13558-31-1
13558-31-1
Chemical Structure
Rhodamine 110
Synonym(s): Rhodamine 110 chloride; RH110
- CAS No.: 13558-31-1
- Formula:C20H15ClN2O3
- Molecular Weight:366.80
IUPAC Name: 3,6-diamino-9-(2-carboxyphenyl)xanthylium chloride
InChIKey: MYIOYATURDILJN-UHFFFAOYSA-N
SMILES: O=C(C1=CC=CC=C1C2=C3C=CC(N)=CC3=[O+]C4=C2C=CC(N)=C4)O.[Cl-]
Biological Activity: Rhodamine 110 is a sensitive and selective substrate for assaying proteinases in solution or inside living cells. The excitation wavelength is 498 nm and the emission wavelength is 521 nm[1].
| Cat. No. | Product Name | Purity | Description | Pricing | |||||||||||||||||||
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Rhodamine 110 | 99.81% | Rhodamine 110 is a sensitive and selective substrate for assaying proteinases in solution or inside living cells. The excitation wavelength is 498 nm and the emission wavelength is 521 nm. | ||||||||||||||||||||
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Structural Analogs
-
Similarity Score 0.89
HY-DY1054Rhodamine 123 (solution) -
Similarity Score 0.80
HY-1416185(6)-Carboxyrhodamine 110 -
Similarity Score 0.72
HY-Y0016RRhodamine B (Standard) -
Similarity Score 0.69
HY-D0984TMRM -
Similarity Score 0.68
HY-112697Rhodamine B isothiocyanate -
Similarity Score 0.67
HY-136870Kyoto probe 1 -
Similarity Score 0.66
HY-D0984ATMRM Perchlorate -
Similarity Score 0.66
HY-D27575(6)-Carboxyrhodamine 110 NHS ester -
Similarity Score 0.64
HY-187116Rhodamine B ethyl ester -
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