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  • 4-chloro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde, 95%
4-chloro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde, 95%

4-chloro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde, 95%

CAS Number :

1112209-14-9

IUPAC Name :

4-chloro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde

Inchi :

InChI=1S/C13H16BClO3/c1-12(2)13(3,4)18-14(17-12)10-7-9(8-16)5-6-11(10)15/h5-8H,1-4H3

Inchi Key :

ZTFQWMIMWQKYTL-UHFFFAOYSA-N

Molecular Formula :

C13H16BClO3

Synonyms :

1112209-14-9

Molecular Weight :

266.53 g/mol

Hydrogen Bond Donor Count :

0

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tert-butyl n-(1-cyclopropyl-3-oxopropan-2-yl)carbamate, 91%

tert-butyl N-(1-cyclopropyl-3-oxopropan-2-yl)carbamate, 91%

  • CAS Number : 394735-40-1
  • IUPAC Name : tert-butyl N-(1-cyclopropyl-3-oxopropan-2-yl)carbamate
  • Inchi : InChI=1S/C11H19NO3/c1-11(2,3)15-10(14)12-9(7-13)6-8-4-5-8/h7-9H,4-6H2,1-3H3,(H,12,14)
3-formylbenzonitrile, 95%

3-formylbenzonitrile, 95%

  • CAS Number : 24964-64-5
  • IUPAC Name : 3-formylbenzonitrile
  • Canonical Smiles : C1=CC(=CC(=C1)C#N)C=O
4-(chloromethyl)-2-phenyl-1,3-thiazole, 95%

4-(chloromethyl)-2-phenyl-1,3-thiazole, 95%

  • CAS Number : 4771-31-7
  • IUPAC Name : 4-(chloromethyl)-2-phenyl-1,3-thiazole
  • Inchi : InChI=1S/C10H8ClNS/c11-6-9-7-13-10(12-9)8-4-2-1-3-5-8/h1-5,7H,6H2
1-[(3-bromophenyl)methyl]piperidine hydrochloride, 95%

1-[(3-bromophenyl)methyl]piperidine hydrochloride, 95%

  • CAS Number : 1955556-56-5
  • IUPAC Name : 1-[(3-bromophenyl)methyl]piperidine;hydrochloride
  • Inchi : InChI=1S/C12H16BrN.ClH/c13-12-6-4-5-11(9-12)10-14-7-2-1-3-8-14;/h4-6,9H,1-3,7-8,10H2;1H
6-bromo-8-fluoroquinazolin-4-amine, 95%

6-bromo-8-fluoroquinazolin-4-amine, 95%

  • CAS Number : 1379357-13-7
  • IUPAC Name : 6-bromo-8-fluoroquinazolin-4-amine
  • Inchi : InChI=1S/C8H5BrFN3/c9-4-1-5-7(6(10)2-4)12-3-13-8(5)11/h1-3H,(H2,11,12,13)
4-chloro-5-methoxy-6-(propylsulfanyl)pyrimidine, 95%

4-chloro-5-methoxy-6-(propylsulfanyl)pyrimidine, 95%

  • CAS Number : 1514567-21-5
  • IUPAC Name : 4-chloro-5-methoxy-6-propylsulfanylpyrimidine
  • Inchi : InChI=1S/C8H11ClN2OS/c1-3-4-13-8-6(12-2)7(9)10-5-11-8/h5H,3-4H2,1-2H3

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