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  • 4-chloro-6-(4-methylpiperazin-1-yl)pyrimidin-5-amine, 95%
4-chloro-6-(4-methylpiperazin-1-yl)pyrimidin-5-amine, 95%

4-chloro-6-(4-methylpiperazin-1-yl)pyrimidin-5-amine, 95%

CAS Number :

84762-68-5

IUPAC Name :

4-chloro-6-(4-methylpiperazin-1-yl)pyrimidin-5-amine

Inchi :

InChI=1S/C9H14ClN5/c1-14-2-4-15(5-3-14)9-7(11)8(10)12-6-13-9/h6H,2-5,11H2,1H3

Inchi Key :

YFUZRBRRNUSCQO-UHFFFAOYSA-N

Molecular Formula :

C9H14ClN5

Synonyms :

84762-68-5

Molecular Weight :

227.69 g/mol

XLogP3 :

0.8

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2-chloro-1-(4-cyclopropanecarbonylpiperazin-1-yl)ethan-1-one, 95%

2-chloro-1-(4-cyclopropanecarbonylpiperazin-1-yl)ethan-1-one, 95%

  • CAS Number : 1018304-01-2
  • IUPAC Name : 2-chloro-1-[4-(cyclopropanecarbonyl)piperazin-1-yl]ethanone
  • Inchi : InChI=1S/C10H15ClN2O2/c11-7-9(14)12-3-5-13(6-4-12)10(15)8-1-2-8/h8H,1-7H2
4-(chloromethyl)-1,2-diethoxybenzene, 95%

4-(chloromethyl)-1,2-diethoxybenzene, 95%

  • CAS Number : 27472-20-4
  • IUPAC Name : 4-(chloromethyl)-1,2-diethoxybenzene
  • Inchi : InChI=1S/C11H15ClO2/c1-3-13-10-6-5-9(8-12)7-11(10)14-4-2/h5-7H,3-4,8H2,1-2H3
ethyl 2-chloro-2-(3-chlorophenyl)acetate, 95%

ethyl 2-chloro-2-(3-chlorophenyl)acetate, 95%

  • CAS Number : 1249018-90-3
  • IUPAC Name : ethyl 2-chloro-2-(3-chlorophenyl)acetate
  • Inchi : InChI=1S/C10H10Cl2O2/c1-2-14-10(13)9(12)7-4-3-5-8(11)6-7/h3-6,9H,2H2,1H3
2-chloro-n-cyclopentyl-n-(propan-2-yl)acetamide, 95%

2-chloro-N-cyclopentyl-N-(propan-2-yl)acetamide, 95%

  • CAS Number : 1311314-61-0
  • IUPAC Name : 2-chloro-N-cyclopentyl-N-propan-2-ylacetamide
  • Inchi : InChI=1S/C10H18ClNO/c1-8(2)12(10(13)7-11)9-5-3-4-6-9/h8-9H,3-7H2,1-2H3
3-formyl-1h-indazole-7-carbonitrile, 95%

3-formyl-1H-indazole-7-carbonitrile, 95%

  • CAS Number : 2092041-29-5
  • IUPAC Name : 3-formyl-2H-indazole-7-carbonitrile
  • Inchi : InChI=1S/C9H5N3O/c10-4-6-2-1-3-7-8(5-13)11-12-9(6)7/h1-3,5H,(H,11,12)
3-​(5-​amino-​1,​3,​4-​thiadiazol-​2-​yl)benzonitrile, 95%

3-​(5-​Amino-​1,​3,​4-​thiadiazol-​2-​yl)benzonitrile, 95%

  • CAS Number : 1019575-49-5
  • IUPAC Name : 3-(5-amino-1,3,4-thiadiazol-2-yl)benzonitrile
  • Inchi : InChI=1S/C9H6N4S/c10-5-6-2-1-3-7(4-6)8-12-13-9(11)14-8/h1-4H,(H2,11,13)

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