Product

CAS No. 325884-2 Chemical Name: N-(1-PHENETHYL-PIPERIDIN-4-YL)-N-PHENYL-ACETAMIDE CBNumber: CB3698442 Molecular Formula: C21H26N2O Formula Weight: 322.44  

CAS No.55154-30-8 Chemical Name:AH 7921 CBNumber:CB91384315 Molecular Formula:C16H22Cl2N2O Formula Weight:329.26 MOL File:55154-30-8.mol AH 7921 Property Boiling point: :437.9±35.0 °C(Predicted) Density  :1.22 pka :13.57±0.46(Predicted) FDA UNII :10BR7A0SO0 Hazard and Precautionary Statements (GHS)

product Name Butanamide, N-phenyl-N-[1-(2-phenylethyl)-4-piperidinyl]- Molecular Formula C23H30N2O CAS Registry Number 1169-70-6 Molecular Structure

CAS No. 57413-43-1 Chemical Name: ethylphenidate Synonyms Ethyphenidate;thylphenidate;ethylphenidate;Ritalin Impurity 19;AIVSIRYZIBXTMM-UHFFFAOYSA-N;Ethylphenidate [57413-43-1];ethyl phenyl(piperidin-2-yl)acetate;phenyl-piperidyl-acetic acid ethyl ester;ethyl 2-phenyl-2-piperidin-2-ylacetate HCl;2-Piperidineaceticacid, a-phenyl-, ethyl ester CBNumber: CB01370548 Molecular Formula: C15H21NO2 ethylphenidate Properties Melting

QXXCUXIRBHSITD-UHFFFAOYSA-N structure CAS No. 127529-46-8 Chemical Name: QXXCUXIRBHSITD-UHFFFAOYSA-N Synonyms QXXCUXIRBHSITD-UHFFFAOYSA-N;1-[1-(2-methoxyphenyl)-2-phenylethyl]piperidine;Piperidine, 1-[1-(2-methoxyphenyl)-2-phenylethyl]- CBNumber: CB33043382 Molecular Formula: C20H25NO Formula Weight: 295.42

  Name] 7-Bromo-5-(2-chlorophenyl)-1,3-dihydro-2H-1,4-Benzodiazepin-2-one [CAS] 51753-57-2 [Synonyms] 2H-1,4-BENZODIAZEPIN-2-ONE, 7-BROMO-5-(2-CHLOROPHENYL)-1,3-DIHYDRO- 5-(2-Chlorophenyl)-7-bromo-1,4-benzodiazepin-2-one 7-BROMO-5-(2-CHLORO-PHENYL)-1,3-DIHYDRO-2H-1,4-BENZODIAZEPIN-2-ONE 7-BROMO-5-[O-CHLOROPHENYL]-1,3-DIHYDRO-2H-1,4-BENZODIAZEPIN-2-ONE IFLAB-BB F0133-0017 PHENAZEPAM 1,3-dihydro-7-bromo-5-(2-chlorophenyl)-2h-4-benzodiazepin-2-one 7-bromo-5-(2-chlorophenyl)-1,3-dihydro-2h-4-benzodiazepin-2-one bd98 fenazepam 7-BROMO-5-(2-CHLORO-PHENYL)-1,3-DIHYDRO-2H-1,4-BENZODIAZEPIN-2-ONE(PHENAZEPAM) PHENAZEPAM [7-BROMO-5-(2-CHLOROPHENYL)-1,3-DIHYDRO-2H-1,4-BENZODIAZEPIN-2-ONE] 7-Bromo-5-(2-Chlorophenyl)-1,3-Dihydro-3H-1,4-Benzodiazopine-2-One 7-Chloro-5-(2-fluoro-phenyl)-1 7-Bromo-5-(2-chlorophenyl)-1,3-dihydro-3H-1,4-benzodiazepin-2-one Phenazapam 7-BROMO-5-(2-CHLOROPHENYL)-1,3-DIHYDRO-2H-1,4-BENZODIAZEPIN-2-ONE, 99+% 7-Bromo-5-(2-chlorophenyl)-1,3-dihydro-1,4-benzdiazepin-2-one 5-(2-Chlorophenyl)-7-bromo-1,3-dihydro-3H-1,4-benzodiazepin-2-one 5-(2-Chlorophenyl)-7-bromo-1H-1,4-benzodiazepine-2(3H)-one [Molecular Formula] C15H10BrClN2O [MDL Number] MFCD00423674 [Molecular Weight] 349.61 [Usage] A benzodiazepine drug, which is used in the treatment of neurological disorders such as epilepsy, alcohol withdrawal and insomnia. It can be used

PubChem CID 117072582 Molecular Formula C20H26N2O2S Synonyms beta-Hydroxythiofentanyl 1474-34-6 UNII-MG6JW60TUG MG6JW60TUG DEA No. 9836 Molecular Weight 358.5 g/mol Dates Modify2021-05-08 Create2016-02-10 Beta-hydroxythiofentanyl is a DEA Schedule I controlled substance. Substances in the DEA Schedule I have no currently accepted medical use in the United

Product Name: N-(4-Fluorophenyl)-N-(1-phenethylpiperidin-4-yl)butyraMide Synonyms: N-(4-Fluorophenyl)-N-(1-phenethylpiperidin-4-yl)butyraMide;N-(4-fluorophenyl)-N-[1-(2-phenylethyl)piperidin-4-yl]butanamide;p-Fluorobutyryl fentanyl (PFBF) solution;Butanamide, N-(4-fluorophenyl)-N-[1-(2-phenylethyl)-4-piperidinyl]- CAS: 244195-31-1 MF: C23H29FN2O MW: 368.49 EINECS: Product Categories: Mol File: 244195-31-1.mol N-(4-Fluorophenyl)-N-(1-phenethylpiperidin-4-yl)butyraMide Chemical Properties Boiling point 491.1±45.0 °C(Predicted) density 1.116±0.06 g/cm3(Predicted) storage temp. -20°C pka 8.91±0.20(Predicted) Safety Information RIDADR UN1230 - class 3 - PG 2 - Methanol, solution

Isobutyrfentanyl Molecular FormulaC23H30N2O Average mass350.497 Da Monoisotopic mass350.235809 Da ChemSpider ID10551382 Systematic name2-Methyl-N-phenyl-N-[1-(2-phenylethyl)-4-piperidinyl]propanamide SMILESCC(C)C(=O)N(C2CCN(CCc1ccccc1)CC2)c3ccccc3 Std. InChi InChI=1S/C23H30N2O/c1-19(2)23(26)25(21-11-7-4-8-12-21)22-14-17-24(18-15-22)16-13-20-9-5-3-6-10-20/h3-12,19,22H,13-18H2,1-2H3 Std. InChIKey WRPFPNIHTOSMKU-UHFFFAOYSA-N Cite this record CSID:10551382, http://www.chemspider.com/Chemical-Structure.10551382.html (accessed 08:43, May 12, 2021)

Product Information Name: Ocfentanil CAS: 101343-69-5 Description: Applications Ocfentanil is a narcotic structurally related to Fentanyl (F274990), used for general anesthesia. Not a dangerous good if item is equal to or less than 1g/ml and there