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| Product | Description | |
|---|---|---|
| (1S,4S)-2-Benzyl-2,5-diazabicyclo(2.2.1)heptane dihydrobromide | (1S,4S)-2-Benzyl-2,5-diazabicyclo(2.2.1)heptane dihydrobromide. Uses: Designed for use in research and industrial production. Product Category: Bromine Series. CAS No. 116258-17-4. Molecular formula: C12H16N2.2(HBr). Mole weight: 350.09. Product ID: ACM116258174. Alfa Chemistry ISO 9001:2015 Certified. |  |
| (2R,5S)-6-(Benzyloxy)-7-oxo-1,6-diazabicyclo[3.2.1]octane-2-carboxamide | An impurity of Avibactam, a non-β lactam β-lactamase inhibitor that inactivates some β-lactamases. Synonyms: (1S,2R,5S)-6-Benzyloxy-7-oxo-1,6-diazabicyclo[3.2.1]octane-2-carboxamide; Avibactam Impurity 19. Grades: ≥95%. CAS No. 1383814-72-9. Molecular formula: C14H17N3O3. Mole weight: 275.30. |  |
| (2S, 5R)-6-(Benzyloxy)-7-oxo-1, 6-diazabicyclo[3. 2. 1]octane-2-carboxamide | (2S, 5R)-6-(Benzyloxy)-7-oxo-1, 6-diazabicyclo[3. 2. 1]octane-2-carboxamide is an impurity of Avibactam (A794850, Na Salt); a novel β-lactamase inhibitor with a non-lactam structural scaffold. Avibactam irreversibly inhibits lactamase from Mycobacterium tuberculosis. Group: Biochemicals. Grades: Highly Purified. CAS No. 1192651-49-2. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C14H17N3O3, Molecular Weight: 275.3. US Biological Life Sciences. |  Worldwide |
| 3-Benzyl-3, 8-diazabicyclo[3. 2. 1]octane | 3-Benzyl-3, 8-diazabicyclo[3. 2. 1]octane. Group: Biochemicals. Alternative Names: 3-(Phenylmethyl)-3, 8-diazabicyclo[3. 2. 1]octane. Grades: Highly Purified. CAS No. 67571-90-8. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 3-Benzyl-8-tosyl-3,8-diazabicyclo[3.2.1]octane | 3-Benzyl-8-tosyl-3,8-diazabicyclo[3.2.1]octane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DB-059149, 3-benzyl-8-tosyl-3,8-diazabicyclo[3.2.1]octane, 1044764-37-5. Product Category: Heterocyclic Organic Compound. CAS No. 1044764-37-5. Molecular formula: C20H24N2O2S. Mole weight: 356.481760 [g/mol]. Purity: 0.96. IUPACName: 3-benzyl-8-(4-methylphenyl)sulfonyl-3,8-diazabicyclo[3.2.1]octane. Product ID: ACM1044764375. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Benzyl-9-(2-piperidin-1-ylpropyl)-3,9-diazabicyclo[3.3.1]nonanehydrate trihydrochloride | 3-Benzyl-9-(2-piperidin-1-ylpropyl)-3,9-diazabicyclo[3.3.1]nonanehydrate trihydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,9-Diazabicyclo(3.3.1)nonane, 3-benzyl-9-(2-piperidinopropyl)-, trihydrochloride, hydrate, 3-Benzyl-9-(2-piperidinopropyl)-3,9-diazabicyclo(3.3.1)nonane trihydrochloride hydrate, AC1L1MMH, LS-59630, 3-benzyl-9-(2-piperidin-1-ylpropyl)-3,9-diazabicyclo[3.3.1]nonane hydrate trihydrochloride, 23462-20-6. Product Category: Heterocyclic Organic Compound. CAS No. 23462-20-6. Molecular formula: C22H40Cl3N3O. Mole weight: 468.931 g/mol. Purity: 0.96. IUPACName: 3-benzyl-9-(2-piperidin-1-ylpropyl)-3,9-diazabicyclo[3.3.1]nonane;hydrate;trihydrochloride. Canonical SMILES: CC(CN1C2CCCC1CN(C2)CC3=CC=CC=C3)N4CCCCC4.O.Cl.Cl.Cl. Product ID: ACM23462206. Alfa Chemistry ISO 9001:2015 Certified. | |
| (1S,4S)-(+)-2-(3-Chloro-benzyl)-2,5-diaza-bicyclo[2.2.1]heptane dihydrochloride | (1S,4S)-(+)-2-(3-Chloro-benzyl)-2,5-diaza-bicyclo[2.2.1]heptane dihydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CTK8E0905, 2-(3-Chloro-benzyl)-2,5-diaza-bicyclo[2.2.1]heptane dihydrochloride, 845866-66-2. Product Category: Heterocyclic Organic Compound. CAS No. 845866-66-2. Molecular formula: C12H17Cl3N2. Mole weight: 295.63578. Purity: 0.96. IUPACName: 2-[(3-chlorophenyl)methyl]-2,5-diazabicyclo[2.2.1]heptane;dihydrochloride. Canonical SMILES: C1C2CNC1CN2CC3=CC(=CC=C3)Cl.Cl.Cl. Product ID: ACM845866662. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(4-Methoxybenzyl)-2,5-diaza-bicyclo[2.2.1]heptane | 2-(4-Methoxybenzyl)-2,5-diaza-bicyclo[2.2.1]heptane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (1S,4S)-(+)-2-(4-METHOXY-BENZYL)-2,5-DIAZA-BICYCLO[2.2.1]HEPTANE 2CF3COOH;(1S,4S)-2-(4-METHOXYBENZYL)-2,5-DIAZA-BICYCLO[2.2.1]HEPTANE DI-TRIFLUORO-ACETIC ACID SALT;2-(4-METHOXYBENZYL)-2,5-DIAZA-BICYCLO[2.2.1]HEPTANE;2-[(4-METHOXYPHENYL)METHYL]-2,5-DIAZAB. Product Category: Heterocyclic Organic Compound. CAS No. 845866-74-2. Molecular formula: C13H18N2O. Mole weight: 218.29. Purity: 0.96. IUPACName: 2-[(4-methoxyphenyl)methyl]-2,5-diazabicyclo[2.2.1]heptane. Canonical SMILES: COC1=CC=C(C=C1)CN2CC3CC2CN3. Product ID: ACM845866742. Alfa Chemistry ISO 9001:2015 Certified. Categories: AKOS026674972. | |
| 2-Bromo-4-hydroxymethylpyridine | 2-Bromo-4-hydroxymethylpyridine is used to synthesize aza- and diazabiphenyl analogs of the antitubercular drug (6S) -2-nitro-6-{[4- (trifluoromethoxy) benzyl]oxy}-6, 7-dihydro-5H-imidazo[2, 1-b][1, 3]oxazine (PA-824). It is also used to N3/8-disubstituted 3, 8-diazabicyclo[3. 2. 1]octane analogues of 3, 8-bis[2- (3, 4, 5-trimethoxyphenyl) pyridin-4-yl]methyl-piperazine with antiproliferative properties. Group: Biochemicals. Grades: Highly Purified. CAS No. 118289-16-0. Pack Sizes: 500mg, 1g. Molecular Formula: C6H6BrNO, Molecular Weight: 188.02. US Biological Life Sciences. | Worldwide |
| (4aR,7aR)-Octahydro-6-(phenylmethyl1H-Pyrrolo[3,4-b]pyridine | (4aR,7aR)-Octahydro-6-(phenylmethyl1H-Pyrrolo[3,4-b]pyridine. Group: Biochemicals. Alternative Names: (R, R)-8-Benzyl-2, 8-diazabicyclo[4. 3. 0]nonane; (4aR-cis)-Octahydro-6-(phenylmethyl)-1H-pyrrolo[3,4-b]pyridine. Grades: Highly Purified. CAS No. 151213-43-3. Pack Sizes: 1g. Molecular Formula: C14H20N2, Molecular Weight: 216.32. US Biological Life Sciences. | Worldwide |
| Acebilustat | Acebilustat, formerly known as ZK322, is an oral anti-inflammatory designed to reduce the production of leukotriene B4 (LTB4). Synonyms: 4-(((1S,4S)-5-(4-(4-(oxazol-2-yl)phenoxy)benzyl)-2,5-diazabicyclo[2.2.1]heptan-2-yl)methyl)benzoic acid; ZK322; ZK-322; ZK 322; CTX-4430; EP-501; CTX4430; EP501; CTX 4430; EP 501; Acebilustat, CAS#943764-99-6. CAS No. 943764-99-6. Molecular formula: C29H27N3O4. Mole weight: 481.55. | |
| Avibactam Impurity 6 | An impurity of Avibactam, a non-β lactam β-lactamase inhibitor that inactivates some β-lactamases. Synonyms: (2S,5R)-6-(benzyloxy)-7-oxo-1,6-diazabicyclo[3.2.1]octane-2-carboxamide; (1R,2S,5R)-7-Oxo-6-(phenylmethoxy)-1,6-diazabicyclo[3.2.1]octane-2-carboxamide. Grades: >95%. CAS No. 1192651-49-2. Molecular formula: C14H17N3O3. Mole weight: 275.31. | |
| Avibactam Impurity 65 | Avibactam Impurity 65. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2S,5R)-6-(benzyloxy)-7-oxo-1,6-diazabicyclo[3.2.1]octane-2-carboxylic acid. Molecular Formula: C14H16N2O4. Mole Weight: 276.29. Catalog: APB02707. |  |
| Avibactam Impurity 77 | Avibactam Impurity 77. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2S,5R)-ethyl 6-(benzyloxy)-7-oxo-1,6-diazabicyclo[3.2.1]octane-2-carboxylate. CAS No. 1416134-63-8. Molecular Formula: C16H20N2O4. Mole Weight: 304.14. Catalog: APB1416134638. | |
| Avibactam Impurity O | Avibactam Impurity O. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2R,5S)-6-(benzyloxy)-7-oxo-1,6-diazabicyclo[3.2.1]octane-2-carboxamide. Molecular Formula: C14H17N3O3. Mole Weight: 275.3. Catalog: APB02739. | |
| Avibactam Impurity P | Avibactam Impurity P. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2S,5S)-6-(benzyloxy)-7-oxo-1,6-diazabicyclo[3.2.1]octane-2-carboxamide. CAS No. 2064219-16-3. Molecular Formula: C14H17N3O3. Mole Weight: 275.30. Catalog: APB2064219163. | |
| Elunonavir | Elunonavir is an antiviral. Synonyms: dimethyl (3S,8S,9S,12S)-6-({4-[1-(difluoromethyl)-1H-pyrazol-3-yl]-2,6-difluorophenyl}methyl)-8-hydroxy-9-{[4-({2-[8-(oxetan-3-yl)-3,8-diazabicyclo[3.2.1]octan-3-yl]pyrimidin-5-yl}ethynyl)phenyl]methyl}-4,11-dioxo-3,12-bis(1,1,1-trifluoro-2-methylpropan-2-yl)-2,5,6,10,13-pentaazatetradecane-1,14-dioate; methyl ((5S,8S,9S,14S)-11-(4-(1-(difluoromethyl)-1H-pyrazol-3-yl)-2,6-difluorobenzyl)-16,16,16-trifluoro-9-hydroxy-15,15-dimethyl-8-(4-((2-(8-(oxetan-3-yl)-3,8-diazabicyclo[3.2.1]octan-3-yl)pyrimidin-5-yl)ethynyl)benzyl)-3,6,13-trioxo-5-(1,1,1-trifluoro-2-methylpropan-2-yl)-2-oxa-4,7,11,12-tetraazahexadecan-14-yl)carbamate. CAS No. 2242428-57-3. Molecular formula: C52H59F10N11O8. Mole weight: 1156.09. | |
| Hyalodendrin | Hyalodendrin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Hyalodendrin;1-(hydroxymethyl)-5,7-dimethyl-4-(phenylmethyl)- 2,3-dithia-5,7-diazabicyclo(2.2.2)octane-6,8-dione; (-)-isomer of hyalodendrin 2-benzyl-1,4-dimethyl-5-hydroxymethyl--2,5-epi-dithia-3,6-diketopiperazi. Product Category: Heterocyclic Organic Compound. CAS No. 51920-94-6. Molecular formula: C14H16N2O3S2. Mole weight: 324.42. Product ID: ACM51920946. Alfa Chemistry ISO 9001:2015 Certified. | |
| Octahydro-6-(phenylmethyl)-1H-Pyrrolo[3,4-b]pyridine | Octahydro-6-(phenylmethyl)-1H-Pyrrolo[3,4-b]pyridine. Group: Biochemicals. Alternative Names: 6-Benzyloctahydro-1H-pyrrolo[3,4-b]piperidine; 6-Benzyloctahydropyrrolo [3, 4-b]pyridine; 8-Benzyl-2, 8-diazabicyclo[4. 3. 0]octane. Grades: Highly Purified. CAS No. 128740-14-7. Pack Sizes: 100mg. Molecular Formula: C14H20N2, Molecular Weight: 216.32. US Biological Life Sciences. | Worldwide |
| vibactam Impurity Q | vibactam Impurity Q. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2R,5R)-6-(benzyloxy)-7-oxo-1,6-diazabicyclo[3.2.1]octane-2-carboxamide. CAS No. 2064219-15-2. Molecular Formula: C14H17N3O3. Mole Weight: 275.30. Catalog: APB2064219152. | |
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