1968-05-4
Chemical Structure
3,3'-Diindolylmethane
Synonym(s): DIM; Arundine; HB 236
- CAS No.: 1968-05-4
- Formula:C17H14N2
- Molecular Weight:246.31
IUPAC Name: di(1H-indol-3-yl)methane
InChIKey: VFTRKSBEFQDZKX-UHFFFAOYSA-N
SMILES: C1(CC2=CNC3=C2C=CC=C3)=CNC4=C1C=CC=C4
Biological Activity: 3,3'-Diindolylmethane is a strong, pure androgen receptor (AR) antagonist.
| Cat. No. | Product Name | Purity | Description | Pricing | |||||||||||||||||||
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3,3'-Diindolylmethane | 99.89% | 3,3'-Diindolylmethane is a strong, pure androgen receptor (AR) antagonist. | ||||||||||||||||||||
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3,3'-Diindolylmethane (Standard) | 99.20% | 3,3'-Diindolylmethane (Standard) is the analytical standard of 3,3'-Diindolylmethane. This product is intended for research and analytical applications. 3,3'-Diindolylmethane is a strong, pure androgen receptor (AR) antagonist. | ||||||||||||||||||||
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-
Similarity Score 0.69
HY-W6164263,3'-Bi[1H-indole] -
Similarity Score 0.67
HY-187121Indole-3-aldehyde azine -
Similarity Score 0.67
HY-N101172,3-Bis(3-indolylmethyl)indole -
Similarity Score 0.66
HY-19808C-DIM12 -
Similarity Score 0.65
HY-750043-(1-Naphthoyl)indole -
Similarity Score 0.65
HY-112055DIM-C-pPhOH -
Similarity Score 0.64
HY-179528DIM-3,5-Cl2 -
Similarity Score 0.64
HY-149762IMBI -
Similarity Score 0.63
HY-123962G6PD activator AG1 -
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