cas: 110590-60-8 — see every product listed under this CAS number, including other names
Laminin (925-933) (CAS 110590-60-8) is a chemical reagent available from Chemat. Available pack sizes: 1mg, 5mg, 10mg, 100mg. Offered by: TargetMol, Biosynth.
| brand | TargetMol |
|---|---|
| catalog number | TP1671-1mg |
| cas | 110590-60-8 |
| size | 1mg |
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| brand | size | price | |
|---|---|---|---|
| TargetMol | 1mg | 1176.01 Pln | |
| TargetMol | 5mg | 4456.79 Pln | |
| TargetMol | 10mg | 7704.02 Pln | |
| Biosynth | 10mg | price on request | |
| Biosynth | 1mg | price on request | |
| Biosynth | 100mg | price on request |
| purity | No data |
|---|---|
| delivery time | on request |
(2S)-2-[[(2S)-2-[[2-[[(2S,3S)-2-[[(2S)-2-[[2-[[(2S)-1-[(2S)-2-[[(2R)-2-amino-3-sulfanylpropanoyl]amino]-3-carboxypropanoyl]pyrrolidine-2-carbonyl]amino]acetyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-methylpentanoyl]amino]acetyl]amino]-3-hydroxypropanoyl]amino]-5-(diaminomethylideneamino)pentanoic acid (CAS 110590-60-8) is a chemical compound with the molecular formula C40H62N12O14S and a molecular weight of 967.1 g/mol. IUPAC name: (2S)-2-[[(2S)-2-[[2-[[(2S,3S)-2-[[(2S)-2-[[2-[[(2S)-1-[(2S)-2-[[(2R)-2-amino-3-sulfanylpropanoyl]amino]-3-carboxypropanoyl]pyrrolidine-2-carbonyl]amino]acetyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-methylpentanoyl]amino]acetyl]amino]-3-hydroxypropanoyl]amino]-5-(diaminomethylideneamino)pentanoic acid. InChIKey: NGBBIWFVAWMQKZ-JDIVNGTKSA-N.
| Molecular formula | C40H62N12O14S |
|---|---|
| Molecular weight | 967.1 g/mol |
| IUPAC name | (2S)-2-[[(2S)-2-[[2-[[(2S,3S)-2-[[(2S)-2-[[2-[[(2S)-1-[(2S)-2-[[(2R)-2-amino-3-sulfanylpropanoyl]amino]-3-carboxypropanoyl]pyrrolidine-2-carbonyl]amino]acetyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-methylpentanoyl]amino]acetyl]amino]-3-hydroxypropanoyl]amino]-5-(diaminomethylideneamino)pentanoic acid |
| InChIKey | NGBBIWFVAWMQKZ-JDIVNGTKSA-N |
| SMILES | CC[C@H](C)[C@@H](C(=O)NCC(=O)N[C@@H](CO)C(=O)N[C@@H](CCCN=C(N)N)C(=O)O)NC(=O)[C@H](CC1=CC=C(C=C1)O)NC(=O)CNC(=O)[C@@H]2CCCN2C(=O)[C@H](CC(=O)O)NC(=O)[C@H](CS)N |
Computed by PubChem (NCBI)