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  • (8-bromo-2,3-dihydro-1,4-benzodioxin-6-yl)methanamine hydrochloride, 95%
(8-bromo-2,3-dihydro-1,4-benzodioxin-6-yl)methanamine hydrochloride, 95%

(8-bromo-2,3-dihydro-1,4-benzodioxin-6-yl)methanamine hydrochloride, 95%

CAS Number :

1221726-30-2

IUPAC Name :

(5-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methanamine;hydrochloride

Inchi :

InChI=1S/C9H10BrNO2.ClH/c10-7-3-6(5-11)4-8-9(7)13-2-1-12-8;/h3-4H,1-2,5,11H2;1H

Inchi Key :

NDAXWEGBKKQPGV-UHFFFAOYSA-N

Molecular Formula :

C9H11BrClNO2

Synonyms :

(8-bromo-2,3-dihydro-1,4-benzodioxin-6-yl)methanamine hydrochloride

Molecular Weight :

280.54 g/mol

Hydrogen Bond Donor Count :

2

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n-[(4-bromothiophen-2-yl)methyl]-2-chloroacetamide, 95%

N-[(4-bromothiophen-2-yl)methyl]-2-chloroacetamide, 95%

  • CAS Number : 1269151-62-3
  • IUPAC Name : N-[(4-bromothiophen-2-yl)methyl]-2-chloroacetamide
  • Inchi : InChI=1S/C7H7BrClNOS/c8-5-1-6(12-4-5)3-10-7(11)2-9/h1,4H,2-3H2,(H,10,11)
tert-butyl n-[(4-formyloxan-4-yl)methyl]carbamate, 95%

tert-butyl N-[(4-formyloxan-4-yl)methyl]carbamate, 95%

  • CAS Number : 1803590-87-5
  • IUPAC Name : tert-butyl N-[(4-formyloxan-4-yl)methyl]carbamate
  • Inchi : InChI=1S/C12H21NO4/c1-11(2,3)17-10(15)13-8-12(9-14)4-6-16-7-5-12/h9H,4-8H2,1-3H3,(H,13,15)
2-chloro-n-(2-phenylethyl)acetamide, 95%

2-chloro-N-(2-phenylethyl)acetamide, 95%

  • CAS Number : 13156-95-1
  • IUPAC Name : 2-chloro-N-(2-phenylethyl)acetamide
  • Inchi : InChI=1S/C10H12ClNO/c11-8-10(13)12-7-6-9-4-2-1-3-5-9/h1-5H,6-8H2,(H,12,13)
1-(2-bromophenyl)-3-methyl-1h-pyrazole-4-carbaldehyde, 95%

1-(2-bromophenyl)-3-methyl-1H-pyrazole-4-carbaldehyde, 95%

  • Inchi Key : LGSCYKHSBPJKMF-UHFFFAOYSA-N
  • Molecular Formula : C11H9BrN2O
  • Synonyms : 1-(2-Bromophenyl)-3-methyl-1H-pyrazole-4-carbaldehyde
rac-(1s,6r,7s)-bicyclo[4.1.0]hept-2-ene-7-carbaldehyde, 95%

rac-(1S,6R,7S)-bicyclo[4.1.0]hept-2-ene-7-carbaldehyde, 95%

1-(5-bromopyrimidin-2-yl)cyclopropan-1-amine, 95%

1-(5-bromopyrimidin-2-yl)cyclopropan-1-amine, 95%

  • CAS Number : 1257692-87-7
  • IUPAC Name : 1-(5-bromopyrimidin-2-yl)cyclopropan-1-amine
  • Inchi : InChI=1S/C7H8BrN3/c8-5-3-10-6(11-4-5)7(9)1-2-7/h3-4H,1-2,9H2

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