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  • tert-butyl 4-(2-chloroacetyl)-3-methylpiperazine-1-carboxylate, 95%
tert-butyl 4-(2-chloroacetyl)-3-methylpiperazine-1-carboxylate, 95%

tert-butyl 4-(2-chloroacetyl)-3-methylpiperazine-1-carboxylate, 95%

CAS Number :

1353975-27-5

IUPAC Name :

tert-butyl 4-(2-chloroacetyl)-3-methylpiperazine-1-carboxylate

Inchi :

InChI=1S/C12H21ClN2O3/c1-9-8-14(11(17)18-12(2,3)4)5-6-15(9)10(16)7-13/h9H,5-8H2,1-4H3

Inchi Key :

RSPOUWDIVMIHSL-UHFFFAOYSA-N

Molecular Formula :

C12H21ClN2O3

Synonyms :

1353975-27-5

Molecular Weight :

276.76 g/mol

XLogP3 :

1.4

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5-(bromomethyl)-1h-1,3-benzodiazole hydrobromide, 95%

5-(bromomethyl)-1H-1,3-benzodiazole hydrobromide, 95%

  • CAS Number : 1357946-12-3
  • IUPAC Name : 6-(bromomethyl)-1H-benzimidazole;hydrobromide
  • Inchi : InChI=1S/C8H7BrN2.BrH/c9-4-6-1-2-7-8(3-6)11-5-10-7;/h1-3,5H,4H2,(H,10,11);1H
1-(2-bromoethyl)-2-chlorobenzene, 95%

1-(2-bromoethyl)-2-chlorobenzene, 95%

  • CAS Number : 16793-91-2
  • IUPAC Name : 1-(2-bromoethyl)-2-chlorobenzene
  • Canonical Smiles : C1=CC=C(C(=C1)CCBr)Cl
tert-butyl n-{2-[(oxan-4-yl)methyl]-3-oxopropyl}carbamate, 95%

tert-butyl N-{2-[(oxan-4-yl)methyl]-3-oxopropyl}carbamate, 95%

  • Molecular Formula : C14H25NO4
  • Synonyms : tert-butyl N-{2-[(oxan-4-yl)methyl]-3-oxopropyl}carbamate
  • Molecular Weight : 271.35 g/mol
6-bromo-5-nitropyridine-3-carbaldehyde, 95%

6-bromo-5-nitropyridine-3-carbaldehyde, 95%

  • Inchi Key : PKOUXUYOTGTLJT-UHFFFAOYSA-N
  • Molecular Formula : C6H3BrN2O3
  • Synonyms : 6-Bromo-5-nitronicotinaldehyde
1-[(4-bromophenyl)methyl]piperazin-2-one hydrochloride, 95%

1-[(4-bromophenyl)methyl]piperazin-2-one hydrochloride, 95%

  • CAS Number : 2060052-87-9
  • IUPAC Name : 1-[(4-bromophenyl)methyl]piperazin-2-one;hydrochloride
  • Inchi : InChI=1S/C11H13BrN2O.ClH/c12-10-3-1-9(2-4-10)8-14-6-5-13-7-11(14)15;/h1-4,13H,5-8H2;1H
2-chloro-n-(4-methylcyclohexyl)propanamide, 95%

2-chloro-N-(4-methylcyclohexyl)propanamide, 95%

  • CAS Number : 1134705-66-0
  • IUPAC Name : 2-chloro-N-(4-methylcyclohexyl)propanamide
  • Inchi : InChI=1S/C10H18ClNO/c1-7-3-5-9(6-4-7)12-10(13)8(2)11/h7-9H,3-6H2,1-2H3,(H,12,13)

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