Locustatachykinin I, ≥95%, ≥95%
cas: 126985-97-5 — see every product listed under this CAS number, including other names
Locustatachykinin I, ≥95%, ≥95% (CAS 126985-97-5) is a chemical reagent available from Chemat. Available pack sizes: 1mg, 5mg, 10mg, 25mg, 50mg. Offered by: Chemat.
| brand | Chemat |
|---|---|
| catalog number | Ch111WHL-1mg |
| cas | 126985-97-5 |
| size | 1mg |
| availability | 0.1g |
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Available pack sizes
| brand | size | price | |
|---|---|---|---|
| Chemat | 1mg | 352.40 Pln | |
| Chemat | 5mg | 938.00 Pln | |
| Chemat | 10mg | 1523.60 Pln | |
| Chemat | 25mg | 2690.00 Pln | |
| Chemat | 50mg | 4221.20 Pln |
properties
| purity | ≥95% |
|---|---|
| delivery time | 3 weeks |
(2S)-1-(2-aminoacetyl)-N-[(2S)-1-[[2-[[(2S)-1-[[(2S)-1-[[2-[[(2S)-1-[[(2S)-1-amino-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-2-oxoethyl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-2-oxoethyl]amino]-3-hydroxy-1-oxopropan-2-yl]pyrrolidine-2-carboxamide (CAS 126985-97-5) is a chemical compound with the molecular formula C43H63N13O11 and a molecular weight of 938.0 g/mol. IUPAC name: (2S)-1-(2-aminoacetyl)-N-[(2S)-1-[[2-[[(2S)-1-[[(2S)-1-[[2-[[(2S)-1-[[(2S)-1-amino-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-2-oxoethyl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-2-oxoethyl]amino]-3-hydroxy-1-oxopropan-2-yl]pyrrolidine-2-carboxamide. InChIKey: QVHUTTNZGVKOKQ-LINCNNNZSA-N.
| Molecular formula | C43H63N13O11 |
|---|---|
| Molecular weight | 938.0 g/mol |
| IUPAC name | (2S)-1-(2-aminoacetyl)-N-[(2S)-1-[[2-[[(2S)-1-[[(2S)-1-[[2-[[(2S)-1-[[(2S)-1-amino-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-2-oxoethyl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-2-oxoethyl]amino]-3-hydroxy-1-oxopropan-2-yl]pyrrolidine-2-carboxamide |
| InChIKey | QVHUTTNZGVKOKQ-LINCNNNZSA-N |
| SMILES | CC(C)[C@@H](C(=O)N[C@@H](CCCN=C(N)N)C(=O)N)NC(=O)CNC(=O)[C@H](CC1=CC=C(C=C1)O)NC(=O)[C@H](CC2=CC=CC=C2)NC(=O)CNC(=O)[C@H](CO)NC(=O)[C@@H]3CCCN3C(=O)CN |
Computed by PubChem (NCBI)