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Smiles: CC(C)(C)OC(=O)N1CCN(CC1)C(=O)CCCC(O)=O
has fewer adverse systemic effects
InChiKey: GBRZTUJCDFSIHM-KRWDZBQOSA-N
SiR-COOH could be used to follow the intracellular location of the model therapeutic drug in GFP cells (Abs
1, 2-Dimethoxybenzene 17020 Smiles: CC(C)(C)OC(=O)N1CCN(CC1)C(=O)CCCC(O)=O1,2 Dimethoxybenzene is an naturally occurring insect attractant. Product information CAS Number: 91 16 7 Molecular Weight: 138. 16 Formula: C8H10O2 Chemical Name: 1,2 dimethoxybenzene Smiles: COC1=CC=CC=C1OC InChiKey: ABDKAPXRBAPSQN UHFFFAOYSA N InChi: InChI=1S C8H10O2 c1 9 7 5 3 4 6 8(7)10 2 h3 6H,1 2H3 Technical Data Appearance: Solid Power Purity: 98% (or refer to the Certificate of Analysis) Solubility: DMSO : 50 mg mL (361. 90 mM; Need
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