CPD1846
For scientific research only, not for patients.
Product Detail
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Chemical Name:
(R)-1-(4-bromothiophen-2-yl)ethan-1-amine hydrochloride
SMILES Code:
C[C@H](C1=CC(Br)=CS1)N.[H]Cl
InChi Code:
InChI=1S/C6H8BrNS.ClH/c1-4(8)6-2-5(7)3-9-6;/h2-4H,8H2,1H3;1H/t4-;/m1./s1
InChi Key:
FDYVFPGCSXCBRM-PGMHMLKASA-N
Keyword:
Solubility:
Storage:
Description:
Target:
![Cyclopenta[c]pyrrole-1,2(1H)-dicarboxylic acid, hexahydro-, 2-(1,1-dimethylethyl) 1-ethyl ester, (1S,3aR,6aS)](https://www.caerulumpharm.com/uploads/20240806152358.jpg)
![N-[4-[(S)-(3,3-Dimethylcyclobutyl)[[6-[4-(trifluoromethyl)-1H-imidazol-1-yl]-3-pyridinyl]amino]methyl]benzoyl]-β-alanine](https://www.caerulumpharm.com/uploads/CAS1407592-97-5结构图.png)
