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  • 2-amino-n-(4-bromo-2-methylphenyl)acetamide hydrochloride, 95%
2-amino-n-(4-bromo-2-methylphenyl)acetamide hydrochloride, 95%

2-amino-n-(4-bromo-2-methylphenyl)acetamide hydrochloride, 95%

CAS Number :

1049767-05-6

IUPAC Name :

2-amino-N-(4-bromo-2-methylphenyl)acetamide;hydrochloride

Inchi :

InChI=1S/C9H11BrN2O.ClH/c1-6-4-7(10)2-3-8(6)12-9(13)5-11;/h2-4H,5,11H2,1H3,(H,12,13);1H

Inchi Key :

JCUUVFSHVQHCQN-UHFFFAOYSA-N

Molecular Formula :

C9H12BrClN2O

Synonyms :

2-amino-N-(4-bromo-2-methylphenyl)acetamide hydrochloride

Molecular Weight :

279.56 g/mol

Hydrogen Bond Donor Count :

3

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tert-butyl 3-formyl-2,2-dimethylpyrrolidine-1-carboxylate, 95%

  • CAS Number : 2416243-14-4
  • IUPAC Name : tert-butyl 3-formyl-2,2-dimethylpyrrolidine-1-carboxylate
  • Inchi : InChI=1S/C12H21NO3/c1-11(2,3)16-10(15)13-7-6-9(8-14)12(13,4)5/h8-9H,6-7H2,1-5H3
5-bromo-3-ethyl-1,2,4-thiadiazole, 95%

5-bromo-3-ethyl-1,2,4-thiadiazole, 95%

  • CAS Number : 1351345-63-5
  • IUPAC Name : 5-bromo-3-ethyl-1,2,4-thiadiazole
  • Inchi : InChI=1S/C4H5BrN2S/c1-2-3-6-4(5)8-7-3/h2H2,1H3
2-chloro-3-[(2-nitrophenoxy)methyl]quinoline, 95%

2-chloro-3-[(2-nitrophenoxy)methyl]quinoline, 95%

  • CAS Number : 105271-81-6
  • IUPAC Name : 2-chloro-3-[(2-nitrophenoxy)methyl]quinoline
  • Inchi : InChI=1S/C16H11ClN2O3/c17-16-12(9-11-5-1-2-6-13(11)18-16)10-22-15-8-4-3-7-14(15)19(20)21/h1-9H,10H2
ethyl 2-{3-bromobicyclo[1.1.1]pentan-1-yl}-2-fluoroacetate, 95%

ethyl 2-{3-bromobicyclo[1.1.1]pentan-1-yl}-2-fluoroacetate, 95%

  • CAS Number : 2763750-31-6
  • IUPAC Name : ethyl 2-(3-bromo-1-bicyclo[1.1.1]pentanyl)-2-fluoroacetate
  • Inchi : InChI=1S/C9H12BrFO2/c1-2-13-7(12)6(11)8-3-9(10,4-8)5-8/h6H,2-5H2,1H3
4-chloro-6-methylquinoline-3-carbonitrile, 95%

4-chloro-6-methylquinoline-3-carbonitrile, 95%

  • CAS Number : 1016818-79-3
  • IUPAC Name : 4-chloro-6-methylquinoline-3-carbonitrile
  • Inchi : InChI=1S/C11H7ClN2/c1-7-2-3-10-9(4-7)11(12)8(5-13)6-14-10/h2-4,6H,1H3
1-{2-[(tert-butyldiphenylsilyl)oxy]ethyl}cyclopropane-1-carbaldehyde, 95%

1-{2-[(tert-butyldiphenylsilyl)oxy]ethyl}cyclopropane-1-carbaldehyde, 95%

  • Molecular Formula : C22H28O2Si
  • Synonyms : 144543-39-5
  • Molecular Weight : :352.5 g/mol

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