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  • 2-chloro-7-(trifluoromethyl)quinazoline, 95%
2-chloro-7-(trifluoromethyl)quinazoline, 95%

2-chloro-7-(trifluoromethyl)quinazoline, 95%

CAS Number :

1388043-95-5

IUPAC Name :

2-chloro-7-(trifluoromethyl)quinazoline

Inchi :

InChI=1S/C9H4ClF3N2/c10-8-14-4-5-1-2-6(9(11,12)13)3-7(5)15-8/h1-4H

Inchi Key :

HHECKCKJGRMXJP-UHFFFAOYSA-N

Molecular Formula :

C9H4ClF3N2

Synonyms :

2-chloro-7-(trifluoromethyl)quinazoline

Molecular Weight :

232.59 g/mol

XLogP3 :

3.4

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3-amino-5-bromo-2-methyl-2,3-dihydro-1lambda6-benzothiophene-1,1-dione, 95%

3-amino-5-bromo-2-methyl-2,3-dihydro-1lambda6-benzothiophene-1,1-dione, 95%

  • CAS Number : 1248246-51-6
  • IUPAC Name : 5-bromo-2-methyl-1,1-dioxo-2,3-dihydro-1-benzothiophen-3-amine
  • Inchi : InChI=1S/C9H10BrNO2S/c1-5-9(11)7-4-6(10)2-3-8(7)14(5,12)13/h2-5,9H,11H2,1H3
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3-chloro-5-iodobenzaldehyde, 95%

  • CAS Number : 277312-89-7
  • IUPAC Name : 3-chloro-5-iodobenzaldehyde
  • Inchi : InChI=1S/C7H4ClIO/c8-6-1-5(4-10)2-7(9)3-6/h1-4H
6-bromo-2,2-dimethyl-2,3-dihydro-1h-inden-1-amine, 95%

6-bromo-2,2-dimethyl-2,3-dihydro-1H-inden-1-amine, 95%

  • CAS Number : 165730-13-2
  • IUPAC Name : 6-bromo-2,2-dimethyl-1,3-dihydroinden-1-amine
  • Inchi : InChI=1S/C11H14BrN/c1-11(2)6-7-3-4-8(12)5-9(7)10(11)13/h3-5,10H,6,13H2,1-2H3
(2e)-2-methyl-3-phenylprop-2-enal, 95%

(2E)-2-methyl-3-phenylprop-2-enal, 95%

  • Molecular Formula : C10H10O
  • Synonyms : 15174-47-7
  • Compound Description : Alpha-methylcinnamaldehyde is a clear yellow liquid.
tert-butyl 2-(2-bromoethoxy)acetate, 95%

tert-butyl 2-(2-bromoethoxy)acetate, 95%

  • CAS Number : 157759-50-7
  • IUPAC Name : tert-butyl 2-(2-bromoethoxy)acetate
  • Inchi : InChI=1S/C8H15BrO3/c1-8(2,3)12-7(10)6-11-5-4-9/h4-6H2,1-3H3
2-chloro-1-{4-ethyl-4h,5h,6h,7h-thieno[3,2-c]pyridin-5-yl}ethan-1-one, 95%

2-chloro-1-{4-ethyl-4H,5H,6H,7H-thieno[3,2-c]pyridin-5-yl}ethan-1-one, 95%

  • CAS Number : 1182908-09-3
  • IUPAC Name : 2-chloro-1-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone
  • Inchi : InChI=1S/C11H14ClNOS/c1-2-9-8-4-6-15-10(8)3-5-13(9)11(14)7-12/h4,6,9H,2-3,5,7H2,1H3

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