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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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3-formyl-1h-indazole-5-carbonitrile, 95%

3-formyl-1H-indazole-5-carbonitrile, 95%

  • CAS Number : 518987-75-2
  • IUPAC Name : 3-formyl-2H-indazole-5-carbonitrile
  • Inchi : InChI=1S/C9H5N3O/c10-4-6-1-2-8-7(3-6)9(5-13)12-11-8/h1-3,5H,(H,11,12)
1,4-dimethyl 2-amino-5-bromobenzene-1,4-dicarboxylate, 95%

1,4-dimethyl 2-amino-5-bromobenzene-1,4-dicarboxylate, 95%

  • CAS Number : 185051-42-7
  • IUPAC Name : dimethyl 2-amino-5-bromobenzene-1,4-dicarboxylate
  • Inchi : InChI=1S/C10H10BrNO4/c1-15-9(13)5-4-8(12)6(3-7(5)11)10(14)16-2/h3-4H,12H2,1-2H3
2-bromocyclohexane-1-carbonitrile, 95%

2-bromocyclohexane-1-carbonitrile, 95%

  • CAS Number : 123804-87-5
  • IUPAC Name : 2-bromocyclohexane-1-carbonitrile
  • Inchi : InChI=1S/C7H10BrN/c8-7-4-2-1-3-6(7)5-9/h6-7H,1-4H2
tert-butyl 5-formylpyrazine-2-carboxylate, 95%

tert-butyl 5-formylpyrazine-2-carboxylate, 95%

  • Inchi Key : RKFKQSYNVJFZNG-UHFFFAOYSA-N
  • Molecular Formula : C10H12N2O3
  • Synonyms : tert-butyl 5-formylpyrazine-2-carboxylate
6-chloro-1-methyl-5-phenyl-1h,4h,5h-pyrazolo[3,4-d]pyrimidin-4-one, 95%

6-chloro-1-methyl-5-phenyl-1H,4H,5H-pyrazolo[3,4-d]pyrimidin-4-one, 95%

  • CAS Number : 1803589-53-8
  • IUPAC Name : 6-chloro-1-methyl-5-phenylpyrazolo[3,4-d]pyrimidin-4-one
  • Inchi : InChI=1S/C12H9ClN4O/c1-16-10-9(7-14-16)11(18)17(12(13)15-10)8-5-3-2-4-6-8/h2-7H,1H3
5-chloro-4-fluoropyridine-2-carboxylic acid, 95%

5-chloro-4-fluoropyridine-2-carboxylic acid, 95%

  • CAS Number : 1211591-89-7
  • IUPAC Name : 5-chloro-4-fluoropyridine-2-carboxylic acid
  • Inchi : InChI=1S/C6H3ClFNO2/c7-3-2-9-5(6(10)11)1-4(3)8/h1-2H,(H,10,11)

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