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  • 4-chloro-3-methylquinolin-8-amine, 95%
4-chloro-3-methylquinolin-8-amine, 95%

4-chloro-3-methylquinolin-8-amine, 95%

CAS Number :

190138-84-2

IUPAC Name :

4-chloro-3-methylquinolin-8-amine

Inchi :

InChI=1S/C10H9ClN2/c1-6-5-13-10-7(9(6)11)3-2-4-8(10)12/h2-5H,12H2,1H3

Inchi Key :

GVGAPHXGJFPCPB-UHFFFAOYSA-N

Molecular Formula :

C10H9ClN2

Synonyms :

4-Chloro-3-methylquinolin-8-amine

Molecular Weight :

192.64 g/mol

XLogP3 :

2.5

Also deals in

6-fluoro-3-(morpholine-4-carbonyl)-1-[(3r)-1-[2-(oxan-4-yl)ethyl]piperidin-3-yl]-1h,4h-5lambda6-thiochromeno[4,3-c]pyrazole-5,5-dione, 95%

6-fluoro-3-(morpholine-4-carbonyl)-1-[(3R)-1-[2-(oxan-4-yl)ethyl]piperidin-3-yl]-1H,4H-5lambda6-thiochromeno[4,3-c]pyrazole-5,5-dione, 95%

  • CAS Number : 1305273-93-1
  • IUPAC Name : [6-fluoro-1-[(3R)-1-[2-(oxan-4-yl)ethyl]piperidin-3-yl]-5,5-dioxo-4H-thiochromeno[4,3-c]pyrazol-3-yl]-morpholin-4-ylmethanone
  • Inchi : InChI=1S/C27H35FN4O5S/c28-23-5-1-4-21-25-22(18-38(34,35)26(21)23)24(27(33)31-11-15-37-16-12-31)29-32(25)20-3-2-9-30(17-20)10-6-19-7-13-36-14-8-19/h1,4-5,19-20H,2-3,6-18H2/t20-/m1/s1
3-amino-5-methyl-1h-pyrazole-4-carbonitrile, 95%

3-Amino-5-methyl-1H-pyrazole-4-carbonitrile, 95%

  • CAS Number : 5453-07-6
  • IUPAC Name : 3-amino-5-methyl-1H-pyrazole-4-carbonitrile
  • Inchi : InChI=1S/C5H6N4/c1-3-4(2-6)5(7)9-8-3/h1H3,(H3,7,8,9)
methyl 3-bromo-4,5,6,7-tetrahydro-2-benzothiophene-1-carboxylate, 95%

methyl 3-bromo-4,5,6,7-tetrahydro-2-benzothiophene-1-carboxylate, 95%

  • CAS Number : 188240-62-2
  • IUPAC Name : methyl 3-bromo-4,5,6,7-tetrahydro-2-benzothiophene-1-carboxylate
  • Inchi : InChI=1S/C10H11BrO2S/c1-13-10(12)8-6-4-2-3-5-7(6)9(11)14-8/h2-5H2,1H3
4h,5h,6h-pyrrolo[1,2-c][1,2,3]triazole-3-carbaldehyde, 95%

4H,5H,6H-pyrrolo[1,2-c][1,2,3]triazole-3-carbaldehyde, 95%

  • CAS Number : 2329210-34-4
  • IUPAC Name : 5,6-dihydro-4H-pyrrolo[1,2-c]triazole-3-carbaldehyde
  • Inchi : InChI=1S/C6H7N3O/c10-4-5-6-2-1-3-9(6)8-7-5/h4H,1-3H2
n-[4-(2-oxoethyl)phenyl]acetamide, 85%

N-[4-(2-oxoethyl)phenyl]acetamide, 85%

  • Inchi Key : HGCUIKKLQISTFA-UHFFFAOYSA-N
  • Molecular Formula : C10H11NO2
  • Synonyms : N-[4-(2-oxoethyl)phenyl]acetamide
8-bromo-5-chloroimidazo[1,2-c]pyrimidine, 95%

8-bromo-5-chloroimidazo[1,2-c]pyrimidine, 95%

  • CAS Number : 2095237-01-5
  • IUPAC Name : 8-bromo-5-chloroimidazo[1,2-c]pyrimidine
  • Inchi : InChI=1S/C6H3BrClN3/c7-4-3-10-6(8)11-2-1-9-5(4)11/h1-3H

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