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  • 4-(2-bromoethyl)-3-methylmorpholine hydrobromide, 95%
4-(2-bromoethyl)-3-methylmorpholine hydrobromide, 95%

4-(2-bromoethyl)-3-methylmorpholine hydrobromide, 95%

CAS Number :

1803601-48-0

IUPAC Name :

4-(2-bromoethyl)-3-methylmorpholine;hydrobromide

Inchi :

InChI=1S/C7H14BrNO.BrH/c1-7-6-10-5-4-9(7)3-2-8;/h7H,2-6H2,1H3;1H

Inchi Key :

JKQSHVYIJMACFI-UHFFFAOYSA-N

Molecular Formula :

C7H15Br2NO

Synonyms :

4-(2-bromoethyl)-3-methylmorpholine hydrobromide

Molecular Weight :

289.01 g/mol

Hydrogen Bond Donor Count :

1

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N-methoxy-N-methylcyclopentanecarboxamide, 95%

  • CAS Number : 167303-65-3
  • IUPAC Name : N-methoxy-N-methylcyclopentanecarboxamide
  • Inchi : InChI=1S/C8H15NO2/c1-9(11-2)8(10)7-5-3-4-6-7/h7H,3-6H2,1-2H3
4-(6-chloropyridine-3-carbonyl)-1lambda6-thiomorpholine-1,1-dione, 95%

4-(6-chloropyridine-3-carbonyl)-1lambda6-thiomorpholine-1,1-dione, 95%

  • CAS Number : 1154382-72-5
  • IUPAC Name : (6-chloropyridin-3-yl)-(1,1-dioxo-1,4-thiazinan-4-yl)methanone
  • Inchi : InChI=1S/C10H11ClN2O3S/c11-9-2-1-8(7-12-9)10(14)13-3-5-17(15,16)6-4-13/h1-2,7H,3-6H2
2-bromo-1-chloro-4-(difluoromethyl)benzene, 95%

2-bromo-1-chloro-4-(difluoromethyl)benzene, 95%

  • CAS Number : 1261495-96-8
  • IUPAC Name : 2-bromo-1-chloro-4-(difluoromethyl)benzene
  • Inchi : InChI=1S/C7H4BrClF2/c8-5-3-4(7(10)11)1-2-6(5)9/h1-3,7H
tert-butyl 3-formyl-1h-pyrrolo[2,3-c]pyridine-1-carboxylate, 95%

tert-butyl 3-formyl-1H-pyrrolo[2,3-c]pyridine-1-carboxylate, 95%

  • Molecular Formula : C13H14N2O3
  • Synonyms : tert-butyl 3-formyl-1H-pyrrolo[2,3-c]pyridine-1-carboxylate
  • Molecular Weight : :246.26 g/mol
4-[(2-bromoethyl)sulfanyl]pyridine hydrobromide, 95%

4-[(2-bromoethyl)sulfanyl]pyridine hydrobromide, 95%

  • CAS Number : 2095409-94-0
  • IUPAC Name : 4-(2-bromoethylsulfanyl)pyridine;hydrobromide
  • Inchi : InChI=1S/C7H8BrNS.BrH/c8-3-6-10-7-1-4-9-5-2-7;/h1-2,4-5H,3,6H2;1H
2-(1-chloroethyl)-5-phenyl-1,3-oxazole, 95%

2-(1-chloroethyl)-5-phenyl-1,3-oxazole, 95%

  • CAS Number : 1094226-56-8
  • IUPAC Name : 2-(1-chloroethyl)-5-phenyl-1,3-oxazole
  • Inchi : InChI=1S/C11H10ClNO/c1-8(12)11-13-7-10(14-11)9-5-3-2-4-6-9/h2-8H,1H3

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