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| Product | Description | |
|---|---|---|
| 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-(2,4-dimethyl-1,3-dioxolan-2-yl)acetate | Ethyl 2-(2,4-dimethyl-1,3-dioxolan-2-yl)acetate. Alternative Names: ETHYL-2,4-DIMETHYL-1,3-DIOXOLANE-2-ACETATE;ETHYL ACETOACETATE PROPYLENE GLYCOL KETAL;ETHYL DIMETHYL DIOXOLANE ACETATE;FRAISTONE;1,3-Dioxolane-2-aceticacid,2,4-dimethyl-,ethylester;Natural Ethyl acetoacetate propylene glycol ketal;Astrin strawberry ester. CAS No. 6290-17-1. Product ID: CHE6290171. Mole weight: 188.22. EINECS: 228-536-2. Appearance: clear liquid. Category: Chemicals. |  |
| 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)acetate | Ethyl 2-(2-aminothiazol-4-yl)acetate. Tyger suppliers of organic specialty chemicals & custom chemical synthesis. |  |
| 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%. Synonym: Ethyl Pyruvate Acetal. CAS No. 7476-20-2. Pack Sizes: Typically in stock: 5g, 25g. Mole weight: 190.24. MP/BP: B.P. 93-94/26 mm. Order No: FR-0930. |  Frinton Laboratories |
| Ethyl 2,2-difluoro-2-(2-pyridyl)acetate | Ethyl 2,2-difluoro-2-(2-pyridyl)acetate. CAS No. 267876-28-8. Tyger suppliers of organic specialty chemicals & custom chemical synthesis. | |
| 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-dimethyl-7-bromoheptanoate | ethyl-2,2-dimethyl-7-bromoheptanoate. Synonyms: Heptanoic acid, 7-bromo-2,2-dimethyl-, ethyl ester; 7-Bromo-2,2-dimethylheptanoic acid ethyl ester. CAS No. 123469-92-1. Molecular formula: C11H21BrO2. Mole weight: 265.19. |  |
| 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 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-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; 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. 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: Ethyl 2,3,4,6-tetra-O-acetyl-α-D-thioglucopyranoside; (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-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 research 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: 392.42. | |
| 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(contains up to 20per cent beta isomer). CAS No. 79389-52-9. Molecular formula: C16H24O9S. Mole weight: 392.42. | |
| 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-galactopyranoside. Molecular formula: C36H40O6. Mole weight: 568.71. | |
| 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. | |
| ethyl 2-(3,4-dimethoxyphenyl)-5-(piperidin-1-yl)pentanoate | ethyl 2-(3,4-dimethoxyphenyl)-5-(piperidin-1-yl)pentanoate. Tyger suppliers of organic specialty chemicals & custom chemical synthesis. | |
| Ethyl 2- (3, 4-dimethoxyphenyl) acetate | Ethyl 2- (3, 4-dimethoxyphenyl) acetate. Group: Biochemicals. Grades: Highly Purified. CAS No. 18066-68-7. Pack Sizes: 25g, 50g, 100g, 250g, 500g. US Biological Life Sciences. | Worldwide |
| Ethyl 2,3,4-tri-O-acetyl-1-thio-β-D-xylopyranoside | Ethyl 2,3,4-tri-O-acetyl-1-thio-β-D-xylopyranoside. Synonyms: Xylopyranoside, ethyl 1-thio-, triacetate, β-D-; β-D-Xylopyranoside, ethyl 1-thio-, triacetate; (2S,3R,4S,5R)-2-(Ethylthio)tetrahydro-2H-pyran-3,4,5-triyl triacetate; Ethyl 1-thio-β-D-xylopyranoside 2,3,4-triacetate. Grade: ≥98%. CAS No. 2771-53-1. Molecular formula: C13H20O7S. Mole weight: 320.36. | |
| Ethyl 2,3,4-tri-O-acetyl-1-thio-β-L-rhamnopyranoside | Ethyl 2,3,4-tri-O-acetyl-1-thio-β-L-rhamnopyranoside is a monosaccharide used as an intermediate in the synthesis of various complex carbohydrates and glycoconjugates. This compound is particularly valuable in organic synthesis and biochemistry due to its ability to serve as a precursor for the preparation of peracetylated aldosyl bromides, which are difficult to synthesize by conventional methods. It plays a significant role in the field of glycochemistry and drug development, especially in the synthesis of therapeutically important compounds that involve sugar moieties. Synonyms: β-L-Mannopyranoside, ethyl 6-deoxy-1-thio-, 2,3,4-triacetate; β-L-Mannopyranoside, ethyl 6-deoxy-1-thio-, triacetate; Ethyl 2,3,4-tri-O-acetyl-6-deoxy-1-thio-β-L-mannopyranoside; 2,3,4-tri-O-Acetyl-1,6-dideoxy-1-ethylsulfanyl-beta-L-manno-hexopyranose; (2R,3R,4R,5S,6S)-2-(Ethylthio)-6-methyltetrahydro-2H-pyran-3,4,5-triyl triacetate; Ethyl 6-deoxy-1-thio-β-L-mannopyranoside 2,3,4-triacetate. Grade: ≥95%. CAS No. 69558-02-7. Molecular formula: C14H22O7S. Mole weight: 334.38. | |
| Ethyl 2,3,4-tri-O-acetyl-6-azido-6-deoxy-a-D-thiomannopyranoside | Ethyl 2,3,4-tri-O-acetyl-6-azido-6-deoxy-a-D-thiomannopyranoside is a profound and intricate compound, specifically engineered for the synthesis and advancement of therapeutic compounds aimed at studying viral infections, cancerous malignancies and perplexing autoimmune maladies. Molecular formula: C14H21N3O7S. Mole weight: 375.4. | |
| Ethyl 2,3,4-tri-O-acetyl-a-L-rhamnopyranoside | Ethyl-2,3,4-tri-O-acetyl-a-L-rhamnopyranoside is a biomedical product used in the research of certain diseases. It acts as a precursor and synthetic intermediate for synthesizing various drugs targeting a range of medical conditions. With its unique chemical structure, this compound plays a crucial role in the production of pharmaceuticals tailored to study specific pathogens and ailments, contributing to advancements. Molecular formula: C14H22O8. Mole weight: 318.32. | |
| Ethyl 2,3,4-tri-O-acetyl-b-D-glucuronide methyl ester | Ethyl 2,3,4-tri-O-acetyl-b-D-glucuronide methyl ester, a compound of immense significance in the biomedical industry, finds extensive utility in research endeavors. Its role as a synthetic precursor in targeting diseases, namely cancer, inflammation, and hepatic disorders, renders it indispensable. This remarkable compound showcases promising therapeutic traits, propelling advancements in comprehending molecular intricacies governing multiple pathological states. Synonyms: β-D-Glucopyranosiduronic acid, ethyl, methyl ester, 2,3,4-triacetate; Glucopyranosiduronic acid, ethyl, methyl ester, triacetate, β-D-; β-D-Glucopyranosiduronic acid, ethyl, methyl ester, triacetate. CAS No. 77392-66-6. Molecular formula: C15H22O10. Mole weight: 362.33. | |
| Ethyl 2,3,4-tri-O-acetyl-b-L-thiofucopyranoside | Ethyl 2,3,4-tri-O-acetyl-b-L-thiofucopyranoside, a highly significant compound employed in extensive biomedical investigations, exhibits remarkable efficacy in the synthesis of pharmaceuticals designed to treat a diverse range of diseases, including cancer, diabetes, and infectious ailments. Synonyms: β-L-Galactopyranoside, ethyl 6-deoxy-1-thio-, 2,3,4-triacetate; β-L-Galactopyranoside, ethyl 6-deoxy-1-thio-, triacetate. CAS No. 127501-41-1. Molecular formula: C14H22O7S. Mole weight: 334.39. | |
| Ethyl 2,3,4-tri-O-benzoyl-b-D-thioglucopyranosiduronic acid methyl ester | Ethyl 2,3,4-tri-O-benzoyl-b-D-thioglucopyranosiduronic acid methyl ester, a compound of great significance in the field of biomedicine, plays a pivotal role in the treatment and exploration of diverse ailments and pharmaceutical interventions. With its distinctive molecular configuration and inherent characteristics, it stands as an indispensable constituent for biomedical investigations and therapeutic advances aimed at effectively combating a multitude of diseases. Synonyms: Ethyl 1-thio-b-D-glucopyranosiduronic acid methyl ester tribenzoate; β-D-Glucopyranosiduronic acid, ethyl 1-thio-, methyl ester, tribenzoate. CAS No. 302965-09-9. Molecular formula: C30H28O9S. Mole weight: 564.60. | |
| Ethyl 2,3,4-tri-O-benzyl-1-thio-β-D-xylopyranoside | Ethyl 2,3,4-tri-O-benzyl-1-thio-β-D-xylopyranoside. Synonyms: Ethyl 2,3,4-tris-O-(phenylmethyl)-1-thio-β-D-xylopyranoside; 2,3,4-Tri-O-benzyl-1-deoxy-1-ethylsulfanyl-beta-D-xylopentopyranose; (2S,3R,4S,5R)-3,4,5-Tris(benzyloxy)-2-(ethylthio)tetrahydro-2H-pyran. Grade: ≥97%. CAS No. 2307255-53-2. Molecular formula: C28H32O4S. Mole weight: 464.62. | |
| Ethyl 2,3,4-tri-o-benzyl-1-thio-β-L-fucopyranoside | Ethyl 2,3,4-tri-o-benzyl-1-thio-β-L-fucopyranoside is a compound used for effectively studying multifarious afflictions such as cancers and viral ailments. Synonyms: b-L-Galactopyranoside, ethyl 6-deoxy-2,3,4-tris-O-(phenylmethyl)-1-thio-; Ethyl 2,3,4-tri-O-benzyl-b-L-thiofucopyranoside; 2,3,4-Tri-O-benzyl-1-S-ethyl-β-L-thiofucopyranoside; 2-O,3-O,4-O-Tribenzyl-1-ethylthio-1-deoxy-beta-L-fucopyranose; (2R,3S,4R,5R,6S)-3,4,5-Tris(benzyloxy)-2-(ethylthio)-6-methyltetrahydro-2H-pyran; Ethyl 6-deoxy-2,3,4-tris-O-(phenylmethyl)-1-thio-β-L-galactopyranoside; 1-S-2,3,4-Tri-O-benzyl-1-thiofucopyranoside. Grade: 95%. CAS No. 99409-34-4. Molecular formula: C29H34O4S. Mole weight: 478.64. | |
| Ethyl 2,3,4-tri-O-benzyl-b-D-thiogalactopyranoside | Ethyl 2,3,4-tri-O-benzyl-b-D-thiogalactopyranoside is a prominent substrate mimic for β-galactosidase. Its application extends to a diverse range of enzymatic assays. This paramount compound finds its utmost significance in the drug development of β-galactosidase-associated afflictions, notably those encompassing lysosomal storage disorders. CAS No. 139574-31-5. Molecular formula: C29H34O5S. Mole weight: 494.6. | |
| Ethyl 2,3,4-tri-O-benzyl-b-D-thioglucopyranoside | Ethyl 2,3,4-tri-O-benzyl-b-D-thioglucopyranoside is a valuable compound used in biomedical research. It acts as a precursor for the synthesis of thioglucoside-based molecules, which have shown potential in the development of anti-cancer drugs. This compound plays a crucial role in studying the structure-activity relationship and designing new therapeutic agents targeting various diseases, particularly cancer. Synonyms: ((2R,3R,4S,5R,6S)-3,4,5-Tris(benzyloxy)-6-(ethylthio)tetrahydro-2H-pyran-2-yl)methanol; Ethyl 2,3,4-tri-O-benzyl-1-thio-b-D-glucopyranoside. CAS No. 126461-54-9. Molecular formula: C29H34O5S. Mole weight: 494.64. | |
| Ethyl 2,3,4-tri-O-benzyl-L-fucopyranoside | Ethyl 2,3,4-tri-O-benzyl-L-fucopyranoside is an intermediary compound in the biomedical industry, playing an important role in certain drugs development. Molecular formula: C29H34O5. Mole weight: 462.58. | |
| Ethyl 2,3,4-tri-O-benzyl-L-thiofucopyranoside | Ethyl 2,3,4-tri-O-benzyl-L-thiofucopyranoside, a highly significant biomedicine compound, showcases immense potential in the pharmaceutical sector. It remarkably contributes to the synthesis of novel drug candidates addressing an extensive array of diseases, encompassing but not limited to cancer and neurological disorders. Synonyms: Ethyl 6-deoxy-2,3,4-tris-O-(phenylmethyl)-1-thio-L-galactopyranoside. CAS No. 169532-17-6. Molecular formula: C29H34O4S. Mole weight: 478.64. | |
| Ethyl 2-[3,5-bis(trifluoromethyl)phenyl]-3-oxo-2,3-dihydro-1H-pyrazole-4-carboxylate | Ethyl 2-[3,5-bis(trifluoromethyl)phenyl]-3-oxo-2,3-dihydro-1H-pyrazole-4-carboxylate is involved in the regulation of immune response and inflammation by inhibiting the NF-κB signaling pathway, in the regulation of antioxidant response by activating the Nrf2 signaling pathway, and in the regulation of cell survival and proliferation by inhibiting the Akt signaling pathway. Synonyms: 1H-Pyrazole-4-carboxylic acid, 1-[3,5-bis(trifluoromethyl)phenyl]-2,5-dihydro-5-oxo-, ethyl ester; Ethyl 1-[3,5-bis(trifluoromethyl)phenyl]-2,5-dihydro-5-oxo-1H-pyrazole-4-carboxylate. Grade: ≥95%. CAS No. 1878204-21-7. Molecular formula: C14H10F6N2O3. Mole weight: 368.23. | |
| ethyl 2-(3,5-dicyano-4-isobutoxyphenyl)-4-methylthiazole-5-carboxylate | ethyl 2-(3,5-dicyano-4-isobutoxyphenyl)-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. 2428631-67-6. Molecular formula: C19H19N3O3S. Mole weight: 369.44. | |
| ethyl 2-(3,5-diformyl-4-isobutoxyphenyl)-4-methylthiazole-5-carboxylate | ethyl 2-(3,5-diformyl-4-isobutoxyphenyl)-4-methylthiazole-5-carboxylat is an impurity of Febuxostat. Febuxostat is an antihyperuricemic nonpurine inhibitor of both the oxidized and reduced forms of xanthine oxidase. Synonyms: Ethyl 2-(3,5-diformyl-4-isobutoxyphenyl)-4-methylthiazole-5-carboxylate. CAS No. 2375033-26-2. Molecular formula: C19H21NO5S. Mole weight: 375.44. | |
| Ethyl 2,3,6-tri-O-acetyl-4-O-(2,3,4,6-tetra-O-acetyl-b-D-galactopyranosyl)-D-thioglucopyranoside | Ethyl 2,3,6-tri-O-acetyl-4-O-(2,3,4,6-tetra-O-acetyl-β-D-galactopyranosyl)-D-thioglucopyranoside is an esteemed chemical compound having immense potential to study specific strains impervious to drugs, heighten drug delivery systems and facilitate targeted therapies. Synonyms: Ethyl 2,3,6,2,3,4,6-hepta-O-acetyl-D-thiolactopyranoside. Molecular formula: C28H40O17S. Mole weight: 680.67. | |
| Ethyl 2,3,6-tri-O-benzoyl-b-D-thioglucopyranoside | Ethyl 2,3,6-tri-O-benzoyl-b-D-thioglucopyranoside is a key compound commonly employed as a precursor in the synthesis of carbohydrate-based drugs, which target specific diseases like cancer, diabetes and viral infections. Molecular formula: C29H28O8S. Mole weight: 536.6. | |
| Ethyl 2,3,6-tri-O-benzyl-1-thio-β-D-galactopyranoside | Ethyl 2,3,6-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 oligosaccharides and polysaccharides. It is also utilized in the preparation of various glycosides, which are important in pharmaceutical and chemical research. The compound is known for its role in the synthesis of complex carbohydrate structures and has been used in the preparation of specific glycolipids and their derivatives. It is a valuable tool in organic synthesis and biochemistry due to its potential applications in the creation of therapeutically important compounds that involve sugar moieties. Synonyms: Ethyl 2,3,6-tris-O-(phenylmethyl)-1-thio-β-D-galactopyranoside; (2R,3S,4S,5R,6S)-4,5-Bis(benzyloxy)-2-((benzyloxy)methyl)-6-(ethylthio)tetrahydro-2H-pyran-3-ol. Grade: ≥97%. CAS No. 152964-77-7. Molecular formula: C29H34O5S. Mole weight: 494.64. | |
| Ethyl 2,3,6-tri-O-benzyl-b-D-thioglucopyranoside | Ethyl 2,3,6-tri-O-benzyl-b-D-thioglucopyranoside is an exceedingly valuable compound, finding wide application in the realm of glycoside and carbohydrate synthesis. It is used for studying a multitude of ailments such as cancer, diabetes and cardiovascular afflictions. Synonyms: Ethyl 2,3,6-tri-O-benzyl-1-thio-b-D-glucopyranoside; Ethyl 2,3,6-tris-O-(phenylmethyl)-1-thio-beta-D-glucopyranoside. CAS No. 141263-02-7. Molecular formula: C29H34O5S. Mole weight: 494.64. | |
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