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  • 1-methoxycyclobutane-1-carbaldehyde, 95%
1-methoxycyclobutane-1-carbaldehyde, 95%

1-methoxycyclobutane-1-carbaldehyde, 95%

IUPAC Name :

1-methoxycyclobutane-1-carbaldehyde

Inchi :

InChI=1S/C6H10O2/c1-8-6(5-7)3-2-4-6/h5H,2-4H2,1H3

Inchi Key :

GRNDOCRMBKCXOA-UHFFFAOYSA-N

Molecular Formula :

C6H10O2

Synonyms :

1-methoxycyclobutane-1-carbaldehyde

Molecular Weight :

:114.14 g/mol

XLogP3 :

:0.3

Hydrogen Bond Donor Count :

:0

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5,7-dimethylimidazo[1,2-a]pyrimidine-3-carbaldehyde, 95%

5,7-dimethylimidazo[1,2-a]pyrimidine-3-carbaldehyde, 95%

  • Synonyms : 5,7-dimethylimidazo[1,2-a]pyrimidine-3-carbaldehyde
  • Molecular Weight : :175.19 g/mol
  • XLogP3 : :1.7
tert-butyl 3-(3-bromophenoxy)azetidine-1-carboxylate, 95%

tert-butyl 3-(3-bromophenoxy)azetidine-1-carboxylate, 95%

  • CAS Number : 1227467-04-0
  • IUPAC Name : tert-butyl 3-(3-bromophenoxy)azetidine-1-carboxylate
  • Inchi : InChI=1S/C14H18BrNO3/c1-14(2,3)19-13(17)16-8-12(9-16)18-11-6-4-5-10(15)7-11/h4-7,12H,8-9H2,1-3H3
2-amino-3-fluorophenylamine, 95%

2-Amino-3-fluorophenylamine, 95%

  • CAS Number : 18645-88-0
  • IUPAC Name : 3-fluorobenzene-1,2-diamine
  • Canonical Smiles : C1=CC(=C(C(=C1)F)N)N
2-(difluoromethyl)-4-fluorobenzoic acid, 95%

2-(difluoromethyl)-4-fluorobenzoic acid, 95%

  • CAS Number : 1630983-02-6
  • IUPAC Name : 2-(difluoromethyl)-4-fluorobenzoic acid
  • Inchi : InChI=1S/C8H5F3O2/c9-4-1-2-5(8(12)13)6(3-4)7(10)11/h1-3,7H,(H,12,13)
5-bromo-1-(2-methoxyethyl)-2,3-dihydro-1h-indole-2,3-dione, 95%

5-bromo-1-(2-methoxyethyl)-2,3-dihydro-1H-indole-2,3-dione, 95%

  • CAS Number : 1020974-19-9
  • IUPAC Name : 5-bromo-1-(2-methoxyethyl)indole-2,3-dione
  • Inchi : InChI=1S/C11H10BrNO3/c1-16-5-4-13-9-3-2-7(12)6-8(9)10(14)11(13)15/h2-3,6H,4-5H2,1H3
rac-(1r,2s)-1-(bromomethyl)-1-fluoro-2-methylcyclopropane, 95%

rac-(1R,2S)-1-(bromomethyl)-1-fluoro-2-methylcyclopropane, 95%

  • CAS Number : 2550997-02-7
  • IUPAC Name : (1S,2R)-1-(bromomethyl)-1-fluoro-2-methylcyclopropane
  • Inchi : InChI=1S/C5H8BrF/c1-4-2-5(4,7)3-6/h4H,2-3H2,1H3/t4-,5-/m1/s1

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