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  • 3-(2-bromoethyl)-1-methylazetidine hydrobromide, 95%
3-(2-bromoethyl)-1-methylazetidine hydrobromide, 95%

3-(2-bromoethyl)-1-methylazetidine hydrobromide, 95%

CAS Number :

1803591-34-5

IUPAC Name :

3-(2-bromoethyl)-1-methylazetidine;hydrobromide

Inchi :

InChI=1S/C6H12BrN.BrH/c1-8-4-6(5-8)2-3-7;/h6H,2-5H2,1H3;1H

Inchi Key :

WVOUFLMBKRTWOZ-UHFFFAOYSA-N

Molecular Formula :

C6H13Br2N

Synonyms :

3-(2-bromoethyl)-1-methylazetidine hydrobromide

Molecular Weight :

258.98 g/mol

Hydrogen Bond Donor Count :

1

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2-chloro-n-{[3-(propan-2-yloxy)phenyl]methyl}acetamide, 92%

2-chloro-N-{[3-(propan-2-yloxy)phenyl]methyl}acetamide, 92%

  • CAS Number : 1311314-04-1
  • IUPAC Name : 2-chloro-N-[(3-propan-2-yloxyphenyl)methyl]acetamide
  • Inchi : InChI=1S/C12H16ClNO2/c1-9(2)16-11-5-3-4-10(6-11)8-14-12(15)7-13/h3-6,9H,7-8H2,1-2H3,(H,14,15)
3-oxo-3,4-dihydro-2h-1,4-benzoxazine-5-carbaldehyde, 95%

3-oxo-3,4-dihydro-2H-1,4-benzoxazine-5-carbaldehyde, 95%

  • Inchi : InChI=1S/C9H7NO3/c11-4-6-2-1-3-7-9(6)10-8(12)5-13-7/h1-4H,5H2,(H,10,12)
  • Inchi Key : JQERLCYNQAMNLK-UHFFFAOYSA-N
  • Molecular Formula : C9H7NO3
4-methylfuran-3-carbaldehyde, 95%

4-methylfuran-3-carbaldehyde, 95%

  • IUPAC Name : 4-methylfuran-3-carbaldehyde
  • Molecular Formula : C6H6O2
  • Synonyms : 4-methylfuran-3-carbaldehyde
(3-chloro-4-iodophenyl)methanamine hydrochloride, 95%

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  • CAS Number : 149936-79-8
  • IUPAC Name : (3-chloro-4-iodophenyl)methanamine;hydrochloride
  • Inchi : InChI=1S/C7H7ClIN.ClH/c8-6-3-5(4-10)1-2-7(6)9;/h1-3H,4,10H2;1H
3-methoxy-2-(trimethylsilyl)phenyl trifluoromethanesulfonate, 95%

3-methoxy-2-(trimethylsilyl)phenyl trifluoromethanesulfonate, 95%

  • CAS Number : 217813-03-1
  • IUPAC Name : (3-methoxy-2-trimethylsilylphenyl) trifluoromethanesulfonate
  • Inchi : InChI=1S/C11H15F3O4SSi/c1-17-8-6-5-7-9(10(8)20(2,3)4)18-19(15,16)11(12,13)14/h5-7H,1-4H3
ethyl 2-[4-formyl-3-(1-methyl-1h-pyrazol-4-yl)-1h-pyrazol-1-yl]acetate, 95%

ethyl 2-[4-formyl-3-(1-methyl-1H-pyrazol-4-yl)-1H-pyrazol-1-yl]acetate, 95%

  • CAS Number : 2095410-36-7
  • IUPAC Name : ethyl 2-[4-formyl-3-(1-methylpyrazol-4-yl)pyrazol-1-yl]acetate
  • Inchi : InChI=1S/C12H14N4O3/c1-3-19-11(18)7-16-6-10(8-17)12(14-16)9-4-13-15(2)5-9/h4-6,8H,3,7H2,1-2H3

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