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  • 2-(1-chloroethyl)-5-methyl-1,3-oxazole, 95%
2-(1-chloroethyl)-5-methyl-1,3-oxazole, 95%

2-(1-chloroethyl)-5-methyl-1,3-oxazole, 95%

CAS Number :

1334485-60-7

IUPAC Name :

2-(1-chloroethyl)-5-methyl-1,3-oxazole

Inchi :

InChI=1S/C6H8ClNO/c1-4-3-8-6(9-4)5(2)7/h3,5H,1-2H3

Inchi Key :

WUTGCMYSTHBMNH-UHFFFAOYSA-N

Molecular Formula :

C6H8ClNO

Synonyms :

2-(1-chloroethyl)-5-methyl-1,3-oxazole

Molecular Weight :

145.59 g/mol

XLogP3 :

1.6

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2-amino-3-bromo-5-(trifluoromethyl)phenylamine, 95%

2-Amino-3-bromo-5-(trifluoromethyl)phenylamine, 95%

  • CAS Number : 113170-72-2
  • IUPAC Name : 3-bromo-5-(trifluoromethyl)benzene-1,2-diamine
  • Inchi : InChI=1S/C7H6BrF3N2/c8-4-1-3(7(9,10)11)2-5(12)6(4)13/h1-2H,12-13H2
3-(4-iodo-3,5-dimethyl-1h-pyrazol-1-yl)-1lambda6-thiolane-1,1-dione, 95%

3-(4-iodo-3,5-dimethyl-1H-pyrazol-1-yl)-1lambda6-thiolane-1,1-dione, 95%

  • CAS Number : 1536708-25-4
  • IUPAC Name : 3-(4-iodo-3,5-dimethylpyrazol-1-yl)thiolane 1,1-dioxide
  • Inchi : InChI=1S/C9H13IN2O2S/c1-6-9(10)7(2)12(11-6)8-3-4-15(13,14)5-8/h8H,3-5H2,1-2H3
2-methyl-1,3-benzoxazol-5-amine, 95%

2-methyl-1,3-benzoxazol-5-amine, 95%

  • CAS Number : 72745-76-7
  • IUPAC Name : 2-methyl-1,3-benzoxazol-5-amine
  • Inchi : InChI=1S/C8H8N2O/c1-5-10-7-4-6(9)2-3-8(7)11-5/h2-4H,9H2,1H3
2-fluoro-3-formylbenzonitrile, 95%

2-fluoro-3-formylbenzonitrile, 95%

  • Inchi Key : VMYGFQMBUCLOCJ-UHFFFAOYSA-N
  • Molecular Formula : C8H4FNO
  • Synonyms : 2-Fluoro-3-formylbenzonitrile
tert-butyl 5-formyl-2-azabicyclo[3.1.1]heptane-2-carboxylate, 95%

tert-butyl 5-formyl-2-azabicyclo[3.1.1]heptane-2-carboxylate, 95%

  • CAS Number : 1882055-85-7
  • IUPAC Name : tert-butyl 5-formyl-2-azabicyclo[3.1.1]heptane-2-carboxylate
  • Inchi : InChI=1S/C12H19NO3/c1-11(2,3)16-10(15)13-5-4-12(8-14)6-9(13)7-12/h8-9H,4-7H2,1-3H3
3-(4-iodophenyl)-3-(trifluoromethyl)-3h-diazirine, 95%

3-(4-iodophenyl)-3-(trifluoromethyl)-3H-diazirine, 95%

  • CAS Number : 210107-38-3
  • IUPAC Name : 3-(4-iodophenyl)-3-(trifluoromethyl)diazirine
  • Inchi : InChI=1S/C8H4F3IN2/c9-8(10,11)7(13-14-7)5-1-3-6(12)4-2-5/h1-4H

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