cas: 68-41-7 — see every product listed under this CAS number, including other names
D-Cycloserine, 98% (CAS 68-41-7) is a chemical reagent available from Chemat. Available pack sizes: 25g, 1g, 5g, 1mg, 25mg, 10g, 100g, 500g. Offered by: Thermo Scientific (Acros), Ambeed.
| brand | Thermo Scientific (Acros) |
|---|---|
| catalog number | 228480250 |
| cas | 68-41-7 |
| size | 25g |
| availability | availability |
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| brand | size | price | |
|---|---|---|---|
| Thermo Scientific (Acros) | 25g | 4254.00 Pln | |
| Thermo Scientific (Acros) | 1g | 339.87 Pln | |
| Thermo Scientific (Acros) | 5g | 1122.52 Pln | |
| Ambeed | 1mg | 125.62 Pln | |
| Ambeed | 25mg | 147.88 Pln | |
| Ambeed | 1g | 197.94 Pln | |
| Ambeed | 5g | 225.75 Pln | |
| Ambeed | 10g | 253.56 Pln | |
| Ambeed | 25g | 292.50 Pln | |
| Ambeed | 100g | 615.13 Pln | |
| Ambeed | 500g | 2767.81 Pln |
| delivery time | 2-3 weeks |
|---|---|
| category | Chemicals |
| purity | 98% |
D-cycloserine is a 4-amino-1,2-oxazolidin-3-one that has R configuration. It is an antibiotic produced by Streptomyces garyphalus or S. orchidaceus and is used as part of a multi-drug regimen for the treatment of tuberculosis when resistance to, or toxicity from, primary drugs has developed. An analogue of D-alanine, it interferes with bacterial cell wall synthesis in the cytoplasm by competitive inhibition of L-alanine racemase (which forms D-alanine from L-alanine) and D-alanineD-alanine ligase (which incorporates D-alanine into the pentapeptide required for peptidoglycan formation and bacterial cell wall synthesis). It has a role as a metabolite, an antitubercular agent, an antimetabolite, an antiinfective agent and a NMDA receptor agonist. It is a 4-amino-1,2-oxazolidin-3-one, an organonitrogen heterocyclic antibiotic and an organooxygen heterocyclic antibiotic. It is a conjugate base of a D-cycloserine(1+). It is an enantiomer of a L-cycloserine. It is a tautomer of a D-cycloserine zwitterion.
Source: ChEBI
| Molecular formula | C3H6N2O2 |
|---|---|
| Molecular weight | 102.09 g/mol |
| IUPAC name | (4R)-4-amino-1,2-oxazolidin-3-one |
| InChIKey | DYDCUQKUCUHJBH-UWTATZPHSA-N |
| SMILES | C1[C@H](C(=O)NO1)N |
Computed by PubChem (NCBI)