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  • tert-butyl n-[(1r)-1-(3-bromophenyl)ethyl]carbamate, 95%
tert-butyl n-[(1r)-1-(3-bromophenyl)ethyl]carbamate, 95%

tert-butyl n-[(1r)-1-(3-bromophenyl)ethyl]carbamate, 95%

CAS Number :

1187932-25-7

IUPAC Name :

tert-butyl N-[(1R)-1-(3-bromophenyl)ethyl]carbamate

Inchi :

InChI=1S/C13H18BrNO2/c1-9(10-6-5-7-11(14)8-10)15-12(16)17-13(2,3)4/h5-9H,1-4H3,(H,15,16)/t9-/m1/s1

Inchi Key :

WWNQMGYJYMXOEU-SECBINFHSA-N

Molecular Formula :

C13H18BrNO2

Synonyms :

1187932-25-7

Molecular Weight :

300.19 g/mol

XLogP3 :

3.5

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  • CAS Number : 72373-82-1
  • IUPAC Name : 1-chloro-2-fluoro-3-iodobenzene
  • Inchi : InChI=1S/C6H3ClFI/c7-4-2-1-3-5(9)6(4)8/h1-3H
1-[3-(4-bromophenyl)-5-(2,4-dimethoxyphenyl)-4,5-dihydro-1h-pyrazol-1-yl]-2-chloroethan-1-one, 95%

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  • CAS Number : 2415426-48-9
  • IUPAC Name : 1-[5-(4-bromophenyl)-3-(2,4-dimethoxyphenyl)-3,4-dihydropyrazol-2-yl]-2-chloroethanone
  • Inchi : InChI=1S/C19H18BrClN2O3/c1-25-14-7-8-15(18(9-14)26-2)17-10-16(22-23(17)19(24)11-21)12-3-5-13(20)6-4-12/h3-9,17H,10-11H2,1-2H3
n-benzyl-2-chloro-n-(4,5-dimethyl-1,3-benzothiazol-2-yl)acetamide, 95%

N-benzyl-2-chloro-N-(4,5-dimethyl-1,3-benzothiazol-2-yl)acetamide, 95%

  • CAS Number : 1000930-32-4
  • IUPAC Name : N-benzyl-2-chloro-N-(4,5-dimethyl-1,3-benzothiazol-2-yl)acetamide
  • Inchi : InChI=1S/C18H17ClN2OS/c1-12-8-9-15-17(13(12)2)20-18(23-15)21(16(22)10-19)11-14-6-4-3-5-7-14/h3-9H,10-11H2,1-2H3
4-(4-bromophenyl)-1,3-thiazole-2-carbaldehyde, 95%

4-(4-bromophenyl)-1,3-thiazole-2-carbaldehyde, 95%

  • CAS Number : 383142-67-4
  • IUPAC Name : 4-(4-bromophenyl)-1,3-thiazole-2-carbaldehyde
  • Inchi : InChI=1S/C10H6BrNOS/c11-8-3-1-7(2-4-8)9-6-14-10(5-13)12-9/h1-6H
1-(6-chloropyridin-3-yl)ethan-1-amine, 95%

1-(6-chloropyridin-3-yl)ethan-1-amine, 95%

  • CAS Number : 132219-51-3
  • IUPAC Name : 1-(6-chloropyridin-3-yl)ethanamine
  • Inchi : InChI=1S/C7H9ClN2/c1-5(9)6-2-3-7(8)10-4-6/h2-5H,9H2,1H3
5-(chloromethyl)-2-phenyl-1,3-thiazole, 95%

5-(chloromethyl)-2-phenyl-1,3-thiazole, 95%

  • CAS Number : 110704-38-6
  • IUPAC Name : 5-(chloromethyl)-2-phenyl-1,3-thiazole
  • Inchi : InChI=1S/C10H8ClNS/c11-6-9-7-12-10(13-9)8-4-2-1-3-5-8/h1-5,7H,6H2

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