cas: 11141-17-6 — see every product listed under this CAS number, including other names
Azadirachtin (CAS 11141-17-6) is a chemical reagent available from Chemat. Available pack sizes: on request, 10mg, 25mg, 50mg, 100mg, 200mg, 5mg, 1mg. Offered by: Chemat Brand, Hubei YoungXin, Dr. Ehrenstorfer, GLPBio.
| brand | Chemat Brand |
|---|---|
| catalog number | ULA274001 |
| cas | 11141-17-6 |
| size | on request |
| availability | Do potwierdzenia przez Chemat|To be confirmed by Chemat |
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| brand | size | price | |
|---|---|---|---|
| Chemat Brand | on request | price on request | |
| Hubei YoungXin | 10mg | price on request | |
| Hubei YoungXin | 25mg | price on request | |
| Hubei YoungXin | 50mg | price on request | |
| Hubei YoungXin | 100mg | price on request | |
| Hubei YoungXin | 200mg | price on request | |
| Dr. Ehrenstorfer | 5mg | price on request | |
| GLPBio | 1mg | 685.97 Pln | |
| GLPBio | 10mg | 2038.63 Pln | |
| GLPBio | 5mg | 1500.38 Pln | |
| Sigma-Aldrich | 50MG | 4850.00 Pln | |
| Sigma-Aldrich | .5MG | 659.00 Pln |
| purity | No data |
|---|---|
| category | Chemicals |
| delivery time | To be confirmed by Chemat |
Azadirachtin A is a member of the family of azadirachtins that is isolated from the neem tree (Azadirachta indica). It has a role as a hepatoprotective agent. It is a methyl ester, a tertiary alcohol, an epoxide, a secondary alcohol, an organic heterotetracyclic compound, an azadirachtin, an acetate ester, an enoate ester and a cyclic hemiketal.
Source: ChEBI
| Molecular formula | C35H44O16 |
|---|---|
| Molecular weight | 720.7 g/mol |
| IUPAC name | dimethyl (1S,4S,5R,6S,7S,8R,11S,12R,14S,15R)-12-acetyloxy-4,7-dihydroxy-6-[(1S,2S,6S,8S,9R,11S)-2-hydroxy-11-methyl-5,7,10-trioxatetracyclo[6.3.1.02,6.09,11]dodec-3-en-9-yl]-6-methyl-14-[(E)-2-methylbut-2-enoyl]oxy-3,9-dioxatetracyclo[6.6.1.01,5.011,15]pentadecane-4,11-dicarboxylate |
| InChIKey | FTNJWQUOZFUQQJ-NDAWSKJSSA-N |
| SMILES | C/C=C(\C)/C(=O)O[C@H]1C[C@H]([C@]2(CO[C@@H]3[C@@H]2[C@]14CO[C@@]([C@H]4[C@]([C@@H]3O)(C)[C@@]56[C@@H]7C[C@H]([C@@]5(O6)C)[C@]8(C=CO[C@H]8O7)O)(C(=O)OC)O)C(=O)OC)OC(=O)C |
Computed by PubChem (NCBI)