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  • 2-(2-bromoethyl)oxirane, 95%
2-(2-bromoethyl)oxirane, 95%

2-(2-bromoethyl)oxirane, 95%

CAS Number :

13287-42-8

Inchi Key :

ZKODPGZNBMIZFX-UHFFFAOYSA-N

Molecular Formula :

C4H7BrO

Synonyms :

2-(2-Bromoethyl)oxirane

Molecular Weight :

151.00 g/mol

XLogP3 :

1

Hydrogen Bond Donor Count :

0

Hydrogen Bond Acceptor Count :

1

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5-bromo-1,3-dimethyl-1h-pyrazole-4-carbaldehyde, 95%

5-bromo-1,3-dimethyl-1H-pyrazole-4-carbaldehyde, 95%

  • Inchi : InChI=1S/C6H7BrN2O/c1-4-5(3-10)6(7)9(2)8-4/h3H,1-2H3
  • Inchi Key : HFAXDVYLKWBEHA-UHFFFAOYSA-N
  • Molecular Formula : C6H7BrN2O
4-bromo-2-(bromomethyl)-1-(pentyloxy)benzene, 95%

4-bromo-2-(bromomethyl)-1-(pentyloxy)benzene, 95%

  • CAS Number : 1094273-06-9
  • IUPAC Name : 4-bromo-2-(bromomethyl)-1-pentoxybenzene
  • Inchi : InChI=1S/C12H16Br2O/c1-2-3-4-7-15-12-6-5-11(14)8-10(12)9-13/h5-6,8H,2-4,7,9H2,1H3
2-chloro-1-[3-(4-methoxyphenyl)-7-[(4-methoxyphenyl)methylidene]-3,3a,4,5,6,7-hexahydro-2h-indazol-2-yl]ethan-1-one, 95%

2-chloro-1-[3-(4-methoxyphenyl)-7-[(4-methoxyphenyl)methylidene]-3,3a,4,5,6,7-hexahydro-2H-indazol-2-yl]ethan-1-one, 95%

  • CAS Number : 380196-80-5
  • IUPAC Name : 2-chloro-1-[(7Z)-3-(4-methoxyphenyl)-7-[(4-methoxyphenyl)methylidene]-3a,4,5,6-tetrahydro-3H-indazol-2-yl]ethanone
  • Inchi : InChI=1S/C24H25ClN2O3/c1-29-19-10-6-16(7-11-19)14-18-4-3-5-21-23(18)26-27(22(28)15-25)24(21)17-8-12-20(30-2)13-9-17/h6-14,21,24H,3-5,15H2,1-2H3/b18-14-
1-formylcyclobutane-1-carbonitrile, 95%

1-formylcyclobutane-1-carbonitrile, 95%

  • CAS Number : 1918186-21-6
  • IUPAC Name : 1-formylcyclobutane-1-carbonitrile
  • Inchi : InChI=1S/C6H7NO/c7-4-6(5-8)2-1-3-6/h5H,1-3H2
5-(bromomethyl)-1,2,3-trichlorobenzene, 95%

5-(bromomethyl)-1,2,3-trichlorobenzene, 95%

  • CAS Number : 1261828-98-1
  • IUPAC Name : 5-(bromomethyl)-1,2,3-trichlorobenzene
  • Inchi : InChI=1S/C7H4BrCl3/c8-3-4-1-5(9)7(11)6(10)2-4/h1-2H,3H2
2-chloro-n-cyclopropyl-n-ethylacetamide, 95%

2-chloro-N-cyclopropyl-N-ethylacetamide, 95%

  • CAS Number : 1087792-38-8
  • IUPAC Name : 2-chloro-N-cyclopropyl-N-ethylacetamide
  • Inchi : InChI=1S/C7H12ClNO/c1-2-9(6-3-4-6)7(10)5-8/h6H,2-5H2,1H3

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