Basic Information |
|
| Product Name： | S-ACETYL-PEG6-TOS |
| English Synonyms： | S-ACETYL-PEG6-TOS |
| MDL Number.： | MFCD22201540 |
| H bond acceptor： | 9 |
| H bond donor： | 0 |
| Smile： | Cc1ccc(cc1)S(=O)(=O)OCCOCCOCCOCCOCCOCCSC(=O)C |
| InChi： | InChI=1S/C21H34O9S2/c1-19-3-5-21(6-4-19)32(23,24)30-16-15-28-12-11-26-8-7-25-9-10-27-13-14-29-17-18-31-20(2)22/h3-6H,7-18H2,1-2H3 |
| InChiKey： | InChIKey=REKKYTBDWPWJBY-UHFFFAOYSA-N |
* If the product has intellectual property rights, a license granted is must or contact us.
2010-2025 © Chemical Cloud Database. ALL Rights Reserved.浙ICP备11020424号-1
浙公网安备 33010802004002号
中文版