Product

[Name] N,N-Dimethyl-5-methoxytryptamine [CAS] 1019-45-0 [Synonyms] 3-(2-DIMETHYLAMINOETHYL)-5-METHOXYINDOLE 5-MEO-DMT 5-METHOXY-DMT 5-METHOXY-N,N-DIMETHYLTRYPTAMINE 5-OME-DMT N-[2-(5-METHOXY-1H-INDOL-3-YL)ETHYL]-N,N-DIMETHYLAMINE N,N-DIMETHYL-5-METHOXYTRYPTAMINE TIMTEC-BB SBB003367 2-(5-Methoxy-1H-indol-3-yl)-N,N-dimethylethanamine 3-(2-(dimethylamino)ethyl)-5-methoxy-indol 3-(2-(n,n-dimethyl)aminoethyl)-5-methoxyindole 3-(2-(n,n-dimethylamino)ethyl)-5-methoxy-indol 3-(2-(N,N-Dimethylamino)ethyl)-5-methoxyindole 5-Methoxydimethyltryptamine 5-methoxy-n,n-dimethyl-1h-indole-3-ethanamin 5-methoxy-n,n-dimethyl-1h-indole-3-ethanamine Bufotenine, O-methyl- CT 4334 ct4334 Indole, 3-(2-(N,N-dimethylamino)ethyl)-5-methoxy- [EINECS(EC#)] 213-813-2 [Molecular Formula] C13H18N2O [MDL Number] MFCD00005658 [Molecular Weight] 218.29

 5-MEO-MIPT structure CAS No. 96096-55-8 Chemical Name: 5-MEO-MIPT Synonyms 5-MEO-MIPT;5-Methoxy MiPT;5-Methoxy-N,N-methyl;5-MeO-MiPT hydrochloride solution;5-METHOXY-N,N-METHYLISOPROPYLTRYPTAMINE;5-METHOXY-N-METHYL-N-ISOPROPYLTRYPTAMINE;5-METHOXY-N-METHYL-N-ISOPROPYLTRYPTAMINE(5-MEO-MIPT);N-Isopropyl-N-methyl-5-methoxy-1H-indole-3-ethanamine;N-Methyl-N-isopropyl-5-methoxy-1H-indole-3-ethaneamine;5-Methoxy-3-[2-[methyl(isopropyl)amino]ethyl]-1H-indole CBNumber: CB4104540 Molecular Formula: C15H22N2O 5-MEO-MIPT Properties Boiling point: 390.3±32.0 °C(Predicted) Density 1.060±0.06 g/cm3(Predicted) Flash point: 9℃ storage temp.

[Name] 3-(2-AMINOPROPYL)INDOLE [CAS] 299-26-3 [Synonyms] 2-(1H-INDOL-3-YL)-1-METHYL-ETHYLAMINE 3-(2-AMINOPROPYL)INDOLE 3-(2-METHYLAMINOETHYL)INDOLE A-METHYLTRYPTAMINE DL-ALFA-METHYLTRYPTAMINE DL-ALPHA-METHYLTRYPTAMINE TIMTEC-BB SBB003798 1-(1H-Indol-3-yl)-2-propanamine 164 E 1H-Indole-3-ethanamine, alpha-methyl- 3-(2-aminopropyl)-indol alpha-Methyl-3-indoleethanamine alpha-methyl-beta-indolaethylamine alpha-Methyl-beta-indoleethylamine Indole, 3-(2-aminopropyl)- Indopan it-290(d,l) It-290(dl) It-403(D) Ro 3-0926 [EINECS(EC#)] 206-073-7 [Molecular Formula] C11H14N2 [MDL Number] MFCD00005654 [Molecular Weight] 174.24 [MOL File] 299-26-3.mol Chemical Properties Back Directory [Appearance] white to slightly yellow crystals or cryst. powder [mp ] 97-101 °C [storage temp. ] Poison room [CAS DataBase Reference] 299-26-3(CAS DataBase Reference) Safety Data Back Directory [Hazard Codes ] T+ [Risk Statements ] R26/27/28:Very

CAS No. 1034-11-3 Chemical Name: Piperazine, 1,4-bis(phenylMethyl)- Synonyms N,N-Dibenzylpiperazine;Piperazine, 1,4-bis(phenylMethyl)- CBNumber: CB32640148 Molecular Formula: C18H22N2 Piperazine, 1,4-bis(phenylMethyl)- Properties Melting point: 92 °C Boiling point: 376.9±27.0 °C(Predicted) Density 1.086±0.06 g/cm3(Predicted) pka

[Name] 3-Chlorophenyl piperazine [CAS] 6640-24-0 [Synonyms] 1-(3-CHLOROPHENYL)PIPERAZINE 1-(3-CHLORPHENYL)-PIPERAZINE 3-chlorophenyl piperazine AKOS BBS-00003580 MCPP N-(3-CHLOROPHENYL)PIPERAZINE RARECHEM AH CK 0071 TIMTEC-BB SBB003579 1-(3-CHLOROPHENYL)PIPERAZINE HBR 1,3ChlorofenylPiperazine 3-Chlorophenyl-1-Piperazine CHLOROPHENYLPIPERAZINE 1-(3-Chlorophenyl)piperazine 97% 1-(3-CHLOROPHENYL)PIPERAZINE (MCPP) 4-(3-Chlorophenyl)piperazine N-(m-Chlorophenyl)piperazine NSC 49307 Piperazine, 1-(3-chlorophenyl)- 1-(3-Chlorophenyl)piperazine ,98％ m-Chlorophenylpiperazine [EINECS(EC#)] 229-654-7 [Molecular Formula] C10H13ClN2 [MDL Number] MFCD00040732 [Molecular Weight] 196.68 [MOL File] 6640-24-0.mol Chemical Properties Back Directory [Appearance] clear colorless to light yellow oily liquid [mp ] 210-214°C [bp ] 105 °C [density ] 1.193 [refractive index ] 1,598-1,600 [Usage] It is noteworthy

[Name] N-(3-Trifluoromethylphenyl)piperazine [CAS] 15532-75-9 [Synonyms] 1-[3-(TRIFLUOROMETHYL)PHENYL]PIPERAZINE 1-(3-TRIFLUOROMETHYL)-PIPERAZINE 1-(ALPHA,ALPHA,ALPHA-TRIFLUORO-M-TOLYL)PIPERAZINE 3-(PIPERAZIN-1-YL)TRIFLUOROMETHYLBENZENE 3-(TRIFLUOROMETHYL)-N-PHENYLPIPERAZINE AKOS BBS-00003586 LABOTEST-BB LT00044462 N-(3-TRIFLUOROMETHYLPHENYL)PIPERAZINE N-(A,A,A-TRIFLUORO-M-TOLYL)PIPERAZINE N-(ALPHA,ALPHA,ALPHA-TRIFLUORO-M-TOLYL)PIPERAZINE RARECHEM AH CK 0203 1-(α,α,α-Trifluoro-m-tolyl)piperazine 3-(1-Piperazino)benzotrifluoride~N-(alpha,alpha,alpha-Trifluoro-m-tolyl)piperazine N-(alpha,alpha,alpha-trifluoro-3-tolyl)piperazine 1-(3-Trifloromethyphenyl)piperazin 3-(1-piperazino)benzotrifluoride n-(à,à,à-trifluoro-m-tolyl)piperazine 1-[3-(Trifluoromethyl)phenyl]piperazine 97% 1-[3-(Trifluoromethyl)phenyl]piperazine97% N-(alpha,alpha,alpha-Trifluoro-m-tolyl)piperazine 1-(3-Trifluoromethyl)phenylpiperazine N-(3-Trifluoromethylphenyl)piperazine [EINECS(EC#)] 239-574-4 [Molecular Formula] C11H13F3N2 [MDL Number] MFCD00005959 [Molecular Weight] 230.23

Product Number A1320 Purity / Analysis Method >99.0%(GC)(T) Molecular Formula / Molecular Weight C9H11N = 133.19 Physical State (20 deg.C) Liquid Store Under Inert Gas Store under inert gas Condition to Avoid Light Sensitive,Air Sensitive CAS RN 2975-41-9 Reaxys Registry Number 2082479 PubChem Substance ID 87562780 MDL Number MFCD00082597

product Name 5,6-methylenedioxy-2-aminoindan Synonyms 6,7-Dihydro-5H-indeno[5,6-d]-1,3-dioxol-6-amine; MDAI; 6,7-dihydro-5h-indeno(5,6-d)-1,3-dioxol-6-amine Molecular Formula C10H11NO2 Molecular Weight 177.1998 InChI InChI=1/C10H11NO2/c11-8-1-6-3-9-10(13-5-12-9)4-7(6)2-8/h3-4,8H,1-2,5,11H2 CAS Registry Number 132741-81-2 Molecular Structure Density 1.29g/cm3 Boiling point 312.4°C at 760 mmHg Refractive index 1.618 Flash point 155.9°C Vapour Pressur 0.000529mmHg at 25°C

[Name] 2-Benzhydrylpiperidine [CAS] 519-74-4 [Synonyms] 2-BENZHYDRYLPIPERIDINE 2-DIPHENYLMETHYLPIPERIDINE 2-diphenylmethylpiperidine Hcl 2-DIPHENYLMETHYLPIPERIDINE 98% Desoxypipradrol [EINECS(EC#)] 208-276-6 [Molecular Formula] C18H21N [MDL Number] MFCD02663618 [Molecular Weight] 251.37  

3,4-CTMP Basic information Product Name: 3,4-CTMP Synonyms: 3,4-CTMP;3,4-DichloroMethylphenidate;JUKMAYKVHWKRKY-UHFFFAOYSA-N;2-Piperidineacetic acid, α-(3,4-dichlorophenyl)-, methyl ester CAS: 1400742-68-8 MF: C14H17Cl2NO2 MW: 302.2 EINECS: Product Categories: Mol File: 1400742-68-8.mol