Produkty 2416910-82-0

CAS 2416910-82-0 występuje w naszej ofercie pod nazwami: AChE/BChE/MAO-B-IN-1, 98%, AChE/BChE/MAO-B-IN-1/ 99.69% (existing batch purity), AChE/BChE/MAO–B–IN–1, (1-Benzylpiperidin-4-yl)methyl phenylcarbamate, 98%, 98%, AChE/BChE/MAO-B-IN-1, 99.57%. Oferty producentów: AmBeed, TargetMol, GLPBio, Chemat, MedChemExpress. Dostępne opakowania: 5mg, 1mg, 100mg, 10mg, 25mg, 50mg, 25 mg, 10 mg.

AChE/BChE/MAO-B-IN-1, 98%
AmBeed
  • opakowanie: 5mg, 1mg, 100mg, 10mg
  • Warianty: 6
od 765,31
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AChE/BChE/MAO-B-IN-1/ 99.69% (existing batch purity)
TargetMol
  • opakowanie: 1mg, 5mg, 10mg, 25mg
  • Warianty: 6
od 817,70
Zobacz produkt
AChE/BChE/MAO–B–IN–1
GLPBio
  • opakowanie: 1mg, 10mg, 5mg
  • Warianty: 3
od 919,99
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(1-Benzylpiperidin-4-yl)methyl phenylcarbamate, 98%, 98%
Chemat
  • opakowanie: 10mg, 25mg, 50mg
  • Warianty: 3
od 592,40
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AChE/BChE/MAO-B-IN-1, 99.57%
MedChemExpress
  • opakowanie: 25 mg, 10 mg, 50 mg, 5 mg
  • Warianty: 4
od 621,55
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(1-benzylpiperidin-4-yl)methyl N-phenylcarbamate (CAS 2416910-82-0) to związek chemiczny o wzorze sumarycznym C20H24N2O2 i masie molowej 324.4 g/mol. Nazwa systematyczna IUPAC: (1-benzylpiperidin-4-yl)methyl N-phenylcarbamate. InChIKey: IKTRKOHDYGDICC-UHFFFAOYSA-N.

Dane identyfikacyjne
Wzór sumarycznyC20H24N2O2
Masa molowa324.4 g/mol
Nazwa IUPAC(1-benzylpiperidin-4-yl)methyl N-phenylcarbamate
InChIKeyIKTRKOHDYGDICC-UHFFFAOYSA-N
SMILESC1CN(CCC1COC(=O)NC2=CC=CC=C2)CC3=CC=CC=C3

Dane obliczone przez PubChem (NCBI)

Synonimy: AChE/BChE/MAO-B-IN-1, (1-Benzylpiperidin-4-yl)methyl phenylcarbamate, orb1689142, AChE/BChE/MAO-B-IN-1, 10 mM in DMSO, (1-benzylpiperidin-4-yl)methyl N-phenylcarbamate
Izomery (ten sam wzór sumaryczny)
1-(4-benzylpiperazin-1-yl)-3-hydroxy-2-phenylpropan-1-one C20H24N2O2
(S)-[(2R,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol C20H24N2O2
(Z)-1-(3-ethoxyphenyl)-N-[(E)-1-(3-ethoxyphenyl)ethylideneamino]ethanimine C20H24N2O2
benzyl 1-benzyl-4-methylpiperazine-2-carboxylate C20H24N2O2
benzyl 4-(benzylamino)piperidine-1-carboxylate C20H24N2O2
N,N'-diphenyloctanediamide C20H24N2O2
(R)-[(2S,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol C20H24N2O2
(S)-[(2R,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-[6-(trideuteriomethoxy)quinolin-4-yl]methanol C20H24N2O2
(R)-[(2R,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol C20H24N2O2
benzyl N-[(3R)-1-benzylpiperidin-3-yl]carbamate C20H24N2O2
tert-butyl 2-phenyl-1,2,3,4-tetrahydro-1,5-benzodiazepine-5-carboxylate C20H24N2O2
3-[(3R,4R)-3-ethenylpiperidin-4-yl]-1-(6-methoxyquinolin-4-yl)propan-1-one C20H24N2O2