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  • 1-phenylcyclobutane-1-carbaldehyde, 95%
1-phenylcyclobutane-1-carbaldehyde, 95%

1-phenylcyclobutane-1-carbaldehyde, 95%

Inchi :

InChI=1S/C11H12O/c12-9-11(7-4-8-11)10-5-2-1-3-6-10/h1-3,5-6,9H,4,7-8H2

Inchi Key :

ZCECDJPMXUAMJE-UHFFFAOYSA-N

Molecular Formula :

C11H12O

Synonyms :

1469-83-6

Molecular Weight :

:160.21 g/mol

XLogP3 :

:2.2

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:1

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methyl 2-(7-bromo-2,3-dihydro-1-benzofuran-5-yl)acetate, 95%

methyl 2-(7-bromo-2,3-dihydro-1-benzofuran-5-yl)acetate, 95%

  • CAS Number : 2090708-24-8
  • IUPAC Name : methyl 2-(7-bromo-2,3-dihydro-1-benzofuran-5-yl)acetate
  • Inchi : InChI=1S/C11H11BrO3/c1-14-10(13)6-7-4-8-2-3-15-11(8)9(12)5-7/h4-5H,2-3,6H2,1H3
2-{[2-chloro-5-(dimethylsulfamoyl)phenyl]formamido}-4-(methylsulfanyl)butanoic acid, 95%

2-{[2-chloro-5-(dimethylsulfamoyl)phenyl]formamido}-4-(methylsulfanyl)butanoic acid, 95%

  • CAS Number : 1396972-73-8
  • IUPAC Name : 2-[[2-chloro-5-(dimethylsulfamoyl)benzoyl]amino]-4-methylsulfanylbutanoic acid
  • Inchi : InChI=1S/C14H19ClN2O5S2/c1-17(2)24(21,22)9-4-5-11(15)10(8-9)13(18)16-12(14(19)20)6-7-23-3/h4-5,8,12H,6-7H2,1-3H3,(H,16,18)(H,19,20)
1-(5-chloropyrazin-2-yl)ethan-1-amine, 95%

1-(5-chloropyrazin-2-yl)ethan-1-amine, 95%

  • CAS Number : 1234014-51-7
  • IUPAC Name : 1-(5-chloropyrazin-2-yl)ethanamine
  • Inchi : InChI=1S/C6H8ClN3/c1-4(8)5-2-10-6(7)3-9-5/h2-4H,8H2,1H3
7-bromo-2,3-dihydro-1h-indole hydrochloride, 95%

7-bromo-2,3-dihydro-1H-indole hydrochloride, 95%

  • CAS Number : 1187931-96-9
  • IUPAC Name : 7-bromo-2,3-dihydro-1H-indole;hydrochloride
  • Inchi : InChI=1S/C8H8BrN.ClH/c9-7-3-1-2-6-4-5-10-8(6)7;/h1-3,10H,4-5H2;1H
tert-butyl 2-{[(benzyloxy)carbonyl]amino}pyrrolidine-1-carboxylate, 95%

tert-Butyl 2-{[(Benzyloxy)carbonyl]amino}pyrrolidine-1-carboxylate, 95%

  • CAS Number : 2384986-72-3
  • IUPAC Name : tert-butyl 2-(phenylmethoxycarbonylamino)pyrrolidine-1-carboxylate
  • Inchi : InChI=1S/C17H24N2O4/c1-17(2,3)23-16(21)19-11-7-10-14(19)18-15(20)22-12-13-8-5-4-6-9-13/h4-6,8-9,14H,7,10-12H2,1-3H3,(H,18,20)
tert-butyl n-(3-fluoro-2-formylphenyl)carbamate, 95%

tert-butyl N-(3-fluoro-2-formylphenyl)carbamate, 95%

  • Molecular Formula : C12H14FNO3
  • Synonyms : 1086392-03-1
  • Molecular Weight : :239.24 g/mol

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