cas: 64-86-8 — see every product listed under this CAS number, including other names
Colchicine (CAS 64-86-8) is a chemical reagent available from Chemat. Available pack sizes: on request, 10mg, 25mg, 50mg, 100mg, 200mg, 250mg, 10mM (in 1ml dmso). Offered by: Chemat Brand, Hubei YoungXin, Mikromol, LoGiCal.
| brand | Chemat Brand |
|---|---|
| catalog number | ULC1516 |
| cas | 64-86-8 |
| size | on request |
| availability | Do potwierdzenia przez Chemat|To be confirmed by Chemat |
| 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 | |
| Mikromol | 100mg | price on request | |
| LoGiCal | 10mg | price on request | |
| Dr. Ehrenstorfer | 100mg | price on request | |
| GLPBio | 250mg | 583.00 Pln | |
| GLPBio | 10mM (in 1ml dmso) | 597.04 Pln | |
| GLPBio | 500mg | 657.89 Pln | |
| Biosynth | 10g | price on request | |
| Biosynth | 5g | price on request | |
| Biosynth | 25g | price on request | |
| Biosynth | 50g | price on request | |
| Biosynth | 100g | price on request | |
| Sigma-Aldrich | 400MG | 1373.00 Pln | |
| Sigma-Aldrich | 100MG | 134.00 Pln | |
| Sigma-Aldrich | 1G | 652.00 Pln | |
| Sigma-Aldrich | 500MG | 403.00 Pln | |
| Sigma-Aldrich | 5G | 2580.00 Pln | |
| Sigma-Aldrich | 1EA | 665.70 Pln | |
| HPC Standards | 1x100mg | 421.16 Pln |
| purity | No data |
|---|---|
| category | Chemicals |
| delivery time | To be confirmed by Chemat |
(S)-colchicine is a colchicine that has (S)-configuration. It is a secondary metabolite, has anti-inflammatory properties and is used to treat gout, crystal-induced joint inflammation, familial Mediterranean fever, and many other conditions. It has a role as a mutagen, a gout suppressant and an anti-inflammatory agent. It is an alkaloid and a colchicine. It is an enantiomer of a (R)-colchicine.
Source: ChEBI
| Molecular formula | C22H25NO6 |
|---|---|
| Molecular weight | 399.4 g/mol |
| IUPAC name | N-[(7S)-1,2,3,10-tetramethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl]acetamide |
| InChIKey | IAKHMKGGTNLKSZ-INIZCTEOSA-N |
| SMILES | CC(=O)N[C@H]1CCC2=CC(=C(C(=C2C3=CC=C(C(=O)C=C13)OC)OC)OC)OC |
Computed by PubChem (NCBI)