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  • 4-(2-bromoethyl)-2,6-dimethylmorpholine hydrobromide, 95%
4-(2-bromoethyl)-2,6-dimethylmorpholine hydrobromide, 95%

4-(2-bromoethyl)-2,6-dimethylmorpholine hydrobromide, 95%

CAS Number :

1909306-65-5

IUPAC Name :

4-(2-bromoethyl)-2,6-dimethylmorpholine;hydrobromide

Inchi :

InChI=1S/C8H16BrNO.BrH/c1-7-5-10(4-3-9)6-8(2)11-7;/h7-8H,3-6H2,1-2H3;1H

Inchi Key :

JKELTJUDLBBJDX-UHFFFAOYSA-N

Molecular Formula :

C8H17Br2NO

Synonyms :

4-(2-bromoethyl)-2,6-dimethylmorpholine hydrobromide

Molecular Weight :

303.03 g/mol

Hydrogen Bond Donor Count :

1

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3-(bromomethyl)-3-methylpentane, 95%

3-(bromomethyl)-3-methylpentane, 95%

  • CAS Number : 1478100-76-3
  • IUPAC Name : 3-(bromomethyl)-3-methylpentane
  • Inchi : InChI=1S/C7H15Br/c1-4-7(3,5-2)6-8/h4-6H2,1-3H3
ethyl 4-formyl-1,3-thiazole-2-carboxylate, 95%

ethyl 4-formyl-1,3-thiazole-2-carboxylate, 95%

  • Synonyms : Ethyl 4-formyl-1,3-thiazole-2-carboxylate
  • Molecular Weight : :185.20 g/mol
  • XLogP3 : :1.3
tert-butyl 3-[5-(bromomethyl)-1,2-oxazol-3-yl]azetidine-1-carboxylate, 95%

tert-butyl 3-[5-(bromomethyl)-1,2-oxazol-3-yl]azetidine-1-carboxylate, 95%

  • CAS Number : 2287341-05-1
  • IUPAC Name : tert-butyl 3-[5-(bromomethyl)-1,2-oxazol-3-yl]azetidine-1-carboxylate
  • Inchi : InChI=1S/C12H17BrN2O3/c1-12(2,3)17-11(16)15-6-8(7-15)10-4-9(5-13)18-14-10/h4,8H,5-7H2,1-3H3
2-amino-4-chloro-6-(pyrrolidin-1-yl)pyrimidine-5-carbaldehyde, 95%

2-amino-4-chloro-6-(pyrrolidin-1-yl)pyrimidine-5-carbaldehyde, 95%

  • CAS Number : 155087-33-5
  • IUPAC Name : 2-amino-4-chloro-6-pyrrolidin-1-ylpyrimidine-5-carbaldehyde
  • Inchi : InChI=1S/C9H11ClN4O/c10-7-6(5-15)8(13-9(11)12-7)14-3-1-2-4-14/h5H,1-4H2,(H2,11,12,13)
2,2-difluoro-1,3-dioxaindane-4-carbaldehyde, 95%

2,2-difluoro-1,3-dioxaindane-4-carbaldehyde, 95%

  • Molecular Formula : C8H4F2O3
  • Synonyms : 119895-68-0
  • Molecular Weight : :186.11 g/mol
2-chloro-n-(5-methoxy-2-methyl-4-nitrophenyl)acetamide, 95%

2-chloro-N-(5-methoxy-2-methyl-4-nitrophenyl)acetamide, 95%

  • CAS Number : 379255-45-5
  • IUPAC Name : 2-chloro-N-(5-methoxy-2-methyl-4-nitrophenyl)acetamide
  • Inchi : InChI=1S/C10H11ClN2O4/c1-6-3-8(13(15)16)9(17-2)4-7(6)12-10(14)5-11/h3-4H,5H2,1-2H3,(H,12,14)

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