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  • (1r)-1-(4-bromophenyl)ethane-1,2-diol, 95%
(1r)-1-(4-bromophenyl)ethane-1,2-diol, 95%

(1r)-1-(4-bromophenyl)ethane-1,2-diol, 95%

CAS Number :

179914-06-8

IUPAC Name :

(1R)-1-(4-bromophenyl)ethane-1,2-diol

Inchi :

InChI=1S/C8H9BrO2/c9-7-3-1-6(2-4-7)8(11)5-10/h1-4,8,10-11H,5H2/t8-/m0/s1

Inchi Key :

ZDPJGAWPRHNQHI-QMMMGPOBSA-N

Molecular Formula :

C8H9BrO2

Synonyms :

(R)-1-(4-Bromophenyl)ethane-1,2-diol

Molecular Weight :

217.06 g/mol

XLogP3 :

1.1

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1-[(1R)-1-azidoethyl]-2-bromobenzene, 95%

  • CAS Number : 1086599-67-8
  • IUPAC Name : 1-[(1R)-1-azidoethyl]-2-bromobenzene
  • Inchi : InChI=1S/C8H8BrN3/c1-6(11-12-10)7-4-2-3-5-8(7)9/h2-6H,1H3/t6-/m1/s1
3-(bromomethyl)-3-(difluoromethyl)oxetane, 95%

3-(bromomethyl)-3-(difluoromethyl)oxetane, 95%

  • CAS Number : 2168383-54-6
  • IUPAC Name : 3-(bromomethyl)-3-(difluoromethyl)oxetane
  • Inchi : InChI=1S/C5H7BrF2O/c6-1-5(4(7)8)2-9-3-5/h4H,1-3H2
n-{6-[(2,2-dimethylpropanoyl)amino]pyridin-2-yl}-2,2-dimethylpropanamide, 95%

N-{6-[(2,2-Dimethylpropanoyl)amino]pyridin-2-yl}-2,2-dimethylpropanamide, 95%

  • CAS Number : 101630-94-8
  • IUPAC Name : N-[6-(2,2-dimethylpropanoylamino)pyridin-2-yl]-2,2-dimethylpropanamide
  • Inchi Key : VPAGSMLGPQXYME-UHFFFAOYSA-N
tert-butyl n-{2-formyltricyclo[2.2.1.0,2,6]heptan-3-yl}carbamate, 95%

tert-butyl N-{2-formyltricyclo[2.2.1.0,2,6]heptan-3-yl}carbamate, 95%

  • CAS Number : 2416235-67-9
  • IUPAC Name : tert-butyl N-(2-formyl-3-tricyclo[2.2.1.02,6]heptanyl)carbamate
  • Inchi : InChI=1S/C13H19NO3/c1-12(2,3)17-11(16)14-10-7-4-8-9(5-7)13(8,10)6-15/h6-10H,4-5H2,1-3H3,(H,14,16)
2-chloro-n-(2,5-diethoxyphenyl)acetamide, 95%

2-chloro-N-(2,5-diethoxyphenyl)acetamide, 95%

  • CAS Number : 401577-73-9
  • IUPAC Name : 2-chloro-N-(2,5-diethoxyphenyl)acetamide
  • Inchi : InChI=1S/C12H16ClNO3/c1-3-16-9-5-6-11(17-4-2)10(7-9)14-12(15)8-13/h5-7H,3-4,8H2,1-2H3,(H,14,15)
(6-chloro-2-methylpyridin-3-yl)methanamine, 95%

(6-chloro-2-methylpyridin-3-yl)methanamine, 95%

  • CAS Number : 1251529-73-3
  • IUPAC Name : (6-chloro-2-methylpyridin-3-yl)methanamine
  • Inchi : InChI=1S/C7H9ClN2/c1-5-6(4-9)2-3-7(8)10-5/h2-3H,4,9H2,1H3

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