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  • 4-bromo-3-chlorobenzaldehyde, 95%
4-bromo-3-chlorobenzaldehyde, 95%

4-bromo-3-chlorobenzaldehyde, 95%

Inchi Key :

LDYVDYZLCRUOTM-UHFFFAOYSA-N

Molecular Formula :

C7H4BrClO

Synonyms :

4-Bromo-3-chlorobenzaldehyde

Molecular Weight :

:219.46 g/mol

XLogP3 :

:2.7

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:1

Rotatable Bond Count :

:1

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7-chloro-5-methylpyrazolo[1,5-a]pyrimidine, 95%

7-Chloro-5-methylpyrazolo[1,5-a]pyrimidine, 95%

  • CAS Number : 16082-27-2
  • IUPAC Name : 7-chloro-5-methylpyrazolo[1,5-a]pyrimidine
  • Inchi : InChI=1S/C7H6ClN3/c1-5-4-6(8)11-7(10-5)2-3-9-11/h2-4H,1H3
5-(2,4-dimethylphenyl)-1h-pyrazole-4-carbaldehyde hydrochloride, 95%

5-(2,4-dimethylphenyl)-1H-pyrazole-4-carbaldehyde hydrochloride, 95%

  • IUPAC Name : 5-(2,4-dimethylphenyl)-1H-pyrazole-4-carbaldehyde;hydrochloride
  • Inchi : InChI=1S/C12H12N2O.ClH/c1-8-3-4-11(9(2)5-8)12-10(7-15)6-13-14-12;/h3-7H,1-2H3,(H,13,14);1H
  • Inchi Key : UAYMBYUWCRIWMN-UHFFFAOYSA-N
5-fluoro-1h-1,3-benzodiazole-4-carboxylic acid hydrochloride, 95%

5-fluoro-1H-1,3-benzodiazole-4-carboxylic acid hydrochloride, 95%

  • CAS Number : 2137598-21-9
  • IUPAC Name : 5-fluoro-1H-benzimidazole-4-carboxylic acid;hydrochloride
  • Inchi : InChI=1S/C8H5FN2O2.ClH/c9-4-1-2-5-7(11-3-10-5)6(4)8(12)13;/h1-3H,(H,10,11)(H,12,13);1H
methyl 5-chloropyridine-2-carboxylate hydrochloride, 95%

methyl 5-chloropyridine-2-carboxylate hydrochloride, 95%

  • CAS Number : 1956318-06-1
  • Inchi : InChI=1S/C7H6ClNO2.ClH/c1-11-7(10)6-3-2-5(8)4-9-6;/h2-4H,1H3;1H
  • Inchi Key : SJQNQABWELXMHX-UHFFFAOYSA-N
1-{6-bromo-1h-pyrrolo[2,3-b]pyridin-3-yl}ethan-1-one, 95%

1-{6-bromo-1H-pyrrolo[2,3-b]pyridin-3-yl}ethan-1-one, 95%

  • CAS Number : 1011711-60-6
  • IUPAC Name : 1-(6-bromo-1H-pyrrolo[2,3-b]pyridin-3-yl)ethanone
  • Inchi : InChI=1S/C9H7BrN2O/c1-5(13)7-4-11-9-6(7)2-3-8(10)12-9/h2-4H,1H3,(H,11,12)
1-chloro-7h,8h,9h,10h-pyrazino[1,2-b]indazole, 95%

1-chloro-7H,8H,9H,10H-pyrazino[1,2-b]indazole, 95%

  • CAS Number : 1602279-99-1
  • IUPAC Name : 1-chloro-7,8,9,10-tetrahydropyrazino[1,2-b]indazole
  • Inchi : InChI=1S/C10H10ClN3/c11-10-9-7-3-1-2-4-8(7)13-14(9)6-5-12-10/h5-6H,1-4H2

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