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  • 3-methoxy-1-methyl-1h-pyrazole-5-carbaldehyde, 95%
3-methoxy-1-methyl-1h-pyrazole-5-carbaldehyde, 95%

3-methoxy-1-methyl-1h-pyrazole-5-carbaldehyde, 95%

Inchi Key :

PRDYUGCCINKGMR-UHFFFAOYSA-N

Molecular Formula :

C6H8N2O2

Synonyms :

3-methoxy-1-methyl-1H-pyrazole-5-carbaldehyde

Molecular Weight :

:140.14 g/mol

XLogP3 :

:0.3

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:3

Rotatable Bond Count :

:2

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  • CAS Number : 18278-34-7
  • IUPAC Name : 4-hydroxy-2-methoxybenzaldehyde
  • Inchi : InChI=1S/C8H8O3/c1-11-8-4-7(10)3-2-6(8)5-9/h2-5,10H,1H3
1-[(6-chloropyridin-3-yl)methyl]-1,2-dihydropyridin-2-one, 95%

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  • CAS Number : 1016532-77-6
  • IUPAC Name : 1-[(6-chloropyridin-3-yl)methyl]pyridin-2-one
  • Inchi : InChI=1S/C11H9ClN2O/c12-10-5-4-9(7-13-10)8-14-6-2-1-3-11(14)15/h1-7H,8H2
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  • CAS Number : 2137597-32-9
  • IUPAC Name : 1-O-tert-butyl 3-O-(chloromethyl) azetidine-1,3-dicarboxylate
  • Inchi : InChI=1S/C10H16ClNO4/c1-10(2,3)16-9(14)12-4-7(5-12)8(13)15-6-11/h7H,4-6H2,1-3H3
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[4-(3-bromophenyl)oxan-4-yl]methanamine hydrochloride, 95%

  • CAS Number : 1193388-26-9
  • IUPAC Name : [4-(3-bromophenyl)oxan-4-yl]methanamine;hydrochloride
  • Inchi : InChI=1S/C12H16BrNO.ClH/c13-11-3-1-2-10(8-11)12(9-14)4-6-15-7-5-12;/h1-3,8H,4-7,9,14H2;1H
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3-chloro-2-fluoro-N-methylbenzene-1-sulfonamide, 91%

  • CAS Number : 1099029-88-5
  • IUPAC Name : 3-chloro-2-fluoro-N-methylbenzenesulfonamide
  • Inchi : InChI=1S/C7H7ClFNO2S/c1-10-13(11,12)6-4-2-3-5(8)7(6)9/h2-4,10H,1H3
2-chloro-n-[(furan-2-yl)methyl]-7h-purin-6-amine, 95%

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  • CAS Number : 101862-47-9
  • IUPAC Name : 2-chloro-N-(furan-2-ylmethyl)-7H-purin-6-amine
  • Inchi : InChI=1S/C10H8ClN5O/c11-10-15-8(7-9(16-10)14-5-13-7)12-4-6-2-1-3-17-6/h1-3,5H,4H2,(H2,12,13,14,15,16)

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