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  • 1-bromo-2,3-dihydro-1h-indene, 95%
1-bromo-2,3-dihydro-1h-indene, 95%

1-bromo-2,3-dihydro-1h-indene, 95%

CAS Number :

24373-98-6

IUPAC Name :

1-bromo-2,3-dihydro-1H-indene

Inchi :

InChI=1S/C9H9Br/c10-9-6-5-7-3-1-2-4-8(7)9/h1-4,9H,5-6H2

Inchi Key :

BVMGTUJYIOYCBX-UHFFFAOYSA-N

Molecular Formula :

C9H9Br

Synonyms :

1-bromo-2,3-dihydro-1H-indene

Molecular Weight :

197.07 g/mol

XLogP3 :

2.9

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4-chloro-7-fluoro-3-iodo-6-methoxyquinoline, 95%

  • CAS Number : 1602859-53-9
  • IUPAC Name : 4-chloro-7-fluoro-3-iodo-6-methoxyquinoline
  • Inchi : InChI=1S/C10H6ClFINO/c1-15-9-2-5-8(3-6(9)12)14-4-7(13)10(5)11/h2-4H,1H3
tert-butyl n-{[3-(chloromethyl)-1,2-oxazol-5-yl]methyl}carbamate, 95%

tert-butyl N-{[3-(chloromethyl)-1,2-oxazol-5-yl]methyl}carbamate, 95%

  • CAS Number : 2241128-97-0
  • IUPAC Name : tert-butyl N-[[3-(chloromethyl)-1,2-oxazol-5-yl]methyl]carbamate
  • Inchi : InChI=1S/C10H15ClN2O3/c1-10(2,3)15-9(14)12-6-8-4-7(5-11)13-16-8/h4H,5-6H2,1-3H3,(H,12,14)
3-(3-chloropropanoyl)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)urea, 95%

3-(3-chloropropanoyl)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)urea, 95%

  • CAS Number : 1000930-40-4
  • IUPAC Name : 3-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)propanamide
  • Inchi : InChI=1S/C12H13ClN2O4/c13-4-3-11(16)15-12(17)14-8-1-2-9-10(7-8)19-6-5-18-9/h1-2,7H,3-6H2,(H2,14,15,16,17)
2-methylimidazo[4,3-b][1,3]thiazole-3-carbaldehyde, 95%

2-methylimidazo[4,3-b][1,3]thiazole-3-carbaldehyde, 95%

  • CAS Number : 2169621-58-1
  • IUPAC Name : 2-methylimidazo[5,1-b][1,3]thiazole-3-carbaldehyde
  • Inchi : InChI=1S/C7H6N2OS/c1-5-6(3-10)9-4-8-2-7(9)11-5/h2-4H,1H3
3-bromo-5-formylbenzene-1-sulfonamide, 95%

3-bromo-5-formylbenzene-1-sulfonamide, 95%

  • Molecular Formula : C7H6BrNO3S
  • Synonyms : 3-bromo-5-formylbenzene-1-sulfonamide
  • Molecular Weight : :264.10 g/mol
7-bromo-6-chloro-1h,2h,3h,4h-pyrido[2,3-b]pyrazine, 95%

7-bromo-6-chloro-1H,2H,3H,4H-pyrido[2,3-b]pyrazine, 95%

  • CAS Number : 1936329-28-0
  • IUPAC Name : 7-bromo-6-chloro-1,2,3,4-tetrahydropyrido[2,3-b]pyrazine
  • Inchi : InChI=1S/C7H7BrClN3/c8-4-3-5-7(12-6(4)9)11-2-1-10-5/h3,10H,1-2H2,(H,11,12)

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