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  • 3-fluoro-4-formyl-5-methoxybenzonitrile, 95%
3-fluoro-4-formyl-5-methoxybenzonitrile, 95%

3-fluoro-4-formyl-5-methoxybenzonitrile, 95%

Inchi Key :

CMIMXWSQPJFVRZ-UHFFFAOYSA-N

Molecular Formula :

C9H6FNO2

Synonyms :

AT37660

Molecular Weight :

:179.15 g/mol

XLogP3 :

:1.2

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:4

Rotatable Bond Count :

:2

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1-cyclopentyl-4-iodo-1h-pyrazole-3-carbaldehyde, 95%

1-cyclopentyl-4-iodo-1H-pyrazole-3-carbaldehyde, 95%

  • CAS Number : 2101197-10-6
  • IUPAC Name : 1-cyclopentyl-4-iodopyrazole-3-carbaldehyde
  • Inchi : InChI=1S/C9H11IN2O/c10-8-5-12(11-9(8)6-13)7-3-1-2-4-7/h5-7H,1-4H2
4-bromo-5-methoxypyridine-2-carbonitrile, 95%

4-bromo-5-methoxypyridine-2-carbonitrile, 95%

  • CAS Number : 1805487-38-0
  • IUPAC Name : 4-bromo-5-methoxypyridine-2-carbonitrile
  • Inchi : InChI=1S/C7H5BrN2O/c1-11-7-4-10-5(3-9)2-6(7)8/h2,4H,1H3
5-bromo-4-methoxypyrimidine-2-carbonitrile, 95%

5-bromo-4-methoxypyrimidine-2-carbonitrile, 95%

  • CAS Number : 114969-90-3
  • IUPAC Name : 5-bromo-4-methoxypyrimidine-2-carbonitrile
  • Inchi : InChI=1S/C6H4BrN3O/c1-11-6-4(7)3-9-5(2-8)10-6/h3H,1H3
5,7-dichloro-2,3-dihydro-1lambda6,2-benzothiazole-1,1,3-trione, 95%

5,7-dichloro-2,3-dihydro-1lambda6,2-benzothiazole-1,1,3-trione, 95%

  • CAS Number : 1916519-35-1
  • IUPAC Name : 5,7-dichloro-1,1-dioxo-1,2-benzothiazol-3-one
  • Inchi : InChI=1S/C7H3Cl2NO3S/c8-3-1-4-6(5(9)2-3)14(12,13)10-7(4)11/h1-2H,(H,10,11)
2-(3-bromopyridin-4-yl)propan-1-amine, 95%

2-(3-bromopyridin-4-yl)propan-1-amine, 95%

  • CAS Number : 1780672-97-0
  • IUPAC Name : 2-(3-bromopyridin-4-yl)propan-1-amine
  • Inchi : InChI=1S/C8H11BrN2/c1-6(4-10)7-2-3-11-5-8(7)9/h2-3,5-6H,4,10H2,1H3
7-chloro-1h,2h-[1,3]thiazolo[5,4-d]pyrimidin-2-one, 95%

7-chloro-1H,2H-[1,3]thiazolo[5,4-d]pyrimidin-2-one, 95%

  • CAS Number : 120209-33-8

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