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

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

CAS Number :

1600167-88-1

IUPAC Name :

4-chloro-8-methoxyquinolin-3-amine

Inchi :

InChI=1S/C10H9ClN2O/c1-14-8-4-2-3-6-9(11)7(12)5-13-10(6)8/h2-5H,12H2,1H3

Inchi Key :

UXXNKSBWGLTGHT-UHFFFAOYSA-N

Molecular Formula :

C10H9ClN2O

Synonyms :

4-chloro-8-methoxyquinolin-3-amine

Molecular Weight :

208.64 g/mol

XLogP3 :

2.1

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tert-butyl n-[1-(4-bromo-1h-pyrazol-1-yl)-2-phenylethyl]carbamate, 95%

tert-butyl N-[1-(4-bromo-1H-pyrazol-1-yl)-2-phenylethyl]carbamate, 95%

  • CAS Number : 2172256-60-7
  • IUPAC Name : tert-butyl N-[1-(4-bromopyrazol-1-yl)-2-phenylethyl]carbamate
  • Inchi : InChI=1S/C16H20BrN3O2/c1-16(2,3)22-15(21)19-14(20-11-13(17)10-18-20)9-12-7-5-4-6-8-12/h4-8,10-11,14H,9H2,1-3H3,(H,19,21)
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3-chloroisoquinoline-1-carboxylic acid, 95%

  • CAS Number : 1179149-10-0
  • IUPAC Name : 3-chloroisoquinoline-1-carboxylic acid
  • Inchi : InChI=1S/C10H6ClNO2/c11-8-5-6-3-1-2-4-7(6)9(12-8)10(13)14/h1-5H,(H,13,14)
methyl 5-formyl-1,2-dimethyl-1h-pyrrole-3-carboxylate, 95%

methyl 5-formyl-1,2-dimethyl-1H-pyrrole-3-carboxylate, 95%

  • CAS Number : 1803581-90-9
  • IUPAC Name : methyl 5-formyl-1,2-dimethylpyrrole-3-carboxylate
  • Inchi : InChI=1S/C9H11NO3/c1-6-8(9(12)13-3)4-7(5-11)10(6)2/h4-5H,1-3H3
2-chloro-n-[(2,4,6-trimethoxyphenyl)methyl]acetamide, 95%

2-chloro-N-[(2,4,6-trimethoxyphenyl)methyl]acetamide, 95%

  • CAS Number : 1306606-37-0
  • IUPAC Name : 2-chloro-N-[(2,4,6-trimethoxyphenyl)methyl]acetamide
  • Inchi : InChI=1S/C12H16ClNO4/c1-16-8-4-10(17-2)9(11(5-8)18-3)7-14-12(15)6-13/h4-5H,6-7H2,1-3H3,(H,14,15)
5-methylimidazo[1,2-a]pyridine-3-carbaldehyde, 95%

5-methylimidazo[1,2-a]pyridine-3-carbaldehyde, 95%

  • Inchi : InChI=1S/C9H8N2O/c1-7-3-2-4-9-10-5-8(6-12)11(7)9/h2-6H,1H3
  • Inchi Key : DUMDWTOBALQSBO-UHFFFAOYSA-N
  • Molecular Formula : C9H8N2O
2-chloro-n-(octan-2-yl)acetamide, 95%

2-chloro-N-(octan-2-yl)acetamide, 95%

  • CAS Number : 23602-04-2
  • IUPAC Name : 2-chloro-N-octan-2-ylacetamide
  • Inchi Key : QEPZCHRQMLMYTA-UHFFFAOYSA-N

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