Produkty 52146-35-7

CAS 52146-35-7 występuje w naszej ofercie pod nazwami: Trimetazidine EP Impurity A, 1-(3,4,5-Trimethoxybenzyl)piperazine, >95% (HPLC), 1–(3，4，5–Trimethoxybenzyl)piperazine, 1-(3,4,5-Trimethoxybenzyl)piperazine, 1-(3,4,5-Trimethoxybenzyl)Piperazine, 98%, 98%. Oferty producentów: Chemat Brand, TRC, GLPBio, Biosynth, Chemat. Dostępne opakowania: on request, 100mg, 250mg, 50mg, 25mg, 500mg, 1g.

Trimetazidine EP Impurity A
Chemat Brand
  • opakowanie: on request
  • Warianty: 2
Zobacz produkt
1-(3,4,5-Trimethoxybenzyl)piperazine, >95% (HPLC)
TRC
  • opakowanie: 100mg, 250mg
  • Warianty: 2
Zobacz produkt
1–(3，4，5–Trimethoxybenzyl)piperazine
GLPBio
  • opakowanie: 100mg
  • Warianty: 1
od 1027,65
Zobacz produkt
1-(3,4,5-Trimethoxybenzyl)piperazine
Biosynth
  • opakowanie: 50mg, 25mg, 100mg, 500mg
  • Warianty: 5
Zobacz produkt
1-(3,4,5-Trimethoxybenzyl)Piperazine, 98%, 98%
Chemat
  • opakowanie: 250mg, 1g
  • Warianty: 2
od 131,60
Zobacz produkt

1-[(3,4,5-trimethoxyphenyl)methyl]piperazine (CAS 52146-35-7) to związek chemiczny o wzorze sumarycznym C14H22N2O3 i masie molowej 266.34 g/mol. Nazwa systematyczna IUPAC: 1-[(3,4,5-trimethoxyphenyl)methyl]piperazine. InChIKey: OVEVYSWOILUFMF-UHFFFAOYSA-N.

Dane identyfikacyjne
Wzór sumarycznyC14H22N2O3
Masa molowa266.34 g/mol
Nazwa IUPAC1-[(3,4,5-trimethoxyphenyl)methyl]piperazine
InChIKeyOVEVYSWOILUFMF-UHFFFAOYSA-N
SMILESCOC1=CC(=CC(=C1OC)OC)CN2CCNCC2

Dane obliczone przez PubChem (NCBI)

Synonimy: 1-(3,4,5-Trimethoxybenzyl)piperazine, 1-[(3,4,5-trimethoxyphenyl)methyl]piperazine, Piperazine, 1-[(3,4,5-trimethoxyphenyl)methyl]-, 1-((3,4,5-Trimethoxyphenyl)methyl)piperazine, N-(3,4,5-Trimethoxybenzyl)piperazine, Piperazine, 1-((3,4,5-trimethoxyphenyl)methyl)-, TRIMETAZIDINE DIHYDROCHLORIDE IMPURITY A [EP IMPURITY], TRIMETAZIDINE DIHYDROCHLORIDE IMPURITY A (EP IMPURITY), Trimetazidine EP Impurity A, 1-(3,4,5-Trimethoxy-benzyl)-piperazine
Izomery (ten sam wzór sumaryczny)
tert-butyl 4-(hydroxymethyl)-1,3,4,5-tetrahydropyrrolo[1,2-a][1,4]diazepine-2-carboxylate C14H22N2O3
benzyl N-[(5S)-5-amino-6-hydroxyhexyl]carbamate C14H22N2O3
2-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]acetamide C14H22N2O3
tert-butyl N-[3-(3-aminophenoxy)propyl]carbamate C14H22N2O3
tert-butyl 3-cyano-1-oxa-8-azaspiro[4.5]decane-8-carboxylate C14H22N2O3
2,5-diethoxy-4-morpholin-4-ylaniline C14H22N2O3
2-[4-[(2R)-2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]acetamide C14H22N2O3
N-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]acetamide C14H22N2O3
1-[(2,3,4-trimethoxyphenyl)methyl]piperazine C14H22N2O3
tert-butyl N-[2-(4-amino-3-methylphenoxy)ethyl]carbamate C14H22N2O3
(1S)-1-[3-[ethyl(methyl)carbamoyl]oxyphenyl]-N,N-dimethylethanamine oxide C14H22N2O3
tert-butyl N-[(2-aminophenyl)methyl]-N-(2-hydroxyethyl)carbamate C14H22N2O3