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  • 4-(bromomethyl)isoquinoline hydrobromide, 95%
4-(bromomethyl)isoquinoline hydrobromide, 95%

4-(bromomethyl)isoquinoline hydrobromide, 95%

CAS Number :

1192352-33-2

IUPAC Name :

4-(bromomethyl)isoquinoline;hydrobromide

Inchi :

InChI=1S/C10H8BrN.BrH/c11-5-9-7-12-6-8-3-1-2-4-10(8)9;/h1-4,6-7H,5H2;1H

Inchi Key :

OTFKOOYYHSUSSJ-UHFFFAOYSA-N

Molecular Formula :

C10H9Br2N

Synonyms :

4-(Bromomethyl)isoquinoline hydrobromide

Molecular Weight :

302.99 g/mol

Hydrogen Bond Donor Count :

1

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rac-(1r,2s)-2-(difluoromethyl)cyclopropane-1-carbaldehyde, 95%

rac-(1R,2S)-2-(difluoromethyl)cyclopropane-1-carbaldehyde, 95%

  • CAS Number : 2137577-32-1
  • IUPAC Name : (1S,2R)-2-(difluoromethyl)cyclopropane-1-carbaldehyde
  • Inchi : InChI=1S/C5H6F2O/c6-5(7)4-1-3(4)2-8/h2-5H,1H2/t3-,4-/m1/s1
4-methanesulfonyloxane-4-carbaldehyde, 95%

4-methanesulfonyloxane-4-carbaldehyde, 95%

1,3-dimethyl-5-(pyridin-3-yloxy)-1h-pyrazole-4-carbaldehyde, 95%

1,3-dimethyl-5-(pyridin-3-yloxy)-1H-pyrazole-4-carbaldehyde, 95%

  • Synonyms : 1,3-dimethyl-5-(pyridin-3-yloxy)-1H-pyrazole-4-carbaldehyde
  • Molecular Weight : :217.22 g/mol
  • XLogP3 : :0.9
7-bromo-2-[(3-methoxyphenyl)methyl]-4-methyl-3,4-dihydro-2h-1lambda6,2,4-benzothiadiazine-1,1-dione, 95%

7-bromo-2-[(3-methoxyphenyl)methyl]-4-methyl-3,4-dihydro-2H-1lambda6,2,4-benzothiadiazine-1,1-dione, 95%

  • CAS Number : 1955498-83-5
  • IUPAC Name : 7-bromo-2-[(3-methoxyphenyl)methyl]-4-methyl-3H-1λ6,2,4-benzothiadiazine 1,1-dioxide
  • Inchi : InChI=1S/C16H17BrN2O3S/c1-18-11-19(10-12-4-3-5-14(8-12)22-2)23(20,21)16-9-13(17)6-7-15(16)18/h3-9H,10-11H2,1-2H3
4-bromo-3-(bromomethyl)-5-methyl-1,2-oxazole, 95%

4-bromo-3-(bromomethyl)-5-methyl-1,2-oxazole, 95%

  • CAS Number : 2375267-57-3
  • IUPAC Name : 4-bromo-3-(bromomethyl)-5-methyl-1,2-oxazole
  • Inchi : InChI=1S/C5H5Br2NO/c1-3-5(7)4(2-6)8-9-3/h2H2,1H3
2-bromo-4h,5h,6h,7h,8h-thieno[3,2-c]azepine hydrochloride, 95%

2-bromo-4H,5H,6H,7H,8H-thieno[3,2-c]azepine hydrochloride, 95%

  • CAS Number : 2193067-88-6
  • IUPAC Name : 2-bromo-5,6,7,8-tetrahydro-4H-thieno[3,2-c]azepine;hydrochloride
  • Inchi : InChI=1S/C8H10BrNS.ClH/c9-8-4-6-5-10-3-1-2-7(6)11-8;/h4,10H,1-3,5H2;1H

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