Product

[Name] Amobarbital [CAS] 57-43-2 [Synonyms] 5-ethyl-5-(3-methylbutyl)-2,4,6(1h,3h,5h)-pyrimidinetrione 5-ethyl-5-(3-methylbutyl)barbituric acid 5-ethyl-5-isoamylmalonyl urea AMOBARBITAL 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-ethyl-5-(3-methylbutyl)- 5-Ethyl-5-(3-methylbutyl)-barbitursαure 5-Ethyl-5-isoamylbarbituric acid 5-ethyl-5-isoamylbarbituricacid 5-Ethyl-5-isopentyl-2,4,6(1H,3H,5H)-pyrimidinetrione 5-Ethyl-5-isopentylbarbituric acid 5-ethyl-5-isopentyl-barbituricaci 5-ethyl-5-isopentylbarbituricacid 5-Ethyl-5-iso-pentylbarbituricacid 5-Ethyl-iso-amylbarbituricacid 5-Isoamyl-5-ethylbarbituric acid 5-isoamyl-5-ethylbarbituricacid 6(1h,3h,5h)-pyrimidinetrione,5-ethyl-5-(3-methylbutyl)-4 Amal Amasust Amital [EINECS(EC#)] 200-330-7 [Molecular Formula] C11H18N2O3 [MDL Number] MFCD00057558 [Molecular Weight] 226.27

[Name] Triazolam [CAS] 28911-01-5 [Synonyms] 8-CHLORO-6-(2-CHLOROPHENYL)-1-METHYL-4H-1,2,4-TRIAZOLO[4,3-A]1,4-BENZODIAZEPINE TRIAZOLAM 3-a)(1,4)benzodiazepine,8-chloro-6-(o-chlorophenyl)-1-methyl-4h-s-triazolo( 4h-(1,2,4)triazolo(4,3-a)(1,4)benzodiazepine,8-chloro-6-(2-chlorophenyl)-1-m 4H-[1,2,4]Triazolo[4,3-a][1,4]benzodiazepine, 8-chloro-6-(2-chlorophenyl)-1-methyl- 4H-s-Triazolo(4,3-a)(1,4)benzodiazepine, 8-chloro-6-(o-chlorophenyl)-1-methyl- 8-chloro-6-(2-chlorophenyl)-1-methyl-4h-[1,2,4]triazolo[4,3-a][1,4]benzodiazep 8-Chloro-6-(o-chlorophenyl)-1-methyl-4H-s-triazolo(4,3-a)(1,4)benzodiazepine clorazolam Halcion Halcion (triazolam) novidorm Novodorm Songar triazolam100ugpermlinmethanol U-33,030 triazolam--dea schedule iv item TRIAZOLAM BENZODIAZEPINE ANXIOL Halcyon 8-Chloro-1-methyl-6-(o-chlorophenyl)-4H-s-triazolo[4,3-a][1,4]benzodiazepine [EINECS(EC#)] 249-307-3 [Molecular Formula] C17H12Cl2N4 [MDL Number] MFCD00079623 [Molecular Weight] 343.21

CAS No. 175591-23-8 Chemical Name: 3-(1-dimethylamino-2-methyl-pentan-3-yl)phenol CBNumber: CB31261155 Molecular Formula: C14H23NO Formula Weight: 221.34

Technical Information Formal Name 1-naphthalenyl(1-pentyl-1H-indol-3-yl)-methanone CAS Number 209414-07-3 Molecular Formula C24H23NO Formula Weight 341.5 Purity ≥98% Formulation A neat solid

Identification Name Modafinil Synonyms 2-[(Diphenylmethyl)sulfinyl]-acetamide Molecular Structure Molecular Formula C15H15NO2S Molecular Weight 273.35 CAS Registry Number 68693-11-8

[Name] 2-Methylamino-1-(3,4-methylenedioxyphenyl)propan-1-one [CAS] 186028-79-5 [Synonyms] 2-methylamino-1-(3,4-methylenedioxyphenyl)propan-1-one 2-METHYLAMINO-1-(3,4-METHYLENEDIOXYPHENYL)PROPAN-1-ONE HYDROCHLORIDE 2-Methylamino-(3,4-Methylenedioxyphenyl)Propan-1-OneHydro 2-Methylamio-1-(3,4-Methylenedioxyphenyl)Propan-1-OneHcl(Methylone) 2-METHYLAMINO-1-(3,4-METHYLENEDIOXIPHENYL)PROPAN-1-ONE 2-methylamio-1-(3,4-methylenedioxyphenyl)propan-1-one HCl METHYLONE, METHYLENEDIOXYMETHCATINONE (HCL) 2-Methylamio-1-(3,4-Methylenedioxyphenyl)propan-1-One Hydrochloride 1-(1,3-Benzodioxol-5-yl)-2-(methylamino)-1-propanone [Molecular Formula] C11H13NO3 [Molecular Weight] 207.23

2-(methylamino)propiophenone Basic information Product Name: 2-(methylamino)propiophenone Synonyms: Methcathinone;LPLLVINFLBSFRP-UHFFFAOYSA-N;2-Methylamino-1-phenylpropan-one;monomethylpropion;2-methylamino-1-phenyl-propan-1-one;2-(methylamino)propiophenone;1-Propanone, 2-(methylamino)-1-phenyl-;2-(methylamino)propiophenone USP/EP/BP CAS: 5650-44-2 MF: C10H13NO MW: 163.22 EINECS: 227-092-7 Product Categories: Mol File: 5650-44-2.mol

Identification Name 2-(Ethylamino)-1-(4-methylphenyl)-1-propanone Molecular Structure Molecular Formula C12H17NO Molecular Weight 191.27 CAS Registry Number 1225617-18-4 Properties Density 0.976 Boiling point 297 ºC Flash point 112 ºC

[Name] 1-(1,3-Benzodioxol-5-yl)-2-(1-pyrrolidinyl)-1-pentanone [CAS] 687603-66-3 [Synonyms] Methylenedioxypyrovalerone 3,4-Methylenedioxy Pyrovalerone 1-(1,3-Benzodioxol-5-yl)-2-(1-pyrrolidinyl)-1-pent 1-(1,3-BENZODIOXOL-5-YL)-2-(1-PYRROLIDINYL)-1-PENTANONE 1-(3,4-Methylenedioxyphenyl)-2-pyrrolidinylpentan-1-one (1-(1,3-Benzodioxol-5-yl)-2-pyrrolidin-1-ylpentan-1-one) [Molecular Formula] C16H21NO3 [Molecular Weight] 275.34

Identification Name 2-(2-Methoxyphenyl)-1-(1-pentyl-1H-indol-3-yl)ethanone Molecular Structure Molecular Formula C22H25NO2 Molecular Weight 335.44 CAS Registry Number 864445-43-2