71418-44-5
71418-44-5
Chemical Structure
Bromobimane
Synonym(s): Monobromobimane
- CAS No.: 71418-44-5
- Formula:C10H11BrN2O2
- Molecular Weight:271.11
IUPAC Name: 3-(bromomethyl)-2,5,6-trimethyl-1H,7H-pyrazolo[1,2-a]pyrazole-1,7-dione
InChIKey: AHEWZZJEDQVLOP-UHFFFAOYSA-N
SMILES: O=C1N(C(C(C)=C2C)=O)N2C(CBr)=C1C
Biological Activity: Bromobimane (Monobromobimane) is a nonfluorescent and converts into fluorescent products when reacts with thiols. Bromobimane has potential applications in labeling thiols[1][2].
| Cat. No. | Product Name | Purity | Description | Pricing | |||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
|
|
Bromobimane | 99.31% | Bromobimane (Monobromobimane) is a nonfluorescent and converts into fluorescent products when reacts with thiols. Bromobimane has potential applications in labeling thiols. | ||||||||||||||||||||
|
loading...
/
|
|||||||||||||||||||||||
|
|
Bromobimane (Standard) | ≥98% | Bromobimane (Standard) is the analytical standard of Bromobimane (HY-100041). This product is intended for research and analytical applications. Bromobimane (Monobromobimane) is a nonfluorescent and converts into fluorescent products when reacts with thiols. Bromobimane has potential applications in labeling thiols. | ||||||||||||||||||||
|
loading...
/
|
|||||||||||||||||||||||
Structural Analogs
-
Similarity Score 0.90
HY-101899RMonochlorobimane (Standard) -
Similarity Score 0.63
HY-W0752503,3',5,5'-Tetramethyl-1H,1'H-4,4'-bipyrazole -
Similarity Score 0.58
HY-W1129553,3'-Dimethyl-1H,1'H-4,4'-bipyrazole -
Similarity Score 0.57
HY-W1009883,5-Dimethyl-1H-pyrrole-2,4-dicarboxylic acid -
Similarity Score 0.57
HY-W0278813,4,5-Trimethyl-1H-pyrazole -
Similarity Score 0.57
HY-W0064161,2,3,4-Tetramethylbenzene -
Similarity Score 0.56
HY-W014109(E)-5-(2-Bromovinyl)pyrimidine-2,4(1H,3H)-dione -
Similarity Score 0.56
HY-W0049245-Hydroxymethyluracil -
Similarity Score 0.56
HY-W010450S2Thymine-15N2 -
Explore the MedChemAI to find more analogs
