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  • 1-bromo-2-nitroethane, 95%
1-bromo-2-nitroethane, 95%

1-bromo-2-nitroethane, 95%

CAS Number :

10524-56-8

IUPAC Name :

1-bromo-2-nitroethane

Inchi :

InChI=1S/C2H4BrNO2/c3-1-2-4(5)6/h1-2H2

Inchi Key :

GXRJYFQJICTJLH-UHFFFAOYSA-N

Molecular Formula :

C2H4BrNO2

Synonyms :

1-bromo-2-nitroethane

Molecular Weight :

153.96 g/mol

XLogP3 :

0.8

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2-methyl-2-phenoxypropanal, 95%

2-methyl-2-phenoxypropanal, 95%

  • Inchi Key : QTZNKWWKZJJGRA-UHFFFAOYSA-N
  • Molecular Formula : C10H12O2
  • Synonyms : 2-methyl-2-phenoxypropanal
4-bromo-n-{3-[(methylamino)methyl]phenyl}-1h-pyrrole-2-carboxamide hydrochloride, 95%

4-bromo-N-{3-[(methylamino)methyl]phenyl}-1H-pyrrole-2-carboxamide hydrochloride, 95%

  • CAS Number : 1251925-29-7
  • IUPAC Name : 4-bromo-N-[3-(methylaminomethyl)phenyl]-1H-pyrrole-2-carboxamide;hydrochloride
  • Inchi : InChI=1S/C13H14BrN3O.ClH/c1-15-7-9-3-2-4-11(5-9)17-13(18)12-6-10(14)8-16-12;/h2-6,8,15-16H,7H2,1H3,(H,17,18);1H
2-chloro-n-{[1-(4-fluorophenyl)cyclopentyl]methyl}acetamide, 95%

2-chloro-N-{[1-(4-fluorophenyl)cyclopentyl]methyl}acetamide, 95%

  • CAS Number : 1269151-64-5
  • IUPAC Name : 2-chloro-N-[[1-(4-fluorophenyl)cyclopentyl]methyl]acetamide
  • Inchi : InChI=1S/C14H17ClFNO/c15-9-13(18)17-10-14(7-1-2-8-14)11-3-5-12(16)6-4-11/h3-6H,1-2,7-10H2,(H,17,18)
tert-butyl 9-bromo-2h,3h,4h,5h-pyrido[3,4-f][1,4]oxazepine-4-carboxylate, 95%

tert-butyl 9-bromo-2H,3H,4H,5H-pyrido[3,4-f][1,4]oxazepine-4-carboxylate, 95%

  • CAS Number : 1928757-46-3
  • IUPAC Name : tert-butyl 9-bromo-3,5-dihydro-2H-pyrido[3,4-f][1,4]oxazepine-4-carboxylate
  • Inchi : InChI=1S/C13H17BrN2O3/c1-13(2,3)19-12(17)16-4-5-18-11-9(8-16)6-15-7-10(11)14/h6-7H,4-5,8H2,1-3H3
tert-butyl 2-(2-bromo-4-formyl-6-methoxyphenoxy)acetate, 95%

tert-butyl 2-(2-bromo-4-formyl-6-methoxyphenoxy)acetate, 95%

4-chloro-2-(difluoromethyl)-6-fluoroquinazoline, 80%

4-chloro-2-(difluoromethyl)-6-fluoroquinazoline, 80%

  • CAS Number : 1342755-17-2
  • IUPAC Name : 4-chloro-2-(difluoromethyl)-6-fluoroquinazoline
  • Inchi : InChI=1S/C9H4ClF3N2/c10-7-5-3-4(11)1-2-6(5)14-9(15-7)8(12)13/h1-3,8H

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