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  • benzyl (1r)-2-hydroxy-1-methylethylcarbamate, 95%
benzyl (1r)-2-hydroxy-1-methylethylcarbamate, 95%

benzyl (1r)-2-hydroxy-1-methylethylcarbamate, 95%

CAS Number :

61425-27-2

IUPAC Name :

benzyl N-[(2R)-1-hydroxypropan-2-yl]carbamate

Inchi :

InChI=1S/C11H15NO3/c1-9(7-13)12-11(14)15-8-10-5-3-2-4-6-10/h2-6,9,13H,7-8H2,1H3,(H,12,14)/t9-/m1/s1

Inchi Key :

AFPHMHSLDRPUSM-SECBINFHSA-N

Molecular Formula :

C11H15NO3

Synonyms :

61425-27-2

Molecular Weight :

209.24 g/mol

XLogP3 :

1.2

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2-chloro-n-[2-(3-methylphenoxy)ethyl]acetamide, 95%

2-chloro-N-[2-(3-methylphenoxy)ethyl]acetamide, 95%

  • CAS Number : 50911-71-2
  • IUPAC Name : 2-chloro-N-[2-(3-methylphenoxy)ethyl]acetamide
  • Inchi : InChI=1S/C11H14ClNO2/c1-9-3-2-4-10(7-9)15-6-5-13-11(14)8-12/h2-4,7H,5-6,8H2,1H3,(H,13,14)
4-bromo-3-chloro-2-fluorobenzene-1-sulfonamide, 95%

4-bromo-3-chloro-2-fluorobenzene-1-sulfonamide, 95%

  • CAS Number : 1204572-81-5
  • Monoisotopic Mass : 286.88187 g/mol
  • Topological Polar Surface Area : 68.5 Ų
8-bromo-2,3,4,5-tetrahydro-1-benzoxepin-5-one, 95%

8-bromo-2,3,4,5-tetrahydro-1-benzoxepin-5-one, 95%

  • CAS Number : 141106-23-2
  • IUPAC Name : 8-bromo-3,4-dihydro-2H-1-benzoxepin-5-one
  • Inchi : InChI=1S/C10H9BrO2/c11-7-3-4-8-9(12)2-1-5-13-10(8)6-7/h3-4,6H,1-2,5H2
2-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyridine-6-carbaldehyde, 95%

2-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyridine-6-carbaldehyde, 95%

  • Molecular Formula : C8H4F3N3O
  • Synonyms : 1260670-78-7
  • Molecular Weight : :215.13 g/mol
3-bromo-4-cyanobenzene-1-sulfonamide, 95%

3-bromo-4-cyanobenzene-1-sulfonamide, 95%

  • CAS Number : 1261726-19-5
  • IUPAC Name : 3-bromo-4-cyanobenzenesulfonamide
  • Inchi : InChI=1S/C7H5BrN2O2S/c8-7-3-6(13(10,11)12)2-1-5(7)4-9/h1-3H,(H2,10,11,12)
2-[2-(chloromethyl)prop-2-en-1-yl]-2,3-dihydro-1h-isoindole-1,3-dione, 95%

2-[2-(chloromethyl)prop-2-en-1-yl]-2,3-dihydro-1H-isoindole-1,3-dione, 95%

  • CAS Number : 128490-15-3
  • IUPAC Name : 2-[2-(chloromethyl)prop-2-enyl]isoindole-1,3-dione
  • Inchi : InChI=1S/C12H10ClNO2/c1-8(6-13)7-14-11(15)9-4-2-3-5-10(9)12(14)16/h2-5H,1,6-7H2

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