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| Product | Description | |
|---|---|---|
| Repaglinide | Repaglinide. Group: Biochemicals. Grades: Purified. CAS No. 135062-02-1. Pack Sizes: 50mg. US Biological Life Sciences. |  Worldwide |
| Repaglinide | Repaglinide is an insulin secretagogue for the treatment of type-2 diabetes mellitus [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: AG-EE 623ZW. CAS No. 135062-02-1. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg. Product ID: HY-15209. |  |
| Repaglinide | Repaglinide is a potassium channel blocker, which lowers blood glucose by stimulating the release of insulin from the pancreas, used for the treatment of type II diabetes. Synonyms: AG-EE 388 ZW; AG-EE388 ZW; AG-EE-388 ZW; AG-EE 623 ZW; AG-EE623 ZW, AG-EE-623 ZW; Prandin; GlucoNorm; Surepost; NovoNorm. Grade: >98%. CAS No. 135062-02-1. Molecular formula: C27H36N2O4. Mole weight: 452.59. |  |
| Repaglinide Acyl- β-D-glucuronide | A metabolite of Repaglinide (M7). Group: Biochemicals. Alternative Names: 1-[2-Ethoxy-4-[2-[[ (1S) -3-methyl-1-[2- (1-piperidinyl) phenyl]butyl]amino]-2-oxoethyl]benzoate] β-D-Glucopyranuronic Acid. Grades: Highly Purified. CAS No. 1309112-13-7. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Repaglinide ethyl-[d5] | An isotope labelled Repaglinide. Repaglinide is an antidiabetic drug. Repaglinide is an oral medication used in addition to diet and exercise for blood sugar control in type 2 diabetes mellitus. Synonyms: 2-(Ethoxy-d5)-4-[2-[[[(1S)-3-methyl-1-[2-(1-piperidinyl)phenyl]butyl]amino]-2-oxoethyl]benzoic Acid; AG-EE-623-d5; Novonorm-d5; Prandin-d5. Grade: >98%. CAS No. 1217709-85-7. Molecular formula: C27H31D5N2O4. Mole weight: 457.62. | |
| Repaglinide-ethyl-d5 | Deuterated Repaglinide, a non-sulfonylurea oral hypoglycemic agent which is used as an antidiabetic. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Repaglinide ethyl ester | An impurity of Repaglinide. Repaglinide is an antidiabetic drug. Repaglinide is an oral medication used in addition to diet and exercise for blood sugar control in type 2 diabetes mellitus. Synonyms: 2-Ethoxy-4-[2-[[(1S)-3-methyl-1-[2-(1-piperidinyl)phenyl]butyl]amino]-2-oxoethyl]benzoic Acid Ethyl Ester; (S)-Ethyl 2-ethoxy-4-[[[N-[1-(2-piperidinophenyl)-3-methyl-1-butyl]amino]carbonyl]methyl]benzoate; Repaglinide Impurity. Grade: > 95%. CAS No. 147770-06-7. Molecular formula: C29H40N2O4. Mole weight: 480.65. | |
| Repaglinide (Prandin, 2-Ethoxy-4-[2-[[ (1S) -3-methyl-1-[2- (1-piperidinyl) butyl]amino]-2-oxoethyl]-benzoic Acid, AG-EE-623, Novonorm,) | Non-sulfonylurea oral hypoglycemic agent. Used as an antidiabetic. Group: Biochemicals. Alternative Names: Prandin, 2-Ethoxy-4-[2-[[ (1S) -3-methyl-1-[2- (1-piperidinyl) butyl]amino]-2-oxoethyl]-benzoic Acid, AG-EE-623, Novonorm. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Repaglinide Related Compound A | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. |  |
| Repaglinide Related Compound B | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Repaglinide Related Compound C | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Repaglinide Related Compound E | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Repaglinide (Standard) | Repaglinide (Standard) is the analytical standard of Repaglinide. This product is intended for research and analytical applications. Repaglinide is an insulin secretagogue for the treatment of type-2 diabetes mellitus [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: AG-EE 623ZW (Standard). CAS No. 135062-02-1. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-15209R. | |
| 2-Desisopropyl-2-phenyl Repaglinide (Repaglinide Impurity) | 2-Desisopropyl-2-phenyl Repaglinide (Repaglinide Impurity). Uses: For analytical and research use. Group: Impurity standards. Pack Sizes: 10MG. Catalog: APS004325. Format: Neat. Shipping: Room Temperature. | |
| 2-Desisopropyl-2-phenyl Repaglinide (Repaglinide Impurity) | An impurity of Repaglinide. Repaglinide is an antidiabetic drug. Repaglinide is an oral medication used in addition to diet and exercise for blood sugar control in type 2 diabetes mellitus. Synonyms: 2-Ethoxy-4-[2-oxo-2-[[2-phenyl-1-[2-(1-piperidinyl)phenyl]ethyl]amino]ethyl]benzoic Acid. Grade: > 95%. CAS No. 107362-12-9. Molecular formula: C30H34N2O4. Mole weight: 486.62. | |
| 2-Despiperidyl-2-(5-carboxypentylamine)repaglinide | 2-Despiperidyl-2-(5-carboxypentylamine)repaglinide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Despiperidyl-2-(5-carboxypentylamine) Repaglinide;4-[2-[[1-[2-[(4-Carboxybutyl)amino]phenyl]-3-methylbutyl]amino]-2-oxoethyl]-2-ethoxybenzoic Acid. Product Category: Heterocyclic Organic Compound. Appearance: White to Off-White Solid. CAS No. 874908-12-0. Molecular formula: C27H36N2O6. Mole weight: 484.58. Product ID: ACM874908120. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2-Despiperidyl-2-(5-carboxypentylamine) Repaglinide | A metabolite of Repaglinide (M2). Group: Biochemicals. Alternative Names: 4-[2-[[1-[2-[ (4-Carboxybutyl) amino]phenyl]-3-methylbutyl]amino]-2-oxoethyl]-2-ethoxybenzoic Acid; Repaglinide M2 metabolite. Grades: Highly Purified. CAS No. 874908-12-0. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 2-Despiperidyl-2-(5-carboxypentylamine) Repaglinide-d5 | 2-Despiperidyl-2-(5-carboxypentylamine) Repaglinide-d5 is the isotope labelled analog of 2-Despiperidyl-2-(5-carboxypentylamine) Repaglinide (D297170); a metabolite (M2) of Repaglinide (R144500). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C27H31D5N2O6, Molecular Weight: 489.62. US Biological Life Sciences. | Worldwide |
| 2-Despiperidyl-2-(5-Carboxypentylamine Repaglinide) (M2 Metabolite) | A metabolite of Repaglinide. Repaglinide is an antidiabetic drug. Repaglinide is an oral medication used in addition to diet and exercise for blood sugar control in type 2 diabetes mellitus. Synonyms: 4-[2-[[1-[2-[(4-Carboxybutyl)amino]phenyl]-3-methylbutyl]amino]-2-oxoethyl]-2-ethoxybenzoic Acid; Repaglinide M2 metabolite. Grade: > 95%. CAS No. 874908-12-0. Molecular formula: C27H36N2O6. Mole weight: 484.6. | |
| 2-Despiperidyl-2-amino Repaglinide | A metabolite of Repaglinide (M1). Group: Biochemicals. Alternative Names: 4-[2-[[(1S)-1-(2-Aminophenyl)-3-methylbutyl]amino]-2-oxoethyl]-2-ethoxybenzoic Acid; Repaglinide M1 metabolite. Grades: Highly Purified. CAS No. 637301-29-2. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 3-Hydroxy-3-O-methoxymethyl Repaglinide Ethyl Ester (Mixture of Diastereomers) | Protected metabolite of Repaglinide. Group: Biochemicals. Alternative Names: 2-Ethoxy-4-[2-[[1-[2-(3-hydroxy-3-O-methoxymethyl-1-piperidinyl)phenyl]-3-methylbutyl]amino]-2-oxoethyl]. Grades: Highly Purified. CAS No. 1276362-58-3. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 3'-Hydroxy Repaglinide | 3'-Hydroxy Repaglinide is a main CYP2C8 metabolite of Repaglinide. Repaglinide is a carbamoylmethyl benzoic acid (CMBA) derivative, which recently has become available for the treatment of type II diabetes[1][2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 874908-14-2. Pack Sizes: 1 mg; 5 mg. Product ID: HY-135335. | |
| 3-Hydroxy Repaglinide Ethyl Ester (Mixture of Diastereomers) | Precursor to Repaglinide metabolites. Group: Biochemicals. Alternative Names: 2-Ethoxy-4-[2-[[1-[2-(3-hydroxy-1-piperidinyl)phenyl]-3-methylbutyl]amino]-2-oxoethyl]. Grades: Highly Purified. CAS No. 1286972-50-6. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 3'-Hydroxy Repaglinide (Mixture of Diastereomers) | A metabolite of Repaglinide. Repaglinide is an antidiabetic drug. Repaglinide is an oral medication used in addition to diet and exercise for blood sugar control in type 2 diabetes mellitus. Synonyms: 2-Ethoxy-4-[2-[[1-[2-(3-hydroxy-1-piperidinyl)phenyl]-3-methylbutyl]amino]-2-oxoethyl]benzoic Acid. Grade: > 95%. CAS No. 874908-14-2. Molecular formula: C27H36N2O5. Mole weight: 468.6. | |
| 3-Hydroxy Repaglinide (Mixture of Diastereomers) | A metabolite of Repaglinide. Group: Biochemicals. Alternative Names: 2-Ethoxy-4-[2-[[1-[2-(3-hydroxy-1-piperidinyl)phenyl]-3-methylbutyl]amino]-2-oxoethyl]. Grades: Highly Purified. CAS No. 874908-14-2. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| (4-Carboxy-3-ethoxy)phenyl Acetic Acid (Repaglinide Impurity) | Repaglinide. Group: Biochemicals. Alternative Names: 4-Carboxy-3-ethoxybenzeneacetic Acid; Repaglinide Impurity. Grades: Highly Purified. CAS No. 220438-80-2. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| (R)-(-)-Repaglinide | (R)-(-)-Repaglinide. Group: Biochemicals. Alternative Names: 2-Ethoxy-4-[2-[[ (1R) -3-methyl-1-[2- (1-piperidinyl) phenyl]butyl]amino]-2-oxoethyl]benzoic acid. Grades: Highly Purified. CAS No. 147852-26-4. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C27H36N2O4. US Biological Life Sciences. | Worldwide |
| (R)-Repaglinide Ethyl Ester | (R)-Repaglinide Ethyl Ester. Group: Biochemicals. Alternative Names: 2-Ethoxy-4-[2-[[ (1R) -3-methyl-1-[2- (1-piperidinyl) phenyl]butyl]amino]-2-oxoethyl]benzoic Acid Ethyl Ester. Grades: Highly Purified. CAS No. 147770-08-9. Pack Sizes: 1mg. Molecular Formula: C29H40N2O4, Molecular Weight: 480.64. US Biological Life Sciences. | Worldwide |
| (S)-Repaglinide Ethyl Ester (Repaglinide Impurity) | Repaglinide impurity. Group: Biochemicals. Alternative Names: 2-Ethoxy-4-[2-[[ (1S) -3-methyl-1-[2- (1-piperidinyl) phenyl]butyl]amino]-2-oxoethyl]benzoic Acid Ethyl Ester; (S)-Ethyl 2-ethoxy-4- [ [ [N- [1- (2-piperidinophenyl) -3-methyl-1-butyl] amino] carbonyl] methyl] benzoate. Grades: Highly Purified. CAS No. 147770-06-7. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 3-Ethoxy-4-ethoxycarbonyl phenylacetic acid | An intermediate of Repaglinide. Repaglinide is an antidiabetic drug. Repaglinide is an oral medication used in addition to diet and exercise for blood sugar control in type 2 diabetes mellitus. Synonyms: 3-Ethoxy-4-(ethoxycarbonyl)benzeneacetic Acid; [3-Ethoxy-4-(ethoxycarbonyl)phenyl]acetic Acid. Grade: > 95%. CAS No. 99469-99-5. Molecular formula: C13H16O5. Mole weight: 252.27. | |
| 3-Methyl-1- [2- (1- {3-hydroxy-3-O-methoxymethyl} piperidinyl) phenyl] butylamine (Mixture of Diastereomers) | Intermediate in the preparation of Repaglinide metabolites. Group: Biochemicals. Alternative Names: α - (2-Methylpropyl) 2- [1- (3-methoxymethoxy) piperidinyl] benzenemethanamine. Grades: Highly Purified. CAS No. 1285927-28-7. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 3-Methyl-1- (2- (1-piperidinyl) phenyl) butylamine Adipate (1:5) | A piperidinyl derivative that is an intermediate of Repaglinide. Group: Biochemicals. Alternative Names: 3-Methyl-1- (2- (1-piperidinyl) phenyl) butylamine Adipic Acid; 3-Methyl-1- (2- (1-piperidinyl) phenyl) butylammonium Adipate; Hexanedioic Acid compd. with α - (2-Methylpropyl) -2- (1-piperidinyl) benzenemethanamine. Grades: Highly Purified. CAS No. 1262393-01-0. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 3-Methyl-1-(2-piperidinophenyl)butylamine N-acetylglutamate salt | An impurity of Repaglinide. Repaglinide is an antidiabetic drug. Repaglinide is an oral medication used in addition to diet and exercise for blood sugar control in type 2 diabetes mellitus. Synonyms: (αS)-α-(2-Methylpropyl)-2-(1-piperidinyl)benzenemethanamine N-Acetyl-L-glutamate; USP Repaglinide Related Compound A; Repaglinide EP Impurity C; (S,S')-3-Methyl-1-(2-piperidinophenyl)butylamine N-Acetyl-glutamate Salt. Grade: > 95%. CAS No. 219921-94-5. Molecular formula: C16H26N2. C7H11NO5. Mole weight: 435.57. | |
| (4-Carboxy-3-ethoxy)phenyl Acetic Acid | (4-Carboxy-3-ethoxy)phenyl Acetic Acid. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Repaglinide Imp. A (EP), 4-Carboxy-3-ethoxybenzeneacetic acid, 4-Carboxymethyl-2-ethoxybenzoic acid,Benzeneacetic acid, 4-carboxy-3-ethoxy-. CAS No. 220438-80-2. IUPAC Name: 4-(carboxymethyl)-2-ethoxybenzoic acid. Molecular formula: C11H12O5. Mole weight: 224.21. Catalog: APS220438802. SMILES: CCOc1cc(CC(=O)O)ccc1C(=O)O. Format: Neat. | |
| 4-Ethoxycarbonyl-3-ethoxyphenylacetic Acid | Repaglinide intermediate. Group: Biochemicals. Alternative Names: 3-Ethoxy-4- (ethoxycarbonyl) benzeneacetic Acid; [3-Ethoxy-4- (ethoxycarbonyl) phenyl]acetic Acid. Grades: Highly Purified. CAS No. 99469-99-5. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 4-Ethoxycaybonyl-3-ethoxyphenyiaceticacid | 4-Ethoxycaybonyl-3-ethoxyphenyiaceticacid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(4-(ETHOXYCARBONYL)-3-ETHOXYPHENYL)ACETIC ACID;3-Ethoxy-4-(ethoxycarbonyl)benzeneacetic acid;3-ethoxy-4-ethoxycarbonyl phenylacetic acid;4-ETHOXYCARBONYL-3-ETHOXYPHENYLACETIC ACID;BENZENEACETIC ACID, 3-ETHOXY-4-(ETHOXYCARBONYL)-;REPAGLINIDE RELATED COM. Product Category: Heterocyclic Organic Compound. Appearance: White to Pale Yellow Solid. CAS No. 99469-99-5. Molecular formula: C13H16O5. Mole weight: 252.26. Purity: 0.98. Density: 1.191. Product ID: ACM99469995. Alfa Chemistry ISO 9001:2015 Certified. | |
| rac-1-[2-(Cyano)phenyl]-3-O-methoxymethyl-3-piperidinol | Intermediate in the preparation of Repaglinide metabolites. Group: Biochemicals. Alternative Names: 1-[2-(Cyano)phenyl]-3-hydroxy-3-O-methoxymethyl-piperidine; 2- [3- (Methoxymethoxy) piperidinyl] benzonitrile. Grades: Highly Purified. CAS No. 1246818-75-6. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| rac-2-[(1-Amino-3-methyl)butyl]aniline | Intermediate in the preparation of Repaglinide derivatives. Group: Biochemicals. Alternative Names: 1-Amino-2-[(1-Amino-3-methyl)butyl]benzene; 2-Amino-α - (2-methylpropyl) benzenemethanamine. Grades: Highly Purified. CAS No. 1246816-03-4. Pack Sizes: 2.5g. US Biological Life Sciences. | Worldwide |
| rac-3-Methyl-1- [2- (1- {3-hydroxy-3-O-methoxymethyl} piperidinyl) phenyl] butylimine | Intermediate in the preparation of Repaglinide metabolites. Group: Biochemicals. Alternative Names: α - (2-Methylpropyl) 2- [1- (3-methoxymethoxy) piperidinyl] benzenemethanimine. Grades: Highly Purified. CAS No. 1246816-58-9. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
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