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  • 6-chloro-3,4-dihydro-1h-2-benzopyran-1,3-dione, 95%
6-chloro-3,4-dihydro-1h-2-benzopyran-1,3-dione, 95%

6-chloro-3,4-dihydro-1h-2-benzopyran-1,3-dione, 95%

CAS Number :

156590-23-7

IUPAC Name :

6-chloro-4H-isochromene-1,3-dione

Inchi :

InChI=1S/C9H5ClO3/c10-6-1-2-7-5(3-6)4-8(11)13-9(7)12/h1-3H,4H2

Inchi Key :

VSKJOLVEBVHDCL-UHFFFAOYSA-N

Molecular Formula :

C9H5ClO3

Synonyms :

6-chloro-3,4-dihydro-1H-2-benzopyran-1,3-dione

Molecular Weight :

196.58 g/mol

XLogP3 :

1.9

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tert-butyl n-[1-(chloromethyl)cyclobutyl]carbamate, 95%

tert-butyl N-[1-(chloromethyl)cyclobutyl]carbamate, 95%

  • CAS Number : 1598171-63-1
  • IUPAC Name : tert-butyl N-[1-(chloromethyl)cyclobutyl]carbamate
  • Inchi : InChI=1S/C10H18ClNO2/c1-9(2,3)14-8(13)12-10(7-11)5-4-6-10/h4-7H2,1-3H3,(H,12,13)
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6-chloro-2-(propan-2-yl)-4-(trifluoromethyl)-2H-pyrazolo[3,4-b]pyridine, 95%

  • CAS Number : 1018165-78-0
  • IUPAC Name : 6-chloro-2-propan-2-yl-4-(trifluoromethyl)pyrazolo[3,4-b]pyridine
  • Inchi : InChI=1S/C10H9ClF3N3/c1-5(2)17-4-6-7(10(12,13)14)3-8(11)15-9(6)16-17/h3-5H,1-2H3
2-(6-formyl-1h-indol-1-yl)acetamide, 95%

2-(6-formyl-1H-indol-1-yl)acetamide, 95%

  • IUPAC Name : 2-(6-formylindol-1-yl)acetamide
  • Inchi : InChI=1S/C11H10N2O2/c12-11(15)6-13-4-3-9-2-1-8(7-14)5-10(9)13/h1-5,7H,6H2,(H2,12,15)
  • Inchi Key : AAIHEZLKQACFTB-UHFFFAOYSA-N
4,6-dichloro-1,3-dimethyl-1h-pyrazolo[3,4-b]pyridine, 95%

4,6-dichloro-1,3-dimethyl-1H-pyrazolo[3,4-b]pyridine, 95%

  • CAS Number : 2060051-45-6
  • IUPAC Name : 4,6-dichloro-1,3-dimethylpyrazolo[3,4-b]pyridine
  • Inchi : InChI=1S/C8H7Cl2N3/c1-4-7-5(9)3-6(10)11-8(7)13(2)12-4/h3H,1-2H3
3-chloro-6-(3,4-dihydro-2h-1,5-benzodioxepin-7-yl)pyridazine, 94%

3-chloro-6-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyridazine, 94%

  • CAS Number : 1154334-87-8
  • IUPAC Name : 3-chloro-6-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyridazine
  • Inchi : InChI=1S/C13H11ClN2O2/c14-13-5-3-10(15-16-13)9-2-4-11-12(8-9)18-7-1-6-17-11/h2-5,8H,1,6-7H2
6-bromohexan-3-one, 95%

6-bromohexan-3-one, 95%

  • CAS Number : 20434-22-4
  • IUPAC Name : 6-bromohexan-3-one
  • Inchi : InChI=1S/C6H11BrO/c1-2-6(8)4-3-5-7/h2-5H2,1H3

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