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  • methyl 3-(4-formyl-1,2-oxazol-3-yl)propanoate, 95%
methyl 3-(4-formyl-1,2-oxazol-3-yl)propanoate, 95%

methyl 3-(4-formyl-1,2-oxazol-3-yl)propanoate, 95%

Synonyms :

methyl 3-(4-formyl-1,2-oxazol-3-yl)propanoate

Molecular Weight :

:183.16 g/mol

XLogP3 :

:0

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:5

Rotatable Bond Count :

:5

Exact Mass :

:183.05315777 g/mol

Monoisotopic Mass :

:183.05315777 g/mol

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rac-methyl (1r,2s)-2-bromocyclopropane-1-carboxylate, 95%

rac-methyl (1R,2S)-2-bromocyclopropane-1-carboxylate, 95%

  • CAS Number : 119206-78-9
  • IUPAC Name : methyl (1S,2R)-2-bromocyclopropane-1-carboxylate
  • Inchi : InChI=1S/C5H7BrO2/c1-8-5(7)3-2-4(3)6/h3-4H,2H2,1H3/t3-,4-/m1/s1
methyl 3-amino-6-bromo-5-methylpyrazine-2-carboxylate, 95%

methyl 3-amino-6-bromo-5-methylpyrazine-2-carboxylate, 95%

  • CAS Number : 1131-22-2
  • IUPAC Name : methyl 3-amino-6-bromo-5-methylpyrazine-2-carboxylate
  • Inchi : InChI=1S/C7H8BrN3O2/c1-3-5(8)11-4(6(9)10-3)7(12)13-2/h1-2H3,(H2,9,10)
tert-butyl n-{[4-(chloromethyl)-1,3-oxazol-5-yl]methyl}carbamate, 95%

tert-butyl N-{[4-(chloromethyl)-1,3-oxazol-5-yl]methyl}carbamate, 95%

  • CAS Number : 2174001-85-3
  • IUPAC Name : tert-butyl N-[[4-(chloromethyl)-1,3-oxazol-5-yl]methyl]carbamate
  • Inchi : InChI=1S/C10H15ClN2O3/c1-10(2,3)16-9(14)12-5-8-7(4-11)13-6-15-8/h6H,4-5H2,1-3H3,(H,12,14)
5-bromo-1,1-difluoropentane, 95%

5-bromo-1,1-difluoropentane, 95%

  • CAS Number : 157549-47-8
  • IUPAC Name : 5-bromo-1,1-difluoropentane
  • Inchi : InChI=1S/C5H9BrF2/c6-4-2-1-3-5(7)8/h5H,1-4H2
3-[(4-bromophenyl)methyl]-5-(pyrrolidin-2-yl)-1,2,4-oxadiazole hydrochloride, 95%

3-[(4-bromophenyl)methyl]-5-(pyrrolidin-2-yl)-1,2,4-oxadiazole hydrochloride, 95%

  • CAS Number : 1311314-80-3
  • IUPAC Name : 3-[(4-bromophenyl)methyl]-5-pyrrolidin-2-yl-1,2,4-oxadiazole;hydrochloride
  • Inchi : InChI=1S/C13H14BrN3O.ClH/c14-10-5-3-9(4-6-10)8-12-16-13(18-17-12)11-2-1-7-15-11;/h3-6,11,15H,1-2,7-8H2;1H
6-bromo-2-phenyl-1,4-dihydroquinolin-4-one, 95%

6-bromo-2-phenyl-1,4-dihydroquinolin-4-one, 95%

  • CAS Number : 112182-51-1
  • IUPAC Name : 6-bromo-2-phenyl-1H-quinolin-4-one
  • Inchi : InChI=1S/C15H10BrNO/c16-11-6-7-13-12(8-11)15(18)9-14(17-13)10-4-2-1-3-5-10/h1-9H,(H,17,18)

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