acetamido-5-amino-2-azido-3-(pentan-3-yloxy)cyclohexane-1-carboxylate is an impurity of Oseltamivir, which is an acetamido cyclohexene that is a structural homolog of sialic acid and inhibits neuraminidase. CAS No. 2124269-41-4. Molecular formula: C16H29N5O4. Mole weight: 355.44. |  |
| Ethyl(1r*,2r*,3s*,4s*)-4-azido-2-(tert-butoxycarbonylamino)-3-hydroxycyclopentane-carboxylate | Ethyl(1r*,2r*,3s*,4s*)-4-azido-2-(tert-butoxycarbonylamino)-3-hydroxycyclopentane-carboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 959745-80-3, 959745-89-2, 959745-90-5, Ethyl (1R*,2R*,3R*,4R*)-4-azido-2-(tert-butoxycarbonylamino)-3-hydroxycyclopentane-carboxylate, Ethyl (1R*,2R*,3S*,4S*)-4-azido-2-(tert-butoxycarbonylamino)-3-hydroxycyclopentane-carboxylate, Ethyl (1S*,2R*,3S*,4S*)-4-azido-2-(tert-butoxycarbonylamino)-3-hydroxycyclopentane-carboxylate. Product Category: Heterocyclic Organic Compound. CAS No. 959745-89-2. Molecular formula: C13H22N4O5. Mole weight: 314.34. Purity: 0.96. IUPACName: ethyl 4-azido-3-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopentane-1-carboxylate. Canonical SMILES: CCOC(=O)C1CC(C(C1NC(=O)OC(C)(C)C)O)N=[N+]=[N-]. Product ID: ACM959745892. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethyl (1R,2R,3S,5R)-2-amino-6,6-dimethylbicyclo[3.1.1]heptan-3-carboxylate hydrochlorideThis product is sold for scientific research use only. Patent pending. Please contact Bioblocks, Inc. for furt | Ethyl (1R,2R,3S,5R)-2-amino-6,6-dimethylbicyclo[3.1.1]heptan-3-carboxylate hydrochlorideThis product is sold for scientific research use only. Patent pending. Please contact Bioblocks, Inc. for furt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ethyl (1R,2R,3S,5R)-2-amino-6,6-dimethylbicyclo[3.1.1]heptan-3-carboxylate hydrochloride, 1027343-58-3. Product Category: Heterocyclic Organic Compound. CAS No. 1027343-58-3. Molecular formula: C12H22ClNO2. Mole weight: 247.761580 [g/mol]. Purity: 0.96. IUPACName: ethyl 4-amino-6,6-dimethylbicyclo[3.1.1]heptane-3-carboxylate;hydrochloride. Canonical SMILES: CCOC(=O)C1CC2CC(C1N)C2(C)C.Cl. Product ID: ACM1027343583. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethyl (1S, 2R, 3S, 4S, 5S)-2, 3-O-(Isopropylidene)-4-hydroxybicyclo[3. 1. 0]hexanecarboxylate | Ethyl (1S, 2R, 3S, 4S, 5S)-2, 3-O-(Isopropylidene)-4-hydroxybicyclo[3. 1. 0]hexanecarboxylate. Group: Biochemicals. Alternative Names: (3aR, 3bS, 4aS, 5S, 5aS)-Tetrahydro-5-hydroxy-2, 2-dimethylcyclopropa[3, 4]cyclopenta[1, 2-d]-1, 3-dioxole-3b(3aH)-carboxylic Acid Ethyl Ester. Grades: Highly Purified. CAS No. 793695-59-7. Pack Sizes: 10mg. Molecular Formula: C12H18O5, Molecular Weight: 242.27. US Biological Life Sciences. |  Worldwide |
| Ethyl (1S,5S,6S)-5-(Pentan-3-yloxy)-7-oxabicyclo[4.1.0]hept-3-ene-3-carboxylate | Ethyl (1S,5S,6S)-5-(pentan-3-yloxy)-7-oxabicyclo[4.1.0]hept-3-ene-3-carboxylate is the impurity of Oseltamivir, which can be used in COVID19-related research. Synonyms: ethyl (1S,5S,6S)-5-(pentan-3-yloxy)-7-oxabicyclo[4.1.0]hept-3-ene-3-carboxylate; CS-0164919; (1S,5S,6S)-Ethyl 5-(pentan-3-yloxy)-7-oxabicyclo[4.1.0]hept-3-ene-3-carboxylate (Oseltamivir Impurity pound(c); 2413185-88-1. CAS No. 2413185-88-1. Molecular formula: C14H22O4. Mole weight: 254.32. | |
| Ethyl 1-(tert-butoxycarbonylamino)-3-oxo-cyclobutanecarboxylate | Ethyl 1- (tert-butoxycarbonylamino) -3-oxo-cyclobutane carboxylate. Group: Biochemicals. Grades: Highly Purified. CAS No. 129287-91-8. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C12H19NO5. US Biological Life Sciences. | Worldwide |
| Ethyl-1-tert-butyl-5-fluoro-1H-pyrazole-3-carboxylate | Ethyl-1-tert-butyl-5-fluoro-1H-pyrazole-3-carboxylate. Group: Biochemicals. Alternative Names: 1-(1,1-Dimethylethyl)-5-fluoro-ethyl Ester-1H-pyrazole-3-carboxylic acid. Grades: Highly Purified. CAS No. 1269294-04-3. Pack Sizes: 250mg. Molecular Formula: C10H15FN2O2, Molecular Weight: 214.24. US Biological Life Sciences. | Worldwide |
| Ethyl 1-thio-β-D-glucopyranoside | Ethyl 1-thio-β-D-glucopyranoside. CAS No. 7473-36-1. Product ID: 3-02704. |  |
| Ethyl 1-Thio-β-D-glucuronide | Ethyl 1-Thio-β-D-glucuronide is a compound useful in organic synthesis. Synonyms: Ethyl 1-Thio-β-D-glucopyranosiduronic Acid; Ethyl β-D-Thioglucopyranosiduronic Acid. CAS No. 117757-06-9. Molecular formula: C8H14O6S. Mole weight: 238.26. | |
| Ethyl 2-(1,3-dioxolan-2-ylmethyl)benzoate | Ethyl 2-(1,3-dioxolan-2-ylmethyl)benzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ETHYL 2-(1,3-DIOXOLAN-2-YLMETHYL)BENZOATE. Product Category: Heterocyclic Organic Compound. CAS No. 898776-74-4. Molecular formula: C13H16O4. Mole weight: 236.26. Purity: 0.96. IUPACName: ethyl 2-(1,3-dioxolan-2-ylmethyl)benzoate. Canonical SMILES: CCOC(=O)C1=CC=CC=C1CC2OCCO2. Density: 1.16g/cm³. Product ID: ACM898776744. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethyl 2-(1-benzyl-2-oxo-4-piperidyl)acetate | Ethyl 2-(1-benzyl-2-oxo-4-piperidyl)acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1198285-41-4, AKOS015949192, RP07881, FT-0685021, Ethyl 2-(1-benzyl-2-oxo-4-piperidyl)acetate, ethyl 2-(1-benzyl-2-oxopiperidin-4-yl)acetate. Product Category: Heterocyclic Organic Compound. CAS No. 1198285-41-4. Molecular formula: C16H21NO3. Mole weight: 275.346. Purity: 0.96. IUPACName: ethyl 2-(1-benzyl-2-oxopiperidin-4-yl)acetate. Canonical SMILES: CCOC(=O)CC1CCN(C(=O)C1)CC2=CC=CC=C2. Product ID: ACM1198285414. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethyl 2-(1-benzyl-4-piperidinylidene)-2-cyanoacetate | Ethyl 2-(1-benzyl-4-piperidinylidene)-2-cyanoacetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC00066486, CID3815387, Ethyl 2-(1-benzyl-2,3,5,6-tetrahydropyridin-4-ylidene)-2-cyano-acetate, 1463-52-1. Product Category: Heterocyclic Organic Compound. CAS No. 1463-52-1. Molecular formula: C17H20N2O2. Mole weight: 284.36. Purity: 0.96. IUPACName: ethyl 2-(1-benzylpiperidin-1-ium-4-ylidene)-2-cyanoacetate. Canonical SMILES: CCOC(=O)C(=C1CCN(CC1)CC2=CC=CC=C2)C#N. Density: 1.148g/cm³. Product ID: ACM1463521. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethyl 2-(1-butylimidazol-2-yl)-2-oxoacetate | Ethyl 2-(1-butylimidazol-2-yl)-2-oxoacetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ethyl 2-(1-butylimidazol-2-yl)-2-oxoacetate, AKOS015950421, RP07419, FT-0686133, 1313739-07-9. Product Category: Heterocyclic Organic Compound. CAS No. 1313739-07-9. Molecular formula: C11H16N2O3. Mole weight: 224.26. Purity: 0.96. IUPACName: ethyl 2-(1-butylimidazol-2-yl)-2-oxoacetate. Product ID: ACM1313739079. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethyl 2-(((1S,2R,4S)-4-(dimethylcarbamoyl)-2-(5-methyl-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridine-2-carboxamido)cyclohexyl)amino)-2-oxoacetate | An impurity of Edoxaban, which is an oral anticoagulant drug and a direct factor Xa inhibitor. Synonyms: Acetic acid, 2-[[(1S,2R,4S)-4-[(dimethylamino)carbonyl]-2-[[(4,5,6,7-tetrahydro-5-methylthiazolo[5,4-c]pyridin-2-yl)carbonyl]amino]cyclohexyl]amino]-2-oxo-, ethyl ester; Edoxaban Impurity L. Grades: ≥95%. CAS No. 480450-85-9. Molecular formula: C21H31N5O5S. Mole weight: 465.57. | |
| Ethyl 2-[2- (2-methyl-1-propenyl) -6-quinolyloxy-8-p-toluenesulfonamido) acetate | Ethyl 2-[2- (2-methyl-1-propenyl) -6-quinolyloxy-8-p-toluenesulfonamido) acetate. Group: Biochemicals. Alternative Names: 2-[[8-[[ (4-Methylphenyl) sulfonyl]amino]-2- (2-methyl-1-propen-1-yl) -6-quinolinyl]oxy]acetic acid ethyl ester. Grades: Highly Purified. CAS No. 316124-90-0. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C24H26N2O5S. US Biological Life Sciences. | Worldwide |
| Ethyl 2-[2-(2-methyl-1-propenyl)-6-quinolyloxy-8-p-toluenesulfonamido)acetate | Ethyl 2-[2-(2-methyl-1-propenyl)-6-quinolyloxy-8-p-toluenesulfonamido)acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ETHYL 2-[2-(2-METHYL-1-PROPENYL)-6-QUINOLYLOXY-8-P-TOLUENESULFONAMIDO)ACETATE. Product Category: Heterocyclic Organic Compound. Appearance: White Needles. CAS No. 316124-90-0. Molecular formula: C24H26N2O5S. Mole weight: 454.54. Purity: 0.96. IUPACName: ethyl 2-[8-[(4-methylphenyl)sulfonylamino]-2-(2-methylprop-1-enyl)quinolin-6-yl]oxyacetate. Canonical SMILES: CCOC(=O)COC1=CC(=C2C(=C1)C=CC(=N2)C=C(C)C)NS(=O)(=O)C3=CC=C(C=C3)C. Product ID: ACM316124900. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethyl 2,2,2-trichloroacetimidate | Ethyl 2,2,2-trichloroacetimidate. Uses: Designed for use in research and industrial production. Product Category: Amine Salts. CAS No. 23213-96-9. Mole weight: 190.46. Product ID: ACM23213969-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethyl 2-(2,3,4-trimethoxyphenyl)-2-oxoacetate | Ethyl 2-(2,3,4-trimethoxyphenyl)-2-oxoacetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ETHYL 2-OXO-2-(2,3,4-TRIMETHOXYPHENYL)ACETATE; ETHYL 2-(2,3,4-TRIMETHOXYPHENYL)-2-OXOACETATE. Product Category: Heterocyclic Organic Compound. CAS No. 107416-80-8. Molecular formula: C13H16O6. Mole weight: 268.263. Purity: 0.96. IUPACName: 2,3,4-trimethoxyphenylglyoxylic acid ethyl ester. Product ID: ACM107416808. Alfa Chemistry ISO 9001:2015 Certified. | |
| ethyl 2-[(2,3-dichloro-6-nitrophenyl)methylamino]acetate hydrochloride | A metabolite of Anagrelide. Synonyms: Ethyl 2-(6-Nitro-2,3-dichlorobenzyl)glycine. Grades: > 95%. CAS No. 70380-50-6. Molecular formula: C11H12Cl2N2O4 HCl. Mole weight: 307.14 36.46. | |
| ethyl 2-(2-(3-hydroxyphenyl)thiazol-4-yl)acetate | An impurity of Febuxostat. Febuxostat is an antihyperuricemic nonpurine inhibitor of both the oxidized and reduced forms of xanthine oxidase. Synonyms: Febuxostat Impurity 61; 4-Thiazoleacetic acid, 2-(3-hydroxyphenyl)-, ethyl ester. CAS No. 171017-48-4. Molecular formula: C13H13NO3S. Mole weight: 263.31. | |
| Ethyl 2-[2-[(4-chlorophenyl)methyl]phenoxy]acetate | Ethyl 2-[2-[(4-chlorophenyl)methyl]phenoxy]acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BRN 2993214, Sgd 14-74, Ethyl 2-(2-(4-chlorobenzyl)phenoxy)acetate, 2-(2-(4-Chlorobenzyl)phenoxy)acetic acid ethyl ester, Acetic acid, (2-((4-chlorophenyl)methyl)phenoxy)-, ethyl ester, ACETIC ACID, 2-(2-(4-CHLOROBENZYL)PHENOXY)-, ETHYL ESTER, AC1L1AWD, LS-11249, 4-06-00-04638 (Beilstein Handbook Reference), ethyl 2-[2-[(4-chlorophenyl)methyl]phenoxy]acetate, 71549-05-8. Product Category: Heterocyclic Organic Compound. CAS No. 71549-05-8. Molecular formula: C17H17ClO3. Mole weight: 304.768 g/mol. Purity: 0.96. IUPACName: ethyl 2-[2-[(4-chlorophenyl)methyl]phenoxy]acetate. Density: 1.182g/cm³. Product ID: ACM71549058. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethyl 2-(2,4-difluorophenyl)-6-chloronicotinate | Ethyl 2-(2,4-difluorophenyl)-6-chloronicotinate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ETHYL 2-(2,4-DIFLUOROPHENYL)-6-CHLORONICOTINATE;6-Chloro-2-(2,4-difluoro-phenyl)nicotinic acid ethyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 745833-19-6. Molecular formula: C14H10ClF2NO2. Mole weight: 297.68. Purity: 0.98. IUPACName: ethyl 6-chloro-2-(2,4-difluorophenyl)pyridine-3-carboxylate. Density: 1.336 g/cm³. Product ID: ACM745833196. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethyl 2-{[(2,6-dichlorophenyl)(hydroxyimino)methyl]amino}acetate | Ethyl 2-{[(2,6-dichlorophenyl)(hydroxyimino)methyl]amino}acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 175204-50-9, ethyl 2-([(2,6-dichlorophenyl)(hydroxyimino)methyl]amino)acetate, ethyl 2-{[(2,6-dichlorophenyl)(hydroxyimino)methyl]amino}acetate, ZINC04695222, Maybridge1_006425, AC1N8CZ1, HMS559M01, CCG-1951, AKOS015908548, OR27269, AK-62704, KB-201155, FT-0625911, SR-01000640214-1, Ethyl 2-(2,6-dichloro-N-hydroxybenzimidamido)acetate, I14-34960, ethyl 2-[1-(2,6-dichlorophenyl)-N-hydroxymethanimidamido]acetate, ethyl 2-[[(2,6-dichlorophenyl)-(hydroxyamino)methylidene]amino]acetate. Product Category: Heterocyclic Organic Compound. CAS No. 175204-50-9. Molecular formula: C11H12Cl2N2O3. Mole weight: 291.1328. Purity: 0.96. IUPACName: ethyl 2-[[(2,6-dichlorophenyl)-(hydroxyamino)methylidene]amino]acetate. Canonical SMILES: CCOC(=O)CN=C(C1=C(C=CC=C1Cl)Cl)NO. Product ID: ACM175204509. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethyl 2-(2-amino-1,3-thiazol-4-yl)acetate hydrochloride | Ethyl 2-(2-amino-1,3-thiazol-4-yl)acetate hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 76629-17-9. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Ethyl 2-(2-aminothiazol-4-yl)-2-methoxyiminoacetate, predominantly syn | Ethyl 2-(2-aminothiazol-4-yl)-2-methoxyiminoacetate, predominantly syn. Group: Biochemicals. Grades: Highly Purified. CAS No. 64485-88-7. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C8H11N3O3S. US Biological Life Sciences. | Worldwide |
| Ethyl 2-(2-Aminothiazol-4-yl)glyoxylate | Ethyl 2-(2-Aminothiazol-4-yl)glyoxylate is used in the synthesis of antibacterial compounds. Also used in the synthesis of antiallergic and antiinflammatory agents, as glycolic amide derivatives. Group: Biochemicals. Alternative Names: (2-Amino-1,3-thiazol-4-yl)(oxo)acetic Acid Ethyl Ester; Ethyl 2-(2-Aminothiazol-4-yl)-2-oxoacetate; Ethyl 2-aminothiazol-4-ylglyoxylate; [2-Amino(thiazol-4-yl)](oxo)acetic Acid Ethyl Ester. Grades: Highly Purified. CAS No. 64987-08-2. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| Ethyl 2-(2-aminothiazol-5-yl)acetate | Ethyl 2-(2-aminothiazol-5-yl)acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CBI-BB ZERO/005611;CHEMBRDG-BB 4141811;ETHYL 2-(2-AMINOTHIAZOL-5-YL)ACETATE. Product Category: Heterocyclic Organic Compound. CAS No. 62557-32-8. Molecular formula: C7H10N2O2S. Mole weight: 186.23. Product ID: ACM62557328. Alfa Chemistry ISO 9001:2015 Certified. Categories: ethyl 2-(2-amino-1,3-thiazol-5-yl)acetate. | |
| Ethyl 2-(2-aminothiazole-4-yl)-2-methoxyiminoacetate | Ethyl 2-(2-aminothiazole-4-yl)-2-methoxyiminoacetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ETHYL (Z)-2-(2-AMINOTHIAZOL-4-YL)-2-METHOXYIMINOACETATE;ETHYL (Z)-2-(2-AMINO-4-THIAZOLYL)-2-METHOXYIMINOACETATE;ETHYL-2-METHOXY-AMINO-2-(2-AMINO-THIAZOLE-4-YL) ACETATE;ETHYL (2E)-2-(2-AMINO-1,3-THIAZOL-4-YL)-2-METHOXYIMINO-ACETATE;ETHYL 2-AMINO-ALPHA-(ME. Product Category: Heterocyclic Organic Compound. Appearance: beige to yellow fine crystalline powder. CAS No. 64485-88-7. Molecular formula: C8H11N3O3S. Mole weight: 229.25. Product ID: ACM64485887. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethyl 2,2-Bis(ethoxycarbonyl)-3-phenylpropanoate | Ethyl 2,2-Bis(ethoxycarbonyl)-3-phenylpropanoate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| Ethyl 2-(2-bromophenyl)acetamide | Ethyl 2-(2-bromophenyl)acetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ETHYL 2-(2-BROMOPHENYL)ACETAMIDE, 1150114-82-1, ACMC-2099ng, CTK4A9061, Ethyl 2-(2-bromophenyl)acetamide,, 2-(2-Bromophenyl)-N-ethylacetamide, ANW-16778, AKOS015835164, AG-D-35709, AK130724, A-5084, I14-24671. Product Category: Heterocyclic Organic Compound. CAS No. 1150114-82-1. Molecular formula: C10H12BrNO. Mole weight: 242.1. Purity: 0.98. IUPACName: 2-(2-bromophenyl)-N-ethylacetamide. Product ID: ACM1150114821. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethyl 2-[(2-chloroacetyl)amino]acetate | Ethyl 2-[(2-chloroacetyl)amino]acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 439592_ALDRICH, MolPort-000-871-754, ZINC02558999, N-(Chloroacetyl)glycine ethyl ester, CID179518, F2190-0211, 41602-50-0. Product Category: Heterocyclic Organic Compound. CAS No. 41602-50-0. Molecular formula: C6H10ClNO3. Mole weight: 179.6. Purity: 0.96. IUPACName: ethyl 2-[(2-chloroacetyl)amino]acetate. Canonical SMILES: CCOC(=O)CNC(=O)CCl. Density: 1.21g/cm³. Product ID: ACM41602500. Alfa Chemistry ISO 9001:2015 Certified. Categories: ethyl 2-(2-chloroacetamido)acetate. | |
| Ethyl 2-(2-cyanoanilino)acetate | Ethyl 2-(2-cyanoanilino)acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Bionet2_000234, Oprea1_553277, ZINC00161854, BBV-149516, CID2779716, 87223-76-5. Product Category: Heterocyclic Organic Compound. CAS No. 87223-76-5. Molecular formula: C11H12N2O2. Mole weight: 204.23. Purity: 0.96. IUPACName: ethyl 2-(2-cyanoanilino)acetate. Canonical SMILES: CCOC(=O)CNC1=CC=CC=C1C#N. Density: 1.15g/cm³. Product ID: ACM87223765. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethyl 2, 2-Dibromodiethyl phosphonoacetate | Ethyl 2, 2-Dibromodiethyl phosphonoacetate acts as a reagent in the synthesis of dialkyl phosphonodibro moacetates and dialkyl phosphonodibro moacetonitri les as potential new biocides. Group: Biochemicals. Grades: Highly Purified. CAS No. 28845-75-2. Pack Sizes: 100mg, 500mg. Molecular Formula: C8H15Br2O5P, Molecular Weight: 381.98. US Biological Life Sciences. | Worldwide |
| Ethyl-2,2-diethoxyacetate | By-product in the synthesis of Ethyl-2-(diethoxyphosphoryl)-2-hydroxyacetate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| Ethyl 2,2-Diethoxypropionate | Clear liquid. 97%. Synonyms: Ethyl Pyruvate Acetal. CAS No. 7476-20-2. Pack Sizes: 5g, 25g. Product ID: FR-0930. B.P. 93-94/26 mm. Mole weight: 190.24. |  Frinton Laboratories |
| Ethyl 2,2-difluoro-2-(quinolin-6-yl)acetate | Ethyl 2,2-difluoro-2-(quinolin-6-yl)acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-[(Ethoxycarbonyl)difluoromethyl]quinoline. Product Category: Heterocyclic Organic Compound. CAS No. 943541-40-0. Molecular formula: C13H11NO2F2. Mole weight: 251.23. Product ID: ACM943541400. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethyl 2,2-Difluoro-3-hydroxy-(3-pyridinyl)propanoate | Ethyl 2,2-Difluoro-3-hydroxy-(3-pyridinyl)propanoate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| Ethyl 2, 2-Dimethyl-3- (4-chlorosulfonylphenyl) propionate | Ethyl 2, 2-Dimethyl-3- (4-chlorosulfonylphenyl) propionate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Ethyl 2, 2-Dimethyl-3- (4-mercaptophenyl) propionate | Ethyl 2, 2-Dimethyl-3- (4-mercaptophenyl) propionate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| Ethyl 2,2-dimethyl-3-phenylpropionate | Ethyl 2,2-dimethyl-3-phenylpropionate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ETHYL 2,2-DIMETHYL-3-PHENYLPROPIONATE;a,a-Dimethyl-benzenepropanoic Acid Ethyl Ester;Ethyl 2,2-dimethyl -3-phenylpropanoate. Product Category: Heterocyclic Organic Compound. Appearance: Pale Yellow Oil. CAS No. 94800-92-7. Molecular formula: C13H18O2. Mole weight: 206.28. Purity: 0.96. IUPACName: ethyl 2,2-dimethyl-3-phenylpropanoate. Canonical SMILES: CCOC(=O)C(C)(C)CC1=CC=CC=C1. Density: 0.99g/cm³. Product ID: ACM94800927. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethyl 2,2-Dimethyl-3-phenylpropionate | Ethyl 2,2-Dimethyl-3-phenylpropionate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Ethyl 2,2-dimethyl-4-(2-naphthyl)-4-oxobutyrate | Ethyl 2,2-dimethyl-4-(2-naphthyl)-4-oxobutyrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ETHYL 2,2-DIMETHYL-4-(2-NAPHTHYL)-4-OXOBUTYRATE. Product Category: Heterocyclic Organic Compound. CAS No. 898753-71-4. Molecular formula: C18H20O3. Mole weight: 284.35. Purity: 0.96. IUPACName: ethyl 2,2-dimethyl-4-naphthalen-2-yl-4-oxobutanoate. Canonical SMILES: CCOC(=O)C(C)(C)CC(=O)C1=CC2=CC=CC=C2C=C1. Density: 1.103g/cm³. Product ID: ACM898753714. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethyl 2,2-dimethyl-4-(3,5-dimethylphenyl)-4-oxobutyrate | Ethyl 2,2-dimethyl-4-(3,5-dimethylphenyl)-4-oxobutyrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ETHYL 2,2-DIMETHYL-4-(3,5-DIMETHYLPHENYL)-4-OXOBUTYRATE. Product Category: Heterocyclic Organic Compound. CAS No. 898751-66-1. Molecular formula: C16H22O3. Mole weight: 262.34. Purity: 0.96. IUPACName: ethyl 4-(3,5-dimethylphenyl)-2,2-dimethyl-4-oxobutanoate. Canonical SMILES: CCOC(=O)C(C)(C)CC(=O)C1=CC(=CC(=C1)C)C. Density: 1.024g/cm³. Product ID: ACM898751661. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethyl 2,2-Dimethylcyanoacetate | Ethyl 2,2-Dimethylcyanoacetate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| Ethyl 2- (2-[ (E) -2-phenyl-1-ethenyl]-6-quinolyloxy-8-p-toluenesulfonamido) acetate | Ethyl 2- (2-[ (E) -2-phenyl-1-ethenyl]-6-quinolyloxy-8-p-toluenesulfonamido) acetate. Group: Biochemicals. Alternative Names: 2-[[8-[[ (4-Methylphenyl) sulfonyl]amino]-2-[ (1E) -2-phenylethenyl]-6-quinolinyl]oxy]acetic acid ethyl ester. Grades: Highly Purified. CAS No. 316124-89-7. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C28H26N2O5S. US Biological Life Sciences. | Worldwide |
| Ethyl 2-(2-ethyl-3-methyl-4-oxochromen-7-yl)oxyacetate | Ethyl 2-(2-ethyl-3-methyl-4-oxochromen-7-yl)oxyacetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BRN 0265804, REC 1-0182, 2-Etil-3-metilcromon-7-ossiacetato di etile [Italian], ((2-Ethyl-3-methyl-4-oxo-4H-1-benzopyran-7-yl)oxy)acetic acid ethyl ester, ACETIC ACID, ((2-ETHYL-3-METHYL-4-OXO-4H-1-BENZOPYRAN-7-YL)OXY)-, ETHYL ESTER, AC1L1RKZ, LS-12128, 2-Etil-3-metilcromon-7-ossiacetato di etile, 4-18-00-00400 (Beilstein Handbook Reference), ethyl 2-(2-ethyl-3-methyl-4-oxochromen-7-yl)oxyacetate, 102585-54-6. Product Category: Heterocyclic Organic Compound. CAS No. 102585-54-6. Molecular formula: C16H18O5. Mole weight: 290.311 g/mol. Purity: 0.96. IUPACName: ethyl 2-(2-ethyl-3-methyl-4-oxochromen-7-yl)oxyacetate. Canonical SMILES: CCC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC(=O)OCC)C. Density: 1.172g/cm³. Product ID: ACM102585546. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethyl 2-(2-formylaminothiazol-4-yl) acetate | Ethyl 2-(2-formylaminothiazol-4-yl) acetate. Group: Biochemicals. Grades: Highly Purified. CAS No. 64987-05-9. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Ethyl 2- (2-isobutyl-6-quinolyloxy-8-p-toluenesulfonamido) acetate | Ethyl 2- (2-isobutyl-6-quinolyloxy-8-p-toluenesulfonamido) acetate. Group: Biochemicals. Alternative Names: 2-[[8-[[ (4-Methylphenyl) sulfonyl]amino]-2- (2-methylpropyl) -6-quinolinyl]oxy]acetic acid ethyl ester. Grades: Highly Purified. CAS No. 316124-91-1. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C24H28N2O5S. US Biological Life Sciences. | Worldwide |
| Ethyl 2-(2-isobutyl-6-quinolyloxy-8-p-toluenesulfonamido)acetate | Ethyl 2-(2-isobutyl-6-quinolyloxy-8-p-toluenesulfonamido)acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ETHYL 2-(2-ISOBUTYL-6-QUINOLYLOXY-8-P-TOLUENESULFONAMIDO)ACETATE. Product Category: Heterocyclic Organic Compound. Appearance: White Solid. CAS No. 316124-91-1. Molecular formula: C24H28N2O5S. Mole weight: 456.55. Purity: 0.96. IUPACName: ethyl 2-[8-[(4-methylphenyl)sulfonylamino]-2-(2-methylpropyl)quinolin-6-yl]oxyacetate. Canonical SMILES: CCOC(=O)COC1=CC(=C2C(=C1)C=CC(=N2)CC(C)C)NS(=O)(=O)C3=CC=C(C=C3)C. Product ID: ACM316124911. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethyl 2-(2-oxocyclopentyl)acetate | Ethyl 2- (2-oxocyclopentyl) acetate. Group: Biochemicals. Grades: Highly Purified. CAS No. 20826-94-2. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C9H14O3. US Biological Life Sciences. | Worldwide |
| Ethyl 2-(2-pyrimidyl)acetate | Ethyl 2-(2-pyrimidyl)acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ethyl 2-(pyrimidin-2-yl)acetate;2-Pyrimidineacetic acid ethyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 63155-11-3. Molecular formula: C8H10N2O2. Mole weight: 166.18. Density: 1.144. Product ID: ACM63155113. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethyl (2, 3, 4, 5-Tetrafluorobenzoyl) acetate | Ethyl (2, 3, 4, 5-Tetrafluorobenzoyl) acetate. Group: Biochemicals. Alternative Names: Ethyl 3-Oxo-3- (2, 3, 4, 5-tetrafluorophenyl) propionate; 3-Oxo-3- (2, 3, 4, 5-tetrafluorophenyl) propionic Acid Ethyl Ester; (2, 3, 4, 5-Tetrafluorobenzoyl) acetic Acid Ethyl Ester. Grades: Highly Purified. CAS No. 94695-50-8. Pack Sizes: 10g, 25g, 50g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| Ethyl 2,3,4,6-tetra-O-(4-methoxybenzyl)-b-D-thiogalactopyranoside | Ethyl 2,3,4,6-tetra-O-(4-methoxybenzyl)-b-D-thiogalactopyranoside is a remarkable biomedical compound, used for studying the signaling pathways of galactoside metabolism. Molecular formula: C40H48O9S. Mole weight: 704.87. | |
| Ethyl 2,3,4,6-tetra-O-(4-methoxybenzyl)-b-D-thiogalactopyranoside S-oxide | Ethyl 2,3,4,6-tetra-O-(4-methoxybenzyl)-b-D-thiogalactopyranoside S-oxide serves as a potentially groundbreaking pharmaceutical compound. Its multifaceted functionality lies in its ability to precisely target and manipulate intricate cell signaling pathways, ultimately bestowing it with the power to effectively study various diseases. Molecular formula: C40H48O10S. Mole weight: 720.87. | |
| Ethyl 2,3,4,6-tetra-O-(4-methoxybenzyl)-b-D-thioglucopyranoside | Ethyl 2,3,4,6-tetra-O-(4-methoxybenzyl)-b-D-thioglucopyranoside is a profoundly significant compound acting as a precursor. Its distinctive molecular configuration endows with substantial utility in the realms of research concerning afflictions including malignancy, diabetes mellitus and cardiovascular disorders. Molecular formula: C40H48O9S. Mole weight: 704.87. | |
| Ethyl 2,3,4,6-tetra-O-acetyl-1-thio-β-D-galactopyranoside | Ethyl 2,3,4,6-tetra-O-acetyl-1-thio-β-D-galactopyranoside. CAS No. 55722-49-1. Product ID: 3-02713. | |
| Ethyl 2,3,4,6-tetra-O-acetyl-1-thio-β-D-glucopyranoside | Ethyl 2,3,4,6-tetra-O-acetyl-1-thio-β-D-glucopyranoside. CAS No. 52645-73-5. Product ID: 3-02703. | |
| Ethyl 2,3,4,6-tetra-O-acetyl-a-D-thiogalactopyranoside | Ethyl 2,3,4,6-tetra-O-acetyl-α-D-thiogalactopyranoside is a substrate analog for beta-D-galactosidase, enabling the detection and study of enzyme kinetics. This versatile product is widely employed in the development and validation of novel drugs targeting lysosomal storage diseases, such as Gaucher's disease. Synonyms: Ethyl 2,3,4,6-Tetra-O-acetyl-alpha-D-thiogalactopyranoside; [(2R,3S,4S,5R,6R)-3,4,5-triacetyloxy-6-ethylsulfanyloxan-2-yl]methyl acetate; alpha-D-Galactopyranoside, ethyl 1-thio-, 2,3,4,6-tetraacetate; (2R,3S,4S,5R,6R)-2-(acetoxymethyl)-6-(ethylthio)tetrahydro-2H-pyran-3,4,5-triyl triacetate; [(2R,3S,4S,5R,6R)-3,4,5-TRIS(ACETYLOXY)-6-(ETHYLSULFANYL)OXAN-2-YL]METHYL ACETATE. CAS No. 126187-25-5. Molecular formula: C16H24O9S. Mole weight: 392.42. | |
| Ethyl 2,3,4,6-tetra-O-acetyl-a-D-thioglucopyranoside | Ethyl 2,3,4,6-tetra-O-acetyl-α-D-thioglucopyranoside, a complex and intriguing biomedical compound with vast potential, is widely employed in the pharmaceutical industry. It assumes a pivotal role as an invaluable intermediate in the intricate process of synthesizing potential drugs, targeting an array of debilitating diseases. Synonyms: Ethyl 2,3,4,6-tetra-O-acetyl-a-D-thioglucopyranoside; 52645-73-5; [(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-ethylsulfanyloxan-2-yl]methyl acetate; (2R,3R,4S,5R,6R)-2-(Acetoxymethyl)-6-(ethylthio)tetrahydro-2H-pyran-3,4,5-triyl triacetate; Ethyl 2,3,4,6-tetra-O-acetyl-alpha-D-thioglucopyranoside; Ethyl 2,3,4,6-tetra-O-acetyl-b-D-thioglucopyranoside; MFCD00797608; AKOS015909744; BS-17249; F17517; W-202715; Ethyl 1-thio-B-D-glucopyranoside 2,3,4,6-tetraacetate; Ethyl 2,3,4,6-Tetra-O-acetyl-ss-D-thioglucopyranoside; Ethyl 2,3,4,6-tetra-O-acetyl-1-thio--D-glucopyranoside; Ethyl 2,3,4,6-Tetra-O-acetyl-beta-D-thioglucopyranoside; B-D-GLUCOPYRANOSIDE, ETHYL 1-THIO-, 2,3,4,6-TETRAACETATE. CAS No. 41670-79-5. Molecular formula: C16H24O9S. Mole weight: 392.42. | |
| Ethyl 2,3,4,6-tetra-O-acetyl-b-D-galactopyranoside | Ethyl 2,3,4,6-tetra-O-acetyl-b-D-galactopyranoside is a precursor in the synthesis of galactosides, which are vital in drug development for researchs related to cancer, cardiovascular disorders and viral infections. Molecular formula: C16H24O10. Mole weight: 376.36. | |
| Ethyl 2,3,4,6-tetra-O-acetyl-b-D-thiogalactopyranoside | Ethyl 2,3,4,6-tetra-O-acetyl-β-D-thiogalactopyranoside, a fundamental compound in the field of biomedicine, assumes a pivotal role as a substrate in enzymatic assays, enabling the detection and quantification of substrates associated with lactose metabolism. Through its acetylated configuration, this compound significantly enhances the efficacy and precision of galactosidase activity evaluation. Synonyms: 1-S-Ethyl 2,3,4,6-tetra-O-acetyl-b-D-thiogalactopyranoside. CAS No. 55722-49-1. Molecular formula: C16H24O9S. Mole weight: 392.42. | |
| Ethyl 2,3,4,6-tetra-O-acetyl-b-D-thioglucopyranoside | Ethyl 2,3,4,6-tetra-O-acetyl-b-D-thioglucopyranoside, known as ETATG, reigns as a prized gem within the realm of biomedical exploration. In the quest for innovative pharmacological breakthroughs, it assumes the role of a sentinel, shielding delicate compounds. Its indomitable presence enables the construction of a myriad of pharmaceutical elixirs, meticulously tailored to combat a pantheon of maladies. Stretching beyond the confines of its initial form, ETATG metamorphoses into a catalyst for therapeutic prospects, spanning the domains of oncology, diabetology, and neurodegeneration. CAS No. 52645-73-5. Molecular formula: C16H24O9S. Mole weight: 392.5. | |
| Ethyl 2,3,4,6-tetra-O-acetyl-D-thiomannopyranoside - min 80% a-anomer | Ethyl 2,3,4,6-tetra-O-acetyl-D-thiomannopyranoside, known for its a-anomer composition exceeding 80%, holds immense significance within the biomedical domain. Its application extensively revolves around the exploration of pharmacological characteristics and prospective therapeutic utilities of mannopyranosides. The compound's exceptional purity renders it an indispensable foundational component in the creation of pioneering drugs aimed at combating diverse ailments, encompassing viral afflictions and malignant tumors. Synonyms: ETHYL 2,3,4,6-TETRA-O-ACETYL-ALPHA-D-THIOMANNOPYRANOSIDE; [(2R,3R,4S,5S,6R)-3,4,5-Triacetyloxy-6-ethylsulfanyloxan-2-yl]methyl acetate; Ethyl 2,3,4,6-Tetra-O-acetyl-alpha-D-thiomannopyranoside(contains up to 20per cent beta isomer); Ethyl 2,3,4,6-Tetra-O-acetyl-a-D-thiomannopyranoside; SCHEMBL7152987; E87545; ethyl 2,3,4,6-tetra-o-acetyl-1-thio-alpha-d-mannopyranoside; Ethyl 2,3,4,6-tetra-O-acetyl-a-D-thiomannopyranoside(contains up to 20% beta isomer); Ethyl 2,3,4,6-Tetra-O-acetyl-alpha-D-thiomannopyranoside(contains up to 20% beta isomer). CAS No. 79389-52-9. Molecular formula: C16H24O9S. Mole weight: 392.42. | |
| Ethyl-2,3,4,6-tetra-O-acetyl-ß-D-1-thiogalactopyranoside | Ethyl-2,3,4,6-tetra-O-acetyl-ß-D-1-thiogalactopyranoside. Product ID: 3-00226. | |
| Ethyl-2,3,4,6-tetra-O-acetyl-ß-D-1-thioglucopyranoside | Ethyl-2,3,4,6-tetra-O-acetyl-ß-D-1-thioglucopyranoside. Product ID: 3-00227. Properties: mp 85-88°C. | |
| Ethyl 2,3,4,6-tetra-O-benzoyl-b-D-thiogalactopyranoside | Ethyl 2,3,4,6-tetra-O-benzoyl-b-D-thiogalactopyranoside is a valuable compound acting as a crucial substrate for various enzymatic assays and biochemical research studies. It is specifically employed in the development and investigation of drug candidates targeting galactosyltransferase enzymes. Furthermore, this compound can be utilized as a synthetic intermediate in the synthesis of carbohydrate-based drugs for studying diseases such as cancer and infectious disorders. Synonyms: (2R,3S,4S,5R,6S)-2-((Benzoyloxy)methyl)-6-(ethylthio)tetrahydro-2H-pyran-3,4,5-triyl tribenzoate;Ethyl 2,3,4,6-tetra-O-benzoyl-1-thio-beta-D-galactopyranoside. CAS No. 138661-53-7. Molecular formula: C36H32O9S. Mole weight: 640.7. | |
| Ethyl 2,3,4,6-tetra-O-benzyl-b-D-galactopyranoside | | |
| Ethyl 2,3,4,6-tetra-O-benzyl-b-D-thiogalactopyranoside | Ethyl 2,3,4,6-tetra-O-benzyl-b-D-thiogalactopyranoside, a compound of utmost significance in the field of biomedicine, finds extensive application in the synthesis of inhibitors and enzyme substrates. It holds a pivotal role as an intermediate in the progress of drugs that combat an array of ailments such as cancer, diabetes, and neurodegenerative disorders. CAS No. 125411-99-6. Molecular formula: C36H40O5S. Mole weight: 584.77. | |
| Ethyl 2,3,4,6-tetra-O-benzyl-b-D-thioglucopyranoside | Ethyl 2,3,4,6-tetra-O-benzyl-b-D-thioglucopyranoside, an esteemed constituent within the biomedical sector, exhibits remarkable significance. Its primary function resides in facilitating the generation of pioneering pharmaceutical agents targeting a multitude of ailments. Cancer, diabetes, inflammation, and various other medical conditions stand exposed to the therapeutic prowess bestowed by this compound. Through its remarkable adaptability and consequential influence, Ethyl 2,3,4,6-tetra-O-benzyl-b-D-thioglucopyranoside assumes a pivotal role in propelling the realm of biomedical exploration and pharmacological revelation. CAS No. 108739-67-9. Molecular formula: C36H40O5S. Mole weight: 584.77. | |
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