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  • 3-oxo-3,4-dihydro-2h-1,4-benzoxazine-7-carbaldehyde, 95%
3-oxo-3,4-dihydro-2h-1,4-benzoxazine-7-carbaldehyde, 95%

3-oxo-3,4-dihydro-2h-1,4-benzoxazine-7-carbaldehyde, 95%

CAS Number :

200195-19-3

IUPAC Name :

3-oxo-4H-1,4-benzoxazine-7-carbaldehyde

Inchi :

InChI=1S/C9H7NO3/c11-4-6-1-2-7-8(3-6)13-5-9(12)10-7/h1-4H,5H2,(H,10,12)

Inchi Key :

YCIZZCSWMNUTGR-UHFFFAOYSA-N

Molecular Formula :

C9H7NO3

Synonyms :

200195-19-3

Molecular Weight :

177.16 g/mol

XLogP3 :

0.3

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4-chloro-5h,6h,7h,8h,9h-pyrimido[4,5-d]azepine dihydrochloride, 95%

4-chloro-5H,6H,7H,8H,9H-pyrimido[4,5-d]azepine dihydrochloride, 95%

  • CAS Number : 1057338-58-5
  • IUPAC Name : 4-chloro-6,7,8,9-tetrahydro-5H-pyrimido[4,5-d]azepine;hydrochloride
  • Inchi : InChI=1S/C8H10ClN3.ClH/c9-8-6-1-3-10-4-2-7(6)11-5-12-8;/h5,10H,1-4H2;1H
1-chloro-5-methoxyisoquinoline, 95%

1-chloro-5-methoxyisoquinoline, 95%

  • CAS Number : 106462-85-5
  • IUPAC Name : 1-chloro-5-methoxyisoquinoline
  • Inchi : InChI=1S/C10H8ClNO/c1-13-9-4-2-3-8-7(9)5-6-12-10(8)11/h2-6H,1H3
2-(6-chloropyridin-2-yl)-2-methylpropan-1-amine, 95%

2-(6-chloropyridin-2-yl)-2-methylpropan-1-amine, 95%

  • CAS Number : 1060812-03-4
  • IUPAC Name : 2-(6-chloropyridin-2-yl)-2-methylpropan-1-amine
  • Inchi : InChI=1S/C9H13ClN2/c1-9(2,6-11)7-4-3-5-8(10)12-7/h3-5H,6,11H2,1-2H3
2-bromo-4-fluoro-5-nitrobenzoic acid, 95%

2-bromo-4-fluoro-5-nitrobenzoic acid, 95%

  • CAS Number : 1036389-83-9
  • IUPAC Name : 2-bromo-4-fluoro-5-nitrobenzoic acid
  • Inchi : InChI=1S/C7H3BrFNO4/c8-4-2-5(9)6(10(13)14)1-3(4)7(11)12/h1-2H,(H,11,12)
3,5-diethyl-1-methyl-1h-pyrazole-4-carbaldehyde, 95%

3,5-diethyl-1-methyl-1H-pyrazole-4-carbaldehyde, 95%

  • Inchi Key : AESWCQFHUDAVDG-UHFFFAOYSA-N
  • Molecular Formula : C9H14N2O
  • Synonyms : 3,5-diethyl-1-methyl-1H-pyrazole-4-carbaldehyde
4-fluoro-n-[2-(piperazin-1-yl)ethyl]benzene-1-sulfonamide dihydrochloride, 95%

4-fluoro-N-[2-(piperazin-1-yl)ethyl]benzene-1-sulfonamide dihydrochloride, 95%

  • CAS Number : 1827931-94-1
  • IUPAC Name : 4-fluoro-N-(2-piperazin-1-ylethyl)benzenesulfonamide
  • Inchi : InChI=1S/C12H18FN3O2S/c13-11-1-3-12(4-2-11)19(17,18)15-7-10-16-8-5-14-6-9-16/h1-4,14-15H,5-10H2

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