Product overview

Name ID 8
Purity >99%
Description Sustains ESC self-renewal and pluripotency
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Solubility & Handling

Storage instructions +4°C
Solubility overview Soluble in DMSO (100mM)
Important This product is for RESEARCH USE ONLY and is not intended for therapeutic or diagnostic use. Not for human or veterinary use.

Calculators

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Dilution

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Chemical Data

Purity >99%
Chemical name 1-(4-Methoxyphenyl)-2-methyl-3-nitr o-1H-indol-6-ol
Molecular Weight 298.29
Chemical structure ID 8 |  [147591-46-6] Chemical Structure
Molecular Formula C16H14N2O4
CAS Number 147591-46-6
PubChem identifier 791637
SMILES CC2=C([N+]([O-])=O)C1=CC=C(O)C=C1N2C3=CC=C(OC)C=C3
InChiKey VVZNWYXIOADGSW-UHFFFAOYSA-N