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  • 1-[2-(2-bromophenyl)-4-methyl-1,3-thiazol-5-yl]ethan-1-one, 95%
1-[2-(2-bromophenyl)-4-methyl-1,3-thiazol-5-yl]ethan-1-one, 95%

1-[2-(2-bromophenyl)-4-methyl-1,3-thiazol-5-yl]ethan-1-one, 95%

CAS Number :

1248601-42-4

IUPAC Name :

1-[2-(2-bromophenyl)-4-methyl-1,3-thiazol-5-yl]ethanone

Inchi :

InChI=1S/C12H10BrNOS/c1-7-11(8(2)15)16-12(14-7)9-5-3-4-6-10(9)13/h3-6H,1-2H3

Inchi Key :

BLHKTKQSRMWGOV-UHFFFAOYSA-N

Molecular Formula :

C12H10BrNOS

Synonyms :

1-[2-(2-bromophenyl)-4-methyl-1,3-thiazol-5-yl]ethan-1-one

Molecular Weight :

296.18 g/mol

XLogP3 :

3.7

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n-(2-aminoethyl)-2-fluoro-5-methylbenzene-1-sulfonamide hydrochloride, 95%

N-(2-aminoethyl)-2-fluoro-5-methylbenzene-1-sulfonamide hydrochloride, 95%

  • CAS Number : 1593552-40-9
  • IUPAC Name : N-(2-aminoethyl)-2-fluoro-5-methylbenzenesulfonamide;hydrochloride
  • Inchi : InChI=1S/C9H13FN2O2S.ClH/c1-7-2-3-8(10)9(6-7)15(13,14)12-5-4-11;/h2-3,6,12H,4-5,11H2,1H3;1H
hex-5-en-2-one, 95%

hex-5-en-2-one, 95%

  • CAS Number : 109-49-9
  • IUPAC Name : hex-5-en-2-one
  • Inchi : InChI=1S/C6H10O/c1-3-4-5-6(2)7/h3H,1,4-5H2,2H3
(3-bromocyclobutyl)benzene, 95%

(3-bromocyclobutyl)benzene, 95%

  • CAS Number : 1824320-01-5
  • IUPAC Name : (3-bromocyclobutyl)benzene
  • Inchi : InChI=1S/C10H11Br/c11-10-6-9(7-10)8-4-2-1-3-5-8/h1-5,9-10H,6-7H2
4-chloro-1-ethyl-1h-imidazo[4,5-c]pyridine, 95%

4-chloro-1-ethyl-1H-imidazo[4,5-c]pyridine, 95%

  • CAS Number : 1025509-11-8
  • IUPAC Name : 4-chloro-1-ethylimidazo[4,5-c]pyridine
  • Inchi : InChI=1S/C8H8ClN3/c1-2-12-5-11-7-6(12)3-4-10-8(7)9/h3-5H,2H2,1H3
2-bromo-5-(3-methoxyoxolan-3-yl)-1,3,4-thiadiazole, 95%

2-bromo-5-(3-methoxyoxolan-3-yl)-1,3,4-thiadiazole, 95%

  • CAS Number : 1935462-74-0
  • IUPAC Name : 2-bromo-5-(3-methoxyoxolan-3-yl)-1,3,4-thiadiazole
  • Inchi : InChI=1S/C7H9BrN2O2S/c1-11-7(2-3-12-4-7)5-9-10-6(8)13-5/h2-4H2,1H3
5-[(tert-butoxy)carbonyl]-2-fluorobenzoic acid, 95%

5-[(tert-butoxy)carbonyl]-2-fluorobenzoic acid, 95%

  • CAS Number : 2171866-46-7
  • IUPAC Name : 2-fluoro-5-[(2-methylpropan-2-yl)oxycarbonyl]benzoic acid
  • Inchi : InChI=1S/C12H13FO4/c1-12(2,3)17-11(16)7-4-5-9(13)8(6-7)10(14)15/h4-6H,1-3H3,(H,14,15)

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