Online Database of Chemicals from Around the World
| Taizhou Crene Biotechnology Co., Ltd. | China | |||
|---|---|---|---|---|
 | www.pharm-intermediates.com | |||
 | +86 (576) 8881-3233 8820-5808 +86 13396860566 | |||
 | +86 (576) 8822-9589 | |||
 | sales@pharm-intermediates.com | |||
 | QQ Chat | |||
| Chemical manufacturer since 2011 | ||||
| chemBlink Standard supplier since 2009 | ||||
| BOC Sciences | USA | |||
|---|---|---|---|---|
| www.bocsci.com | |||
| +1 (631) 485-4226 | |||
| +1 (631) 614-7828 | |||
| info@bocsci.com | |||
| Chemical manufacturer | ||||
| chemBlink Standard supplier since 2010 | ||||
| Apexbio Technology LLC | USA | |||
|---|---|---|---|---|
| www.apexbt.com | |||
| +1 (832) 696-8203 | |||
| +1 (855) 527-3928 | |||
| info@apexbt.com | |||
| Chemical manufacturer since 2012 | ||||
| chemBlink Standard supplier since 2013 | ||||
| Amadis Chemical Co., Ltd. | China | |||
|---|---|---|---|---|
| www.amadischem.com | |||
| +86 (571) 8992-5085 | |||
| +86 (571) 8992-5065 | |||
| sales@amadischem.com | |||
| Chemical manufacturer since 2010 | ||||
| chemBlink Standard supplier since 2015 | ||||
| Cayman Chemical Company | USA | |||
|---|---|---|---|---|
| www.caymanchem.com | |||
| +1 (734) 971-3335 | |||
| +1 (734) 971-3640 | |||
| sales@caymanchem.com | |||
| Chemical manufacturer | ||||
| Tocris Bioscience Inc. | USA | |||
|---|---|---|---|---|
| www.tocris.com | |||
| +1 (636) 207-7651 | |||
| +1 (636) 207-7683 | |||
| customerservice.na@bio-techne.com | |||
| Chemical manufacturer since 1982 | ||||
| Classification | Biochemical >> Inhibitor >> Epigenetics >> Epigenetic reader domain inhibitor |
|---|---|
| Name | CPI 203 |
| Synonyms | (6S)-4-(4-Chlorophenyl)-2,3,9-trimethyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepine-6-acetamide |
| Molecular Structure |  |
| Molecular Formula | C19H18ClN5OS |
| Molecular Weight | 399.90 |
| CAS Registry Number | 1446144-04-2 |
| Solubility | Practically insoluble (0.01 g/L) (25 °C), Calc.* |
|---|---|
| Density | 1.51±0.1 g/cm3 (20 °C 760 Torr), Calc.* |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2014 ACD/Labs) |
| SDS | Available |
|---|---|
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