Product

Common Name N-[(2S)-1-Amino-3-methyl-1-oxo-2-butanyl]-1-(2-fluorobenzyl)-1H-i ndazole-3-carboxamide CAS Number 1185282-16-9 Molecular Weight 368.405 Density 1.3±0.1 g/cm3 Boiling Point 655.2±50.0 °C at 760 mmHg Molecular Formula C20H21FN4O2 Melting Point N/A MSDS N/A Flash Point 350.1±30.1 °C Names Name N-[(2S)-1-Amino-3-methyl-1-oxo-2-butanyl]-1-(2-fluorobenzyl)-1H-i ndazole-3-carboxamide Synonym More Synonyms  Chemical & Physical Properties Density 1.3±0.1 g/cm3 Boiling Point 655.2±50.0 °C at 760 mmHg Molecular Formula C20H21FN4O2 Molecular Weight 368.405 Flash Point 350.1±30.1 °C Exact

Common Name N-[(2S)-1-Amino-3-methyl-1-oxo-2-butanyl]-1-(2-fluorobenzyl)-1H-i ndazole-3-carboxamide CAS Number 1185282-16-9 Molecular Weight 368.405 Density 1.3±0.1 g/cm3 Boiling Point 655.2±50.0 °C at 760 mmHg Molecular Formula C20H21FN4O2 Melting Point N/A MSDS N/A Flash Point 350.1±30.1 °C Names Name N-[(2S)-1-Amino-3-methyl-1-oxo-2-butanyl]-1-(2-fluorobenzyl)-1H-i ndazole-3-carboxamide Synonym More Synonyms  Chemical & Physical Properties Density 1.3±0.1 g/cm3 Boiling Point 655.2±50.0 °C at 760 mmHg Molecular Formula C20H21FN4O2 Molecular Weight 368.405 Flash Point 350.1±30.1 °C Exact

Product Name: N-(1-Amino-3-methyl-1-oxobutan-2-yl)-1-(4-fluorobenzyl)-1H-indazole-3-carboxamide Other Name: AB-FUBINACA Cas No.:1629062-56-1

CAS: 895155-57-4, MF: C22H29NO2, MW: 339.47 CAS No.:895155-57-4 Molecular weight:339.47 Molecular formula:C22H29NO2

CAS No. 895155-26-7 Chemical Name: A-796260 Synonyms A-796260;(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;[1-[2-(4-Morpholinyl)ethyl]-1H-indol-3-yl](2,2,3,3-tetramethylcyclopropyl)methanone;[1-(2-Morpholin-4-ylethyl)-1H-indol-3-yl]-(2,2,3,3-tetraMethylcyclopropyl)Methanone;Methanone, [1-[2-(4-morpholinyl)ethyl]-1H-indol-3-yl](2,2,3,3-tetramethylcyclopropyl)- CBNumber: CB12563324 Molecular Formula: C22H30N2O2 Formula Weight: 354.49 A-796260 Properties Boiling point: 492.7±35.0 °C(Predicted) Density 1.16 pka 7.07±0.10(Predicted Uses A-796,260

5-fluoro UR-144 CAS No.1364933-54-9 Chemical Name:5-fluoro UR-144 CBNumber:CB62611541 Molecular Formula:C21H28FNO Formula Weight:329.45 MOL File:1364933-54-9.mol

Technical Information Formal Name 1-(5-fluoropentyl)-8-quinolinyl ester-1H-indole-3-carboxylic acid CAS Number 1400742-41-7 Molecular Formula C23H21FN2O2 Formula Weight 376.4 Purity ≥98% Formulation A neat solid Solubility(Learn about Variance in Solubility) DMF: 16 mg/ml DMF:PBS (pH 7.2)(1:3): 0.25 mg/ml DMSO: 11 mg/ml SMILES O=C(OC1=C(N=CC=C2)C2=CC=C1)C3=CN(CCCCCF)C4=C3C=CC=C4 InChi Code InChI=1S/C23H21FN2O2/c24-13-4-1-5-15-26-16-19(18-10-2-3-11-20(18)26)23(27)28-21-12-6-8-17-9-7-14-25-22(17)21/h2-3,6-12,14,16H,1,4-5,13,15H2 InChi Key MBOCMBFDYVSGLJ-UHFFFAOYSA-N DEA Schedule I Shipping & Storage

CAS No. 1345966-78-0 Chemical Name: RCS-4 Synonyms RCS-4;RCS-4/SR-19;RCS-4 (exempt preparation);(4-methoxyphenyl)-(1-pentylindol-3-yl)methanone;(4-methoxyphenyl)(1-pentyl-1H-indol-3-yl)methanone;Methanone, (4-methoxyphenyl)(1-pentyl-1H-indol-3-yl)- CBNumber: CB22516534 Molecular Formula: C21H23NO2 Formula Weight: 321.41

Synonyms Synonyms 5-fluoro APICA N-adamantyl-1-fluoropentylindole-3-Carboxamide Technical Information Formal Name 1-(5-fluoropentyl)-N-tricyclo[3.3.1.13,7]dec-1-yl-1H-indole-3-carboxamide CAS Number 1354631-26-7 Molecular Formula C24H31FN2O Formula Weight 382.5 Purity ≥98% Formulation A neat solid SMILES FCCCCCN1C=C(C(NC2(C[C@@H]3C4)C[C@H](C3)C[C@H]4C2)=O)C5=CC=CC=C51 InChi Code InChI=1S/C24H31FN2O/c25-8-4-1-5-9-27-16-21(20-6-2-3-7-22(20)27)23(28)26-24-13-17-10-18(14-24)12-19(11-17)15-24/h2-3,6-7,16-19H,1,4-5,8-15H2,(H,26,28)/t17-,18+,19-,24? InChi Key COYHGVCHRRXECF-YGMNDUCWSA-N Shipping & Storage Information Storage -20°C Shipping Room Temperature in continental US; may vary elsewhere Stability See Certificate of Analysis

Product Name: (1-Pentyl-1H-indol-3-yl)(2,2,3,3-tetramethylcyclopropyl)methanone Other Name: UR-144 Cas No.:1199943-44-6