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  • 3-(1,3-dioxo-2,3-dihydro-1h-isoindol-2-yl)propanal, 95%
3-(1,3-dioxo-2,3-dihydro-1h-isoindol-2-yl)propanal, 95%

3-(1,3-dioxo-2,3-dihydro-1h-isoindol-2-yl)propanal, 95%

CAS Number :

2436-29-5

IUPAC Name :

3-(1,3-dioxoisoindol-2-yl)propanal

Inchi :

InChI=1S/C11H9NO3/c13-7-3-6-12-10(14)8-4-1-2-5-9(8)11(12)15/h1-2,4-5,7H,3,6H2

Inchi Key :

IBSDSIHTMABATG-UHFFFAOYSA-N

Molecular Formula :

C11H9NO3

Synonyms :

2436-29-5

Molecular Weight :

203.19 g/mol

XLogP3 :

0.9

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4-bromo-5-methyl-1h-indazol-3-amine, 95%

4-bromo-5-methyl-1H-indazol-3-amine, 95%

  • CAS Number : 1715912-74-5
  • IUPAC Name : 4-bromo-5-methyl-1H-indazol-3-amine
  • Inchi : InChI=1S/C8H8BrN3/c1-4-2-3-5-6(7(4)9)8(10)12-11-5/h2-3H,1H3,(H3,10,11,12)
{[(2-chloroethyl)sulfanyl]methyl}benzene, 95%

{[(2-chloroethyl)sulfanyl]methyl}benzene, 95%

  • CAS Number : 4332-51-8
  • IUPAC Name : 2-chloroethylsulfanylmethylbenzene
  • Inchi : InChI=1S/C9H11ClS/c10-6-7-11-8-9-4-2-1-3-5-9/h1-5H,6-8H2
tert-butyl 3-chloro-3-phenylcyclobutane-1-carboxylate, 91%

tert-butyl 3-chloro-3-phenylcyclobutane-1-carboxylate, 91%

  • CAS Number : 2709035-86-7
  • IUPAC Name : tert-butyl 3-chloro-3-phenylcyclobutane-1-carboxylate
  • Inchi : InChI=1S/C15H19ClO2/c1-14(2,3)18-13(17)11-9-15(16,10-11)12-7-5-4-6-8-12/h4-8,11H,9-10H2,1-3H3
methyl 2-bromo-2-(1-methoxycyclobutyl)acetate, 95%

methyl 2-bromo-2-(1-methoxycyclobutyl)acetate, 95%

  • CAS Number : 1803597-04-7
  • IUPAC Name : methyl 2-bromo-2-(1-methoxycyclobutyl)acetate
  • Inchi : InChI=1S/C8H13BrO3/c1-11-7(10)6(9)8(12-2)4-3-5-8/h6H,3-5H2,1-2H3
5-bromo-4-(pyrrolidin-1-yl)pyrimidin-2-amine, 95%

5-bromo-4-(pyrrolidin-1-yl)pyrimidin-2-amine, 95%

  • CAS Number : 1542885-86-8
  • IUPAC Name : 5-bromo-4-pyrrolidin-1-ylpyrimidin-2-amine
  • Inchi : InChI=1S/C8H11BrN4/c9-6-5-11-8(10)12-7(6)13-3-1-2-4-13/h5H,1-4H2,(H2,10,11,12)
7-methylimidazo[1,2-a]pyridine-3-carbaldehyde, 95%

7-methylimidazo[1,2-a]pyridine-3-carbaldehyde, 95%

  • CAS Number : 30384-94-2
  • IUPAC Name : 7-methylimidazo[1,2-a]pyridine-3-carbaldehyde
  • Inchi : InChI=1S/C9H8N2O/c1-7-2-3-11-8(6-12)5-10-9(11)4-7/h2-6H,1H3

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