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  • 3-amino-7-bromo-1,2,3,4-tetrahydroquinolin-2-one hydrochloride, 95%
3-amino-7-bromo-1,2,3,4-tetrahydroquinolin-2-one hydrochloride, 95%

3-amino-7-bromo-1,2,3,4-tetrahydroquinolin-2-one hydrochloride, 95%

CAS Number :

127920-19-8

IUPAC Name :

3-amino-7-bromo-3,4-dihydro-1H-quinolin-2-one;hydrochloride

Inchi :

InChI=1S/C9H9BrN2O.ClH/c10-6-2-1-5-3-7(11)9(13)12-8(5)4-6;/h1-2,4,7H,3,11H2,(H,12,13);1H

Inchi Key :

JEYGZJHIWLHSJS-UHFFFAOYSA-N

Molecular Formula :

C9H10BrClN2O

Synonyms :

127920-19-8

Molecular Weight :

277.54 g/mol

Hydrogen Bond Donor Count :

3

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2-chloro-6-fluoro-8-nitroquinoline, 92%

2-chloro-6-fluoro-8-nitroquinoline, 92%

  • CAS Number : 1803580-96-2
  • IUPAC Name : 2-chloro-6-fluoro-8-nitroquinoline
  • Inchi : InChI=1S/C9H4ClFN2O2/c10-8-2-1-5-3-6(11)4-7(13(14)15)9(5)12-8/h1-4H
2-(pentan-3-yl)-1,3-thiazole-5-carbaldehyde, 78%

2-(pentan-3-yl)-1,3-thiazole-5-carbaldehyde, 78%

  • IUPAC Name : 2-pentan-3-yl-1,3-thiazole-5-carbaldehyde
  • Inchi : InChI=1S/C9H13NOS/c1-3-7(4-2)9-10-5-8(6-11)12-9/h5-7H,3-4H2,1-2H3
  • Inchi Key : RCNUZGQGYPXBAW-UHFFFAOYSA-N
2-bromo-5-(4-chlorophenyl)-1,3-oxazole, 95%

2-bromo-5-(4-chlorophenyl)-1,3-oxazole, 95%

  • CAS Number : 1895362-03-4
  • IUPAC Name : 2-bromo-5-(4-chlorophenyl)-1,3-oxazole
  • Inchi : InChI=1S/C9H5BrClNO/c10-9-12-5-8(13-9)6-1-3-7(11)4-2-6/h1-5H
7-bromo-[1,3]thiazolo[4,5-c]pyridin-2-amine, 95%

7-bromo-[1,3]thiazolo[4,5-c]pyridin-2-amine, 95%

  • CAS Number : 118801-75-5
  • IUPAC Name : 7-bromo-[1,3]thiazolo[4,5-c]pyridin-2-amine
  • Inchi : InChI=1S/C6H4BrN3S/c7-3-1-9-2-4-5(3)11-6(8)10-4/h1-2H,(H2,8,10)
benzyl n-(1-bromobut-3-en-2-yl)carbamate, 95%

benzyl N-(1-bromobut-3-en-2-yl)carbamate, 95%

  • CAS Number : 2137779-39-4
  • IUPAC Name : benzyl N-(1-bromobut-3-en-2-yl)carbamate
  • Inchi : InChI=1S/C12H14BrNO2/c1-2-11(8-13)14-12(15)16-9-10-6-4-3-5-7-10/h2-7,11H,1,8-9H2,(H,14,15)
methyl (2s)-2-{bis[(tert-butoxy)carbonyl]amino}-4-oxobutanoate, 95%

methyl (2S)-2-{bis[(tert-butoxy)carbonyl]amino}-4-oxobutanoate, 95%

  • CAS Number : 219617-09-1
  • IUPAC Name : methyl (2S)-2-[bis[(2-methylpropan-2-yl)oxycarbonyl]amino]-4-oxobutanoate
  • Inchi : InChI=1S/C15H25NO7/c1-14(2,3)22-12(19)16(13(20)23-15(4,5)6)10(8-9-17)11(18)21-7/h9-10H,8H2,1-7H3/t10-/m0/s1

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