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  • 4-(4-methylpiperazin-1-yl)benzaldehyde, 95%
4-(4-methylpiperazin-1-yl)benzaldehyde, 95%

4-(4-methylpiperazin-1-yl)benzaldehyde, 95%

CAS Number :

27913-99-1

IUPAC Name :

4-(4-methylpiperazin-1-yl)benzaldehyde

Canonical Smiles :

CN1CCN(CC1)C2=CC=C(C=C2)C=O

Inchi :

InChI=1S/C12H16N2O/c1-13-6-8-14(9-7-13)12-4-2-11(10-15)3-5-12/h2-5,10H,6-9H2,1H3

Inchi Key :

PFODEVGLOVUVHS-UHFFFAOYSA-N

Molecular Formula :

C12H16N2O

Synonyms :

27913-99-1

Molecular Weight :

204.27 g/mol

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6-chloro-2,3-dihydro-1h-indene-5-sulfonamide, 95%

6-chloro-2,3-dihydro-1H-indene-5-sulfonamide, 95%

  • CAS Number : 2060059-46-1
  • IUPAC Name : 6-chloro-2,3-dihydro-1H-indene-5-sulfonamide
  • Inchi : InChI=1S/C9H10ClNO2S/c10-8-4-6-2-1-3-7(6)5-9(8)14(11,12)13/h4-5H,1-3H2,(H2,11,12,13)
2-chloro-5h,6h,7h-cyclopenta[b]pyridine-3-carbonitrile, 95%

2-chloro-5H,6H,7H-cyclopenta[b]pyridine-3-carbonitrile, 95%

  • CAS Number : 113511-27-6
  • IUPAC Name : 2-chloro-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carbonitrile
  • Inchi : InChI=1S/C9H7ClN2/c10-9-7(5-11)4-6-2-1-3-8(6)12-9/h4H,1-3H2
1,2,4,5-tetramethyl-1h-pyrrole-3-carbaldehyde, 95%

1,2,4,5-tetramethyl-1H-pyrrole-3-carbaldehyde, 95%

  • IUPAC Name : 1,2,4,5-tetramethylpyrrole-3-carbaldehyde
  • Inchi Key : JGQKLLSCCLQIFD-UHFFFAOYSA-N
  • Molecular Formula : C9H13NO
3-chloro-6-[chloro(fluoro)methyl]pyridazine, 95%

3-chloro-6-[chloro(fluoro)methyl]pyridazine, 95%

  • CAS Number : 2375261-24-6
  • IUPAC Name : 3-chloro-6-[chloro(fluoro)methyl]pyridazine
  • Inchi : InChI=1S/C5H3Cl2FN2/c6-4-2-1-3(5(7)8)9-10-4/h1-2,5H
methyl 2-[2-chloro-2-fluoro-1-(2-methoxy-2-oxoethyl)cyclopropyl]acetate, 95%

methyl 2-[2-chloro-2-fluoro-1-(2-methoxy-2-oxoethyl)cyclopropyl]acetate, 95%

  • CAS Number : 2384605-82-5
  • IUPAC Name : methyl 2-[2-chloro-2-fluoro-1-(2-methoxy-2-oxoethyl)cyclopropyl]acetate
  • Inchi : InChI=1S/C9H12ClFO4/c1-14-6(12)3-8(4-7(13)15-2)5-9(8,10)11/h3-5H2,1-2H3
5-tert-butyl-2-(chloromethyl)-1,3-oxazole, 95%

5-tert-butyl-2-(chloromethyl)-1,3-oxazole, 95%

  • CAS Number : 224441-73-0
  • IUPAC Name : 5-tert-butyl-2-(chloromethyl)-1,3-oxazole
  • Inchi : InChI=1S/C8H12ClNO/c1-8(2,3)6-5-10-7(4-9)11-6/h5H,4H2,1-3H3

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