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  • tert-butyl n-[2-(2-bromoethoxy)ethyl]carbamate, 95%
tert-butyl n-[2-(2-bromoethoxy)ethyl]carbamate, 95%

tert-butyl n-[2-(2-bromoethoxy)ethyl]carbamate, 95%

CAS Number :

164332-88-1

IUPAC Name :

tert-butyl N-[2-(2-bromoethoxy)ethyl]carbamate

Canonical Smiles :

CC(C)(C)OC(=O)NCCOCCBr

Inchi :

InChI=1S/C9H18BrNO3/c1-9(2,3)14-8(12)11-5-7-13-6-4-10/h4-7H2,1-3H3,(H,11,12)

Inchi Key :

DMOPZPBTLCZSGL-UHFFFAOYSA-N

Molecular Formula :

C9H18BrNO3

Synonyms :

164332-88-1

Molecular Weight :

268.15 g/mol

Also deals in

2,6-difluoro-4-methoxy-3-nitrobenzaldehyde, 95%

2,6-difluoro-4-methoxy-3-nitrobenzaldehyde, 95%

  • Molecular Formula : C8H5F2NO4
  • Synonyms : 2,6-difluoro-4-methoxy-3-nitrobenzaldehyde
  • Molecular Weight : :217.13 g/mol
3-bromo-5-(1h-imidazol-2-yl)pyridine, 95%

3-bromo-5-(1H-imidazol-2-yl)pyridine, 95%

  • CAS Number : 1211521-74-2
  • IUPAC Name : 3-bromo-5-(1H-imidazol-2-yl)pyridine
  • Inchi : InChI=1S/C8H6BrN3/c9-7-3-6(4-10-5-7)8-11-1-2-12-8/h1-5H,(H,11,12)
5,7-dichloro-1-methyl-1h-pyrazolo[4,3-b]pyridine, 95%

5,7-dichloro-1-methyl-1H-pyrazolo[4,3-b]pyridine, 95%

  • CAS Number : 1803608-25-4
  • IUPAC Name : 5,7-dichloro-1-methylpyrazolo[4,3-b]pyridine
  • Inchi : InChI=1S/C7H5Cl2N3/c1-12-7-4(8)2-6(9)11-5(7)3-10-12/h2-3H,1H3
3-(chloromethyl)-5-(2,2,2-trifluoroethyl)-1,2,4-oxadiazole, 95%

3-(chloromethyl)-5-(2,2,2-trifluoroethyl)-1,2,4-oxadiazole, 95%

  • CAS Number : 1152505-49-1
  • IUPAC Name : 3-(chloromethyl)-5-(2,2,2-trifluoroethyl)-1,2,4-oxadiazole
  • Inchi : InChI=1S/C5H4ClF3N2O/c6-2-3-10-4(12-11-3)1-5(7,8)9/h1-2H2
tert-butyl n-[(3-formyl-4-nitrophenyl)methyl]carbamate, 95%

tert-butyl N-[(3-formyl-4-nitrophenyl)methyl]carbamate, 95%

  • Inchi Key : LWYRUPFRXLWSSD-UHFFFAOYSA-N
  • Molecular Formula : C13H16N2O5
  • Synonyms : tert-butylN-[(3-formyl-4-nitrophenyl)methyl]carbamate
rac-(1s,3s)-3-(bromomethyl)-1-(difluoromethyl)-1-methoxycyclobutane, 95%

rac-(1s,3s)-3-(bromomethyl)-1-(difluoromethyl)-1-methoxycyclobutane, 95%

  • CAS Number : 2680536-30-3
  • IUPAC Name : 3-(bromomethyl)-1-(difluoromethyl)-1-methoxycyclobutane
  • Inchi : InChI=1S/C7H11BrF2O/c1-11-7(6(9)10)2-5(3-7)4-8/h5-6H,2-4H2,1H3

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