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| Product | Description | |
|---|---|---|
| (1R, 3S, 5R)-5-Methyl-2-azabicyclo[3. 1. 0]hexane-2, 3-dicarboxylic acid 2-tert-butyl ester | (1R, 3S, 5R)-5-Methyl-2-azabicyclo[3. 1. 0]hexane-2, 3-dicarboxylic acid 2-tert-butyl ester can be used to prepare indole analogs as complement factor D inhibitors for treating age-related macular degeneration. It can also be utilized to synthesize hepatitis C virus inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 1306734-44-0. Pack Sizes: 2mg, 5mg. Molecular Formula: C12H19NO4, Molecular Weight: 241.28. US Biological Life Sciences. |  Worldwide |
| (1S, 3R, 5S)-2-Azabicyclo[3. 1. 0]hexane-2, 3-dicarboxylic Acid 2-(1,1-Dimethylethyl) 3-ethyl Ester | (1S, 3R, 5S)-2-Azabicyclo[3. 1. 0]hexane-2, 3-dicarboxylic Acid 2-(1,1-Dimethylethyl) 3-ethyl Ester is a compound used in the preparation of DPP-IV inhibitor saxagliptin. Group: Biochemicals. Grades: Highly Purified. CAS No. 871727-40-1. Pack Sizes: 5mg, 10mg. Molecular Formula: C13H21NO4, Molecular Weight: 255.31. US Biological Life Sciences. | Worldwide |
| (1S, 3R, 5S)-2-Azabicyclo[3. 1. 0]hexane-2, 3-dicarboxylic Acid 2-(1,1-dimethylethyl) Ester | (1S, 3R, 5S)-2-Azabicyclo[3. 1. 0]hexane-2, 3-dicarboxylic Acid 2-(1,1-dimethylethyl) Ester (cas# 1417743-41-9) is a compound useful in organic synthesis. Group: Biochemicals. Grades: Highly Purified. CAS No. 1417743-41-9. Pack Sizes: 5mg, 10mg. Molecular Formula: C11H17NO4, Molecular Weight: 227.26. US Biological Life Sciences. | Worldwide |
| (1S, 3S, 5S)-2-Azabicyclo[3. 1. 0]hexane-2, 3-dicarboxylic Acid 2-(1,1-Dimethylethyl) 3-ethyl Ester | (1S, 3S, 5S)-2-Azabicyclo[3. 1. 0]hexane-2, 3-dicarboxylic Acid 2-(1,1-Dimethylethyl) 3-ethyl Ester acts as a reagent for the preparation of captopril analogs as inhibitors of angiotensin converting enzyme. Core modification of substituted piperidines as novel inhibitors of HDM2-p53 protein-protein interaction. Group: Biochemicals. Grades: Highly Purified. CAS No. 214193-11-0. Pack Sizes: 50mg, 250mg. Molecular Formula: C13H21NO4, Molecular Weight: 255.31. US Biological Life Sciences. | Worldwide |
| (1S, 4S, 5R, 6S)-4-Amino-2-oxabicyclo[3. 1. 0]hexane-4, 6-dicarboxylic Acid | (1S, 4S, 5R, 6S)-4-Amino-2-oxabicyclo[3. 1. 0]hexane-4, 6-dicarboxylic Acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 191471-51-9. Pack Sizes: 2.5mg. Molecular Formula: C7H9NO5, Molecular Weight: 187.15. US Biological Life Sciences. | Worldwide |
| 3-Azabicyclo[3.1.0]hexane-3,6-dicarboxylic acid 3-tert-butyl ester | Heterocyclic Organic Compound. CAS No. 1119512-39-8. Catalog: ACM1119512398. |  |
| LY-404,039 ((1R, 4S, 5S, 6S)-4-[[(2S)-2-Amino-4-(methylthio)-1-oxobutyl]amino]-2-thiabicyclo[3. 1. 0]hexane-4, 6-dicarboxylic Acid 2,2-dioxide) | A highly selective and potent agonist for recombinant human mGlu2 and mGlu3 receptors (Ki = 149nM and 92nM, respectively) and for rat neurons mGlu2/3 receptors (Ki = 88nM). Negligible interactions with other mGlu receptors and ionotropic glutamate receptors, glutamate transporter subtypes, monoamine and other receptors. Widely used for investigating neuropsychiatric disorders in animal models and developing potential treatment for human mental disorders, such as schizophrenia. Group: Biochemicals. Grades: Highly Purified. CAS No. 635318-55-7. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 5-Boc-5-aza-spiro[2.3]hexane-1-carboxylic acid | Synonyms: 5-(tert-Butoxycarbonyl)-5-azaspiro-[2.3]hexane-1-carboxylic acid; 5-Aza-spiro[2.3]hexane-1,5-dicarboxylic acid 5-tert-butylester. Grades: ≥ 95%. CAS No. 1251012-82-4. Molecular formula: C11H17NO4. Mole weight: 227.3. |  |
| LY 354740 | LY 354740. Group: Biochemicals. Alternative Names: (+)-2-Aminobicyclo[3. 1. 0]hexane-2, 6-dicarboxylic acid; (1S, 2S, 5R, 6S)-2-Aminobicyclo[3. 1. 0]hexane-2, 6-dicarboxylic acidLY354740; Eglumegad; Eglumetad; LY354740. Grades: Highly Purified. CAS No. 176199-48-7. Pack Sizes: 2.5mg. Molecular Formula: C8H11NO4, Molecular Weight: 185.18. US Biological Life Sciences. | Worldwide |
| LY 354740 | LY 354740 is a selective group II mGlu receptors agonist with EC50 values are 5.1 and 24.3 nM at mGlu2 and mGlu3 receptors. It shows antianxiety and antiaddictive activity. Synonyms: Eglumetad; LY-354740; LY354740; LY 354740; (1S,2S,5R,6S)-2-Aminobicyclo[3.1.0]hexane-2,6-dicarboxylic acid. Grades: ≥98% by HPLC. CAS No. 176199-48-7. Molecular formula: C8H11NO4. Mole weight: 185.18. | |
| LY 379268 | LY 379268. Group: Biochemicals. Alternative Names: (1R, 4R, 5S, 6R)-4-Amino-2-oxabicyclo[3. 1. 0]hexane-4, 6-dicarboxylic Acid. Grades: Highly Purified. CAS No. 191471-52-0. Pack Sizes: 5mg. Molecular Formula: C7H9NO5, Molecular Weight: 187.15. US Biological Life Sciences. | Worldwide |
| LY 379268 | LY 379268 is a group II mGlu receptor agonist with EC50 values of 2.69 and 4.48 nM for hmGlu2 and hmGlu3. Some research shows that LY379268 can attenuate cocaine-induced increases in DA in nonhuman primates. Synonyms: LY379268; LY 379268; LY-379268; (1R,4R,5S,6R)-4-Amino-2-oxabicyclo[3.1.0]hexane-4,6-dicarboxylic acid. Grades: ≥99% by HPLC. CAS No. 191471-52-0. Molecular formula: C7H9NO5. Mole weight: 187.15. | |
| LY 379268 disodium salt | Sodium salt of LY 379268. LY 379268 is a group II mGlu receptor agonist with EC50 values of 2.69 and 4.48 nM for hmGlu2 and hmGlu3. Some research shows that LY379268 can attenuate cocaine-induced increases in DA in nonhuman primates. Synonyms: LY 379268 disodium salt; LY379268 disodium salt; LY-379268 disodium salt; (1R,4R,5S,6R)-4-Amino-2-oxabicyclo[3.1.0]hexane-4,6-dicarboxylic acid disodium salt. Grades: ≥98% by HPLC. Molecular formula: C7H7NNa2O5. Mole weight: 231.11. | |
| (±)-LY 395756 | (±)-LY 395756 is a mixed mGlu2 agonist/mGlu3 antagonist. Synonyms: LY 395756; LY395756; LY-395756; (1S,2S,4R,5R,6S)-rel-2-Amino-4-methylbicyclo[3.1.0]hexane-2,6-dicarboxylic acid. Grades: ≥98% by HPLC. CAS No. 852679-66-4. Molecular formula: C9H13NO4. Mole weight: 199.21. | |
| N-Boc-cis-3,4-methylene D-proline | N-Boc-cis-3,4-methylene D-proline. Group: Biochemicals. Alternative Names: (1S, 2R, 5R)-3-Azabicyclo[3. 1. 0]hexane-2, 3-dicarboxylic acid 3-(1,1-dimethylethyl) ester. Grades: Highly Purified. CAS No. 937244-10-5. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C11H17NO4. US Biological Life Sciences. | Worldwide |
| NPEC-caged-LY 379268 | A caged version of LY 379268. LY 379268 is a selective group II mGlu receptor agonist. Synonyms: (N)-1-(2-Nitrophenyl)ethylcarboxy-(1R,4R,5S,6R)-4-Amino-2-oxabicyclo[3.1.0]hexane-4,6-dicarboxylic acid. Grades: ≥98% by HPLC. Molecular formula: C16H16N2O9. Mole weight: 380.31. | |
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