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  • 1-methyl-2,3-dihydro-1h-indene-1-carbaldehyde, 95%
1-methyl-2,3-dihydro-1h-indene-1-carbaldehyde, 95%

1-methyl-2,3-dihydro-1h-indene-1-carbaldehyde, 95%

CAS Number :

39891-50-4

IUPAC Name :

1-methyl-2,3-dihydroindene-1-carbaldehyde

Inchi :

InChI=1S/C11H12O/c1-11(8-12)7-6-9-4-2-3-5-10(9)11/h2-5,8H,6-7H2,1H3

Inchi Key :

IZEBRYSUNDNECT-UHFFFAOYSA-N

Molecular Formula :

C11H12O

Synonyms :

1-methyl-2,3-dihydro-1H-indene-1-carbaldehyde

Molecular Weight :

160.21 g/mol

XLogP3 :

2.1

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5-(cyanomethanesulfonyl)-2-fluorobenzoic acid, 95%

5-(cyanomethanesulfonyl)-2-fluorobenzoic acid, 95%

  • CAS Number : 1094326-59-6
  • IUPAC Name : 5-(cyanomethylsulfonyl)-2-fluorobenzoic acid
  • Inchi : InChI=1S/C9H6FNO4S/c10-8-2-1-6(5-7(8)9(12)13)16(14,15)4-3-11/h1-2,5H,4H2,(H,12,13)
tert-butyl n-(1-cyclopentyl-3-oxopropyl)carbamate, 95%

tert-butyl N-(1-cyclopentyl-3-oxopropyl)carbamate, 95%

  • Molecular Formula : C13H23NO3
  • Synonyms : tert-butyl N-(1-cyclopentyl-3-oxopropyl)carbamate
  • Molecular Weight : :241.33 g/mol
4-chloro-4-methylpentan-2-one, 70%

4-chloro-4-methylpentan-2-one, 70%

  • CAS Number : 14575-13-4
  • IUPAC Name : 4-chloro-4-methylpentan-2-one
  • Inchi : InChI=1S/C6H11ClO/c1-5(8)4-6(2,3)7/h4H2,1-3H3
4-(chloromethyl)-3-methylpyridazine hydrochloride, 95%

4-(chloromethyl)-3-methylpyridazine hydrochloride, 95%

  • CAS Number : 1956335-43-5
  • IUPAC Name : 4-(chloromethyl)-3-methylpyridazine;hydrochloride
  • Inchi : InChI=1S/C6H7ClN2.ClH/c1-5-6(4-7)2-3-8-9-5;/h2-3H,4H2,1H3;1H
tert-butyl n-{1-formylbicyclo[3.1.0]hexan-2-yl}carbamate, 95%

tert-butyl N-{1-formylbicyclo[3.1.0]hexan-2-yl}carbamate, 95%

  • CAS Number : 2411292-69-6
  • IUPAC Name : tert-butyl N-(1-formyl-2-bicyclo[3.1.0]hexanyl)carbamate
  • Inchi : InChI=1S/C12H19NO3/c1-11(2,3)16-10(15)13-9-5-4-8-6-12(8,9)7-14/h7-9H,4-6H2,1-3H3,(H,13,15)
3-bromo-5-chloro-1h-pyrazolo[3,4-b]pyridine, 95%

3-bromo-5-chloro-1H-pyrazolo[3,4-b]pyridine, 95%

  • CAS Number : 1245649-96-0
  • IUPAC Name : 3-bromo-5-chloro-2H-pyrazolo[3,4-b]pyridine
  • Inchi : InChI=1S/C6H3BrClN3/c7-5-4-1-3(8)2-9-6(4)11-10-5/h1-2H,(H,9,10,11)

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