CAS 85511-68-8

Fórmula: C16H9ClF3NO2

InChI: InChI=1S/C16H9ClF3NO2/c17-12-3-1-2-11-13(12)21(15(23)14(11)22)8-9-4-6-10(7-5-9)16(18,19)20/h1-7H,8H2

Chave InChI: MIAQTWNDRFRVOQ-UHFFFAOYSA-N

SMILES: C1=CC2=C(C(=C1)Cl)N(C(=O)C2=O)CC3=CC=C(C=C3)C(F)(F)F

7-Chloro-1-(4-(trifluoromethyl)benzyl)indoline-2,3-dione

CAS: 85511-68-8

Fórmula: C₁₆H₉ClF₃NO₂

Pureza: 98%

Cor e Forma: Solid

Peso molecular: 339.6964

Ref: IN-DA01KL27

VU0238441

CAS: 85511-68-8

VU0238441

Fórmula: C₁₆H₉ClF₃NO₂

Pureza: ≥98%

Peso molecular: 339.7

Ref: 54-BUP11229

7-Chloro-1-(4-(Trifluoromethyl)Benzyl)Indoline-2,3-Dione

CAS: 85511-68-8

7-Chloro-1-(4-(Trifluoromethyl)Benzyl)Indoline-2,3-Dione

Fórmula: C₁₆H₉ClF₃NO₂

Pureza: ≥98%

Peso molecular: 339.7

Ref: 54-PC108987

VU0238441

CAS: 85511-68-8

VU0238441 is agonist of Muscarinic acetylcholine receptor M5 (human) with EC50 of 2.1μM.

Fórmula: C₁₆H₉ClF₃NO₂

Pureza: 100%

Cor e Forma: Solid

Peso molecular: 339.7

Ref: TM-T8219

VU0238441

CAS: 85511-68-8

7-Chloro-1-(4-(trifluoromethyl)benzyl)indoline-2,3-dione

Fórmula: C₁₆H₉ClF₃NO₂

Pureza: 98%

Peso molecular: 339.7

Ref: IN-DG01180529

7-CHLORO-1-(4-(TRIFLUOROMETHYL)BENZYL)INDOLINE-2,3-DIONE

CAS: 85511-68-8

Pureza: 98%

Peso molecular: 339.7000122

Ref: 10-F797176

7-​Chloro-​1-​[[4-​(trifluoromethyl)​phenyl]​methyl]​-1H-​indole-​2,​3-​dione

CAS: 85511-68-8

7-Chloro-1-[[4-(trifluoromethyl)phenyl]methyl]-1H-indole-2,3-dione is a research tool that can be used in the study of ligand binding to receptor, ion channels and cell biology. 7-Chloro-1-[[4-(trifluoromethyl)phenyl]methyl]-1H-indole-2,3-dione is a potent inhibitor of ion channels and has been shown to inhibit Na+ channels. This compound binds to the extracellular loop of voltage gated sodium channels and blocks their opening. 7-Chloro-1-[4-(trifluoromethyl)phenyl]methyl]-1H-[indole 2,3]dione is a high purity product with only trace impurities detected by HPLC.

Fórmula: C₁₆H₉ClF₃NO₂

Pureza: Min. 95%

Peso molecular: 339.69 g/mol

Ref: 3D-KDA51168