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  • 7-bromo-4-(bromomethyl)-2h-chromen-2-one, 95%
7-bromo-4-(bromomethyl)-2h-chromen-2-one, 95%

7-bromo-4-(bromomethyl)-2h-chromen-2-one, 95%

CAS Number :

1501118-77-9

IUPAC Name :

7-bromo-4-(bromomethyl)chromen-2-one

Inchi :

InChI=1S/C10H6Br2O2/c11-5-6-3-10(13)14-9-4-7(12)1-2-8(6)9/h1-4H,5H2

Inchi Key :

GYIQHWNVXGYRKN-UHFFFAOYSA-N

Molecular Formula :

C10H6Br2O2

Synonyms :

7-bromo-4-(bromomethyl)-2h-chromen-2-one

Molecular Weight :

317.96 g/mol

XLogP3 :

3.1

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5-formylthiophene-3-carbonitrile, 95%

5-formylthiophene-3-carbonitrile, 95%

  • CAS Number : 51770-04-8
  • IUPAC Name : 5-formylthiophene-3-carbonitrile
  • Inchi : InChI=1S/C6H3NOS/c7-2-5-1-6(3-8)9-4-5/h1,3-4H
4-chloro-6-(1h-pyrazol-1-yl)pyrimidin-5-amine, 95%

4-chloro-6-(1H-pyrazol-1-yl)pyrimidin-5-amine, 95%

  • CAS Number : 1342392-11-3
  • IUPAC Name : 4-chloro-6-pyrazol-1-ylpyrimidin-5-amine
  • Inchi : InChI=1S/C7H6ClN5/c8-6-5(9)7(11-4-10-6)13-3-1-2-12-13/h1-4H,9H2
tert-butyl n-[(3r)-1-bromo-5-methylhexan-3-yl]carbamate, 95%

tert-butyl N-[(3R)-1-bromo-5-methylhexan-3-yl]carbamate, 95%

  • CAS Number : 2624109-36-8
  • IUPAC Name : tert-butyl N-[(3R)-1-bromo-5-methylhexan-3-yl]carbamate
  • Inchi : InChI=1S/C12H24BrNO2/c1-9(2)8-10(6-7-13)14-11(15)16-12(3,4)5/h9-10H,6-8H2,1-5H3,(H,14,15)/t10-/m0/s1
2-oxo-1,3-dioxaindane-5-carbaldehyde, 95%

2-oxo-1,3-dioxaindane-5-carbaldehyde, 95%

  • Inchi Key : KLITYFPRKVFDCN-UHFFFAOYSA-N
  • Molecular Formula : C8H4O4
  • Synonyms : 13605-46-4
5-chloro-6-cyclopropyl-3-methyl-[1,2]oxazolo[5,4-b]pyridine-4-carboxylic acid, 95%

5-chloro-6-cyclopropyl-3-methyl-[1,2]oxazolo[5,4-b]pyridine-4-carboxylic acid, 95%

  • CAS Number : 1011396-41-0
  • IUPAC Name : 5-chloro-6-cyclopropyl-3-methyl-[1,2]oxazolo[5,4-b]pyridine-4-carboxylic acid
  • Inchi : InChI=1S/C11H9ClN2O3/c1-4-6-7(11(15)16)8(12)9(5-2-3-5)13-10(6)17-14-4/h5H,2-3H2,1H3,(H,15,16)
1-(3,4-difluorobenzenesulfonyl)piperazine hydrochloride, 95%

1-(3,4-difluorobenzenesulfonyl)piperazine hydrochloride, 95%

  • CAS Number : 1585869-89-1
  • IUPAC Name : 1-(3,4-difluorophenyl)sulfonylpiperazine;hydrochloride
  • Inchi : InChI=1S/C10H12F2N2O2S.ClH/c11-9-2-1-8(7-10(9)12)17(15,16)14-5-3-13-4-6-14;/h1-2,7,13H,3-6H2;1H

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