cas: 245445-88-9 — see every product listed under this CAS number, including other names
T7 Tag Peptide (CAS 245445-88-9) is a chemical reagent available from Chemat. Available pack sizes: 25mg, 5mg, 1mg, 10mg, 50mg, 100mg. Offered by: GLPBio, Chemat.
| brand | GLPBio |
|---|---|
| catalog number | GP10156-25 |
| cas | 245445-88-9 |
| size | 25mg |
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| brand | size | price | |
|---|---|---|---|
| GLPBio | 25mg | 2160.33 Pln | |
| GLPBio | 5mg | 845.11 Pln | |
| Chemat | 1mg | 338.00 Pln | |
| Chemat | 5mg | 731.60 Pln | |
| Chemat | 10mg | 1134.80 Pln | |
| Chemat | 25mg | 1883.60 Pln | |
| Chemat | 50mg | 2733.20 Pln | |
| Chemat | 100mg | 3875.60 Pln |
| purity | No data |
|---|---|
| delivery time | To be confirmed by Chemat |
2-[[(2S)-2-[[(2S)-5-amino-2-[[(2S)-5-amino-2-[[2-[[2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-4-methylsulfanylbutanoyl]amino]propanoyl]amino]-3-hydroxypropanoyl]amino]-4-methylsulfanylbutanoyl]amino]-3-hydroxybutanoyl]amino]acetyl]amino]acetyl]amino]-5-oxopentanoyl]amino]-5-oxopentanoyl]amino]-4-methylsulfanylbutanoyl]amino]acetic acid (CAS 245445-88-9) is a chemical compound with the molecular formula C41H71N13O16S3 and a molecular weight of 1098.3 g/mol. IUPAC name: 2-[[(2S)-2-[[(2S)-5-amino-2-[[(2S)-5-amino-2-[[2-[[2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-4-methylsulfanylbutanoyl]amino]propanoyl]amino]-3-hydroxypropanoyl]amino]-4-methylsulfanylbutanoyl]amino]-3-hydroxybutanoyl]amino]acetyl]amino]acetyl]amino]-5-oxopentanoyl]amino]-5-oxopentanoyl]amino]-4-methylsulfanylbutanoyl]amino]acetic acid. InChIKey: CBOSLARKSDSTLV-AQKXWGSKSA-N.
| Molecular formula | C41H71N13O16S3 |
|---|---|
| Molecular weight | 1098.3 g/mol |
| IUPAC name | 2-[[(2S)-2-[[(2S)-5-amino-2-[[(2S)-5-amino-2-[[2-[[2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-4-methylsulfanylbutanoyl]amino]propanoyl]amino]-3-hydroxypropanoyl]amino]-4-methylsulfanylbutanoyl]amino]-3-hydroxybutanoyl]amino]acetyl]amino]acetyl]amino]-5-oxopentanoyl]amino]-5-oxopentanoyl]amino]-4-methylsulfanylbutanoyl]amino]acetic acid |
| InChIKey | CBOSLARKSDSTLV-AQKXWGSKSA-N |
| SMILES | C[C@H]([C@@H](C(=O)NCC(=O)NCC(=O)N[C@@H](CCC(=O)N)C(=O)N[C@@H](CCC(=O)N)C(=O)N[C@@H](CCSC)C(=O)NCC(=O)O)NC(=O)[C@H](CCSC)NC(=O)[C@H](CO)NC(=O)[C@H](C)NC(=O)[C@H](CCSC)N)O |
Computed by PubChem (NCBI)