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  • 4,4-dimethylpent-1-en-3-one, 95%
4,4-dimethylpent-1-en-3-one, 95%

4,4-dimethylpent-1-en-3-one, 95%

CAS Number :

2177-30-2

IUPAC Name :

4,4-dimethylpent-1-en-3-one

Inchi :

InChI=1S/C7H12O/c1-5-6(8)7(2,3)4/h5H,1H2,2-4H3

Inchi Key :

MUOKXXOKLLKNIE-UHFFFAOYSA-N

Molecular Formula :

C7H12O

Synonyms :

4,4-dimethylpent-1-en-3-one

Molecular Weight :

112.17 g/mol

XLogP3 :

1.9

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4-bromo-5-chloro-2-fluorobenzoic acid, 95%

4-bromo-5-chloro-2-fluorobenzoic acid, 95%

  • CAS Number : 1349708-91-3
  • IUPAC Name : 4-bromo-5-chloro-2-fluorobenzoic acid
  • Inchi : InChI=1S/C7H3BrClFO2/c8-4-2-6(10)3(7(11)12)1-5(4)9/h1-2H,(H,11,12)
2-chloro-5-[(4-methoxyphenyl)methyl]-4,6-dimethylpyrimidine, 95%

2-chloro-5-[(4-methoxyphenyl)methyl]-4,6-dimethylpyrimidine, 95%

  • CAS Number : 1306605-87-7
  • IUPAC Name : 2-chloro-5-[(4-methoxyphenyl)methyl]-4,6-dimethylpyrimidine
  • Inchi : InChI=1S/C14H15ClN2O/c1-9-13(10(2)17-14(15)16-9)8-11-4-6-12(18-3)7-5-11/h4-7H,8H2,1-3H3
1-(4-bromophenyl)-2-methylpropan-2-amine hydrochloride, 95%

1-(4-bromophenyl)-2-methylpropan-2-amine hydrochloride, 95%

  • CAS Number : 1463-08-7
  • IUPAC Name : 1-(4-bromophenyl)-2-methylpropan-2-amine;hydrochloride
  • Inchi : InChI=1S/C10H14BrN.ClH/c1-10(2,12)7-8-3-5-9(11)6-4-8;/h3-6H,7,12H2,1-2H3;1H
6-bromo-4-(3-tert-butylpyrrolidin-1-yl)quinolin-3-amine, 93%

6-bromo-4-(3-tert-butylpyrrolidin-1-yl)quinolin-3-amine, 93%

  • CAS Number : 1917266-12-6
  • IUPAC Name : 6-bromo-4-(3-tert-butylpyrrolidin-1-yl)quinolin-3-amine
  • Inchi : InChI=1S/C17H22BrN3/c1-17(2,3)11-6-7-21(10-11)16-13-8-12(18)4-5-15(13)20-9-14(16)19/h4-5,8-9,11H,6-7,10,19H2,1-3H3
4-amino-5-bromopyridine-3-carbaldehyde, 95%

4-amino-5-bromopyridine-3-carbaldehyde, 95%

  • CAS Number : 1289001-34-8
  • IUPAC Name : 4-amino-5-bromopyridine-3-carbaldehyde
  • Inchi : InChI=1S/C6H5BrN2O/c7-5-2-9-1-4(3-10)6(5)8/h1-3H,(H2,8,9)
2-(chloromethyl)-4-methyl-1,3-thiazole, 95%

2-(chloromethyl)-4-methyl-1,3-thiazole, 95%

  • CAS Number : 50398-72-6
  • IUPAC Name : 2-(chloromethyl)-4-methyl-1,3-thiazole
  • Inchi : InChI=1S/C5H6ClNS/c1-4-3-8-5(2-6)7-4/h3H,2H2,1H3

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