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  • 2-(3-bromo-1,2-oxazol-5-yl)propan-2-amine hydrochloride, 95%
2-(3-bromo-1,2-oxazol-5-yl)propan-2-amine hydrochloride, 95%

2-(3-bromo-1,2-oxazol-5-yl)propan-2-amine hydrochloride, 95%

CAS Number :

105175-05-1

IUPAC Name :

2-(3-bromo-1,2-oxazol-5-yl)propan-2-amine;hydrochloride

Inchi :

InChI=1S/C6H9BrN2O.ClH/c1-6(2,8)4-3-5(7)9-10-4;/h3H,8H2,1-2H3;1H

Inchi Key :

IQFGQZNENKGQJB-UHFFFAOYSA-N

Molecular Formula :

C6H10BrClN2O

Synonyms :

105175-05-1

Molecular Weight :

241.51 g/mol

Hydrogen Bond Donor Count :

2

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  • CAS Number : 1340098-88-5
  • IUPAC Name : (3-bromophenyl)-(oxolan-3-yl)methanone
  • Inchi : InChI=1S/C11H11BrO2/c12-10-3-1-2-8(6-10)11(13)9-4-5-14-7-9/h1-3,6,9H,4-5,7H2
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3-(4-methoxyphenyl)-1H-pyrazole-4-carbaldehyde, 95%

  • CAS Number : 199682-73-0
  • IUPAC Name : 5-(4-methoxyphenyl)-1H-pyrazole-4-carbaldehyde
  • Inchi : InChI=1S/C11H10N2O2/c1-15-10-4-2-8(3-5-10)11-9(7-14)6-12-13-11/h2-7H,1H3,(H,12,13)
methyl 4-bromo-1,3-oxazole-5-carboxylate, 95%

methyl 4-bromo-1,3-oxazole-5-carboxylate, 95%

  • CAS Number : 1134560-77-2
  • IUPAC Name : methyl 4-bromo-1,3-oxazole-5-carboxylate
  • Inchi : InChI=1S/C5H4BrNO3/c1-9-5(8)3-4(6)7-2-10-3/h2H,1H3
4,6-difluoro-1,3-benzothiazol-2-amine, 95%

4,6-difluoro-1,3-benzothiazol-2-amine, 95%

  • CAS Number : 119256-40-5
  • IUPAC Name : 4,6-difluoro-1,3-benzothiazol-2-amine
  • Inchi : InChI=1S/C7H4F2N2S/c8-3-1-4(9)6-5(2-3)12-7(10)11-6/h1-2H,(H2,10,11)
2-chloro-1-{4-[(2,3-dihydro-1,4-benzodioxin-6-yl)methyl]piperazin-1-yl}ethan-1-one hydrochloride, 95%

2-chloro-1-{4-[(2,3-dihydro-1,4-benzodioxin-6-yl)methyl]piperazin-1-yl}ethan-1-one hydrochloride, 95%

  • CAS Number : 1177307-69-5
  • IUPAC Name : 2-chloro-1-[4-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)piperazin-1-yl]ethanone;hydrochloride
  • Inchi : InChI=1S/C15H19ClN2O3.ClH/c16-10-15(19)18-5-3-17(4-6-18)11-12-1-2-13-14(9-12)21-8-7-20-13;/h1-2,9H,3-8,10-11H2;1H
n-[3-(benzyloxy)propyl]-2-chloroacetamide, 95%

N-[3-(benzyloxy)propyl]-2-chloroacetamide, 95%

  • CAS Number : 13224-02-7
  • IUPAC Name : 2-chloro-N-(3-phenylmethoxypropyl)acetamide
  • Inchi : InChI=1S/C12H16ClNO2/c13-9-12(15)14-7-4-8-16-10-11-5-2-1-3-6-11/h1-3,5-6H,4,7-10H2,(H,14,15)

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