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  • 1-methyl-1h-1,2,3-benzotriazole-7-carbaldehyde, 95%
1-methyl-1h-1,2,3-benzotriazole-7-carbaldehyde, 95%

1-methyl-1h-1,2,3-benzotriazole-7-carbaldehyde, 95%

Inchi Key :

YURRLZPULCNZHM-UHFFFAOYSA-N

Molecular Formula :

C8H7N3O

Synonyms :

120321-75-7

Molecular Weight :

:161.16 g/mol

XLogP3 :

:0.6

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:3

Rotatable Bond Count :

:1

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5-bromo-4-(trifluoromethyl)pyrimidin-2-amine, 95%

5-Bromo-4-(trifluoromethyl)pyrimidin-2-amine, 95%

  • CAS Number : 935534-47-7
  • IUPAC Name : 5-bromo-4-(trifluoromethyl)pyrimidin-2-amine
  • Inchi : InChI=1S/C5H3BrF3N3/c6-2-1-11-4(10)12-3(2)5(7,8)9/h1H,(H2,10,11,12)
4,4,4-trifluorobutanal, 50%

4,4,4-trifluorobutanal, 50%

  • CAS Number : 406-87-1
  • IUPAC Name : 4,4,4-trifluorobutanal
  • Inchi : InChI=1S/C4H5F3O/c5-4(6,7)2-1-3-8/h3H,1-2H2
ethyl 3-cycloheptyl-1-(iodomethyl)-2-oxabicyclo[2.1.1]hexane-4-carboxylate, 95%

ethyl 3-cycloheptyl-1-(iodomethyl)-2-oxabicyclo[2.1.1]hexane-4-carboxylate, 95%

  • CAS Number : 2703781-52-4
  • IUPAC Name : ethyl 3-cycloheptyl-1-(iodomethyl)-2-oxabicyclo[2.1.1]hexane-4-carboxylate
  • Inchi : InChI=1S/C16H25IO3/c1-2-19-14(18)16-9-15(10-16,11-17)20-13(16)12-7-5-3-4-6-8-12/h12-13H,2-11H2,1H3
methyl 6-(2-chloroacetamido)pyridine-2-carboxylate, 95%

methyl 6-(2-chloroacetamido)pyridine-2-carboxylate, 95%

  • CAS Number : 1803601-20-8
  • IUPAC Name : methyl 6-[(2-chloroacetyl)amino]pyridine-2-carboxylate
  • Inchi : InChI=1S/C9H9ClN2O3/c1-15-9(14)6-3-2-4-7(11-6)12-8(13)5-10/h2-4H,5H2,1H3,(H,11,12,13)
n-(2-chlorophenyl)-2-(4-formyl-2-methoxyphenoxy)acetamide, 95%

N-(2-chlorophenyl)-2-(4-formyl-2-methoxyphenoxy)acetamide, 95%

  • CAS Number : 247592-73-0
  • IUPAC Name : N-(2-chlorophenyl)-2-(4-formyl-2-methoxyphenoxy)acetamide
  • Inchi : InChI=1S/C16H14ClNO4/c1-21-15-8-11(9-19)6-7-14(15)22-10-16(20)18-13-5-3-2-4-12(13)17/h2-9H,10H2,1H3,(H,18,20)
4-chlorothieno[2,3-d]pyrimidine, 95%

4-chlorothieno[2,3-d]pyrimidine, 95%

  • CAS Number : 14080-59-2
  • IUPAC Name : 4-chlorothieno[2,3-d]pyrimidine
  • Canonical Smiles : C1=CSC2=C1C(=NC=N2)Cl

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