Product

Name N-[1-(Aminocarbonyl)-2,2-dimethylpropyl]-1-pentyl-1H-indole-3-carboxamide Molecular Structure Molecular Formula C20H29N3O2 Molecular Weight 343.46 CAS Registry Number 1445583-48-1 Properties Solubility Practically insoluble (0.016 g/L) (25 ºC), Calc.* Density 1.12±0.1 g/cm3 (20 ºC 760 Torr), Calc.*

CAS No. 895155-57-4 Chemical Name: (1-((tetrahydro-2H-pyran-4-yl)Methyl)-1H-indol-3-yl)(2,2,3,3-tetraMethylcyclopropyl)Methanone Synonyms A 834735 (A-834735;[1-(oxan-4-ylmethyl)indol-3-yl]-(2,2,3,3-tetramethylcyclopropyl)methanone;1-(tetrahydropyran-4-ylMethyl)-1H-indol-3-yl]-(2,2,3,3-tetraMethylcyclopropyl)Methanone;(1-((tetrahydro-2H-pyran-4-yl)Methyl)-1H-indol-3-yl)(2,2,3,3-tetraMethylcyclopropyl)Methanone;Methanone, [1-[(tetrahydro-2H-pyran-4-yl)methyl]-1H-indol-3-yl](2,2,3,3-tetramethylcyclopropyl)- CBNumber: CB22558707 Molecular Formula: C22H29NO2 Formula Weight: 339.47

Product Name: A-796260 Synonyms: A-796260;[1-(2-Morpholin-4-ylethyl)-1H-indol-3-yl]-(2,2,3,3-tetraMethylcyclopropyl)Methanone;[1-[2-(4-Morpholinyl)ethyl]-1H-indol-3-yl](2,2,3,3-tetramethylcyclopropyl)methanone;(1-(2-Morpholinoethyl)-1H-indol-3-yl)(2,2,3,3-tetraMethylcyclopropyl)Methanone;[1-(2-morpholin-4-ylethyl)indol-3-yl]-(2,2,3,3-tetramethylcyclopropyl)methanone;Methanone, [1-[2-(4-morpholinyl)ethyl]-1H-indol-3-yl](2,2,3,3-tetramethylcyclopropyl)- CAS: 895155-26-7 MF: C22H30N2O2 MW: 354.49 EINECS: 806-150-0 Product Categories: Aromatics;Indole Derivatives;Research Chemical;Intermediates & Fine Chemicals;Neurochemicals;Pharmaceuticals Mol File: 895155-26-7.mol

Applications 1-(5-Fluoropentyl)-N-tricyclo[3.3.1.13,7]dec-1-yl-1H-indazole-3-carboxamide is a derivative made in the synthesis of fluorescent heterocyclic aminoadamantanes as multifunctional … Formula: C23H30FN3O Color and Shape: White to Off-White Solid Molecular weight: 383.5 cas no. : 1400742-13-3

CAS No. 1801338-27-1 Chemical Name: 5FADBICA Synonyms 5FADBICA;5F-ADB-PICA;(S)-5F-ADBICA;N-[(2S)-1-amino-3,3-dimethyl-1-oxobutan-2-yl]-1-(5-fluoropentyl)indole-3-carboxamide;(S)-N-(1-amino-3,3-dimethyl-1-oxobutan-2-yl)-1-(5-fluoropentyl)-1H-indole-3-carboxamide;1H-Indole-3-carboxamide, N-[(1S)-1-(aminocarbonyl)-2,2-dimethylpropyl]-1-(5-fluoropentyl)- CBNumber: CB72668784 Molecular Formula: C20H28FN3O2 Formula Weight: 361.45

Product Name: 5-fluoro AB-PINACA Synonyms: 5-fluoro AB-PINACA;N-[(2S)-1-amino-3-methyl-1-oxobutan-2-yl]-1-(5-fluoropentyl)indazole-3-carboxamide;(S)-5F-AB-PINACA;1H-Indazole-3-carboxamide, N-[(1S)-1-(aminocarbonyl)-2-methylpropyl]-1-(5-fluoropentyl)-;AB-PINACA Impurity 8(5-Fluoro-AB-PINACA) CAS: 1800101-60-3 MF: C18H25FN4O2 MW: 348.42 EINECS: Product Categories: Mol File: 1800101-60-3.mol

CAS No. 801156-47-8 Chemical Name: (1-(thiophen-2-yl)-2-methylaminopropane Synonyms Methiopropamine;MethiopropaMine, MPA;HPHUWHKFQXTZPS-UHFFFAOYSA-N;2-ThiopheneethanaMine, N,α-diMethyl-;N,alpha-Dimethyl-2-thiopheneethanamine;(1-(thiophen-2-yl)-2-methylaminopropane;methyl[1-(thiophen-2-yl)propan-2-yl]amine;(1-(thiophen-2-yl)-2-MethylaMinopropane(MPA);Methyl-(1-Methyl-2-thiophen-2-yl-ethyl)-aMine;N-Methyl-1-(thiophen-2-yl)propan-2-aMine hydrochloride CBNumber: CB82517977 Molecular Formula: C8H13NS Formula Weight: 155.26

Name N,alpha-Dimethyl-5-benzofuranethanamine Synonyms 5-MAPB Molecular Structure Molecular Formula C12H15NO Molecular Weight 189.25 CAS Registry Number 1354631-77-8 Properties Solubility Very slightly soluble (0.28 g/L) (25 ºC), Calc.* Density 1.043±0.06 g/cm3 (20 ºC 760 Torr), Calc.* Boiling point 279.8±15.0 ºC (760 Torr), Calc.* Flash point 123.0±20.4 ºC, Calc.*