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  • 4-chloro-5-fluoro-6-methyl-2-(propan-2-yl)pyrimidine, 95%
4-chloro-5-fluoro-6-methyl-2-(propan-2-yl)pyrimidine, 95%

4-chloro-5-fluoro-6-methyl-2-(propan-2-yl)pyrimidine, 95%

CAS Number :

1498538-76-3

IUPAC Name :

4-chloro-5-fluoro-6-methyl-2-propan-2-ylpyrimidine

Inchi :

InChI=1S/C8H10ClFN2/c1-4(2)8-11-5(3)6(10)7(9)12-8/h4H,1-3H3

Inchi Key :

JSJQXXGAUFDKLX-UHFFFAOYSA-N

Molecular Formula :

C8H10ClFN2

Synonyms :

4-chloro-5-fluoro-6-methyl-2-(propan-2-yl)pyrimidine

Molecular Weight :

188.63 g/mol

XLogP3 :

2.8

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2-[(2-formyl-1h-pyrrol-1-yl)methyl]benzonitrile, 95%

2-[(2-formyl-1H-pyrrol-1-yl)methyl]benzonitrile, 95%

  • Synonyms : 2-[(2-formyl-1H-pyrrol-1-yl)methyl]benzonitrile
  • Molecular Weight : :210.23 g/mol
  • XLogP3 : :1.8
tert-butyl 3-amino-3-ethylpiperidine-1-carboxylate, 95%

tert-Butyl 3-Amino-3-ethylpiperidine-1-carboxylate, 95%

  • CAS Number : 1158759-09-1
  • IUPAC Name : tert-butyl 3-amino-3-ethylpiperidine-1-carboxylate
  • Inchi : InChI=1S/C12H24N2O2/c1-5-12(13)7-6-8-14(9-12)10(15)16-11(2,3)4/h5-9,13H2,1-4H3
5-fluoro-1h-indazole-6-carboxylic acid, 95%

5-fluoro-1H-indazole-6-carboxylic acid, 95%

  • CAS Number : 101495-01-6
  • IUPAC Name : 5-fluoro-1H-indazole-6-carboxylic acid
  • Inchi : InChI=1S/C8H5FN2O2/c9-6-1-4-3-10-11-7(4)2-5(6)8(12)13/h1-3H,(H,10,11)(H,12,13)
methyl (2s)-2-amino-3-(3-bromothiophen-2-yl)propanoate hydrochloride, 95%

methyl (2S)-2-amino-3-(3-bromothiophen-2-yl)propanoate hydrochloride, 95%

  • CAS Number : 1989638-23-4
  • IUPAC Name : methyl (2S)-2-amino-3-(3-bromothiophen-2-yl)propanoate;hydrochloride
  • Inchi : InChI=1S/C8H10BrNO2S.ClH/c1-12-8(11)6(10)4-7-5(9)2-3-13-7;/h2-3,6H,4,10H2,1H3;1H/t6-;/m0./s1
2-chloroquinolin-3-amine, 95%

2-chloroquinolin-3-amine, 95%

  • CAS Number : 116632-54-3
  • IUPAC Name : 2-chloroquinolin-3-amine
  • Canonical Smiles : C1=CC=C2C(=C1)C=C(C(=N2)Cl)N
2-chloro-n-methyl-n-(2-methylpropyl)acetamide, 95%

2-chloro-N-methyl-N-(2-methylpropyl)acetamide, 95%

  • CAS Number : 1094670-35-5
  • IUPAC Name : 2-chloro-N-methyl-N-(2-methylpropyl)acetamide
  • Inchi : InChI=1S/C7H14ClNO/c1-6(2)5-9(3)7(10)4-8/h6H,4-5H2,1-3H3

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