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  • 1-(bromomethyl)-3-(prop-2-en-1-yl)benzene, 95%
1-(bromomethyl)-3-(prop-2-en-1-yl)benzene, 95%

1-(bromomethyl)-3-(prop-2-en-1-yl)benzene, 95%

CAS Number :

2138268-60-5

IUPAC Name :

1-(bromomethyl)-3-prop-2-enylbenzene

Inchi :

InChI=1S/C10H11Br/c1-2-4-9-5-3-6-10(7-9)8-11/h2-3,5-7H,1,4,8H2

Inchi Key :

AMVVAUAQMPIANC-UHFFFAOYSA-N

Molecular Formula :

C10H11Br

Synonyms :

2138268-60-5

Molecular Weight :

211.10 g/mol

XLogP3 :

3.6

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2,3-dichloro-6-iodo-5-(trifluoromethyl)pyridine, 95%

2,3-dichloro-6-iodo-5-(trifluoromethyl)pyridine, 95%

  • CAS Number : 1645290-58-9
  • IUPAC Name : 2,3-dichloro-6-iodo-5-(trifluoromethyl)pyridine
  • Inchi : InChI=1S/C6HCl2F3IN/c7-3-1-2(6(9,10)11)5(12)13-4(3)8/h1H
12-formyl-1,8-diazatricyclo[7.4.0.0,2,7]trideca-2,4,6,8,10,12-hexaene-10-carbonitrile, 85%

12-formyl-1,8-diazatricyclo[7.4.0.0,2,7]trideca-2,4,6,8,10,12-hexaene-10-carbonitrile, 85%

  • CAS Number : 2193066-74-7
  • IUPAC Name : 2-formylpyrido[1,2-a]benzimidazole-4-carbonitrile
  • Inchi : InChI=1S/C13H7N3O/c14-6-10-5-9(8-17)7-16-12-4-2-1-3-11(12)15-13(10)16/h1-5,7-8H
8-oxatricyclo[7.1.1.0,2,7]undeca-2,4,6-triene-1-carbaldehyde, 95%

8-oxatricyclo[7.1.1.0,2,7]undeca-2,4,6-triene-1-carbaldehyde, 95%

4-chloro-6-(3,4-dimethylpiperazin-1-yl)pyrimidine, 95%

4-chloro-6-(3,4-dimethylpiperazin-1-yl)pyrimidine, 95%

  • CAS Number : 1343067-23-1
  • IUPAC Name : 4-chloro-6-(3,4-dimethylpiperazin-1-yl)pyrimidine
  • Inchi : InChI=1S/C10H15ClN4/c1-8-6-15(4-3-14(8)2)10-5-9(11)12-7-13-10/h5,7-8H,3-4,6H2,1-2H3
1-(2-bromoethyl)-3,4-dimethylpyrrolidine hydrobromide, 91%

1-(2-bromoethyl)-3,4-dimethylpyrrolidine hydrobromide, 91%

  • CAS Number : 2248405-64-1
  • IUPAC Name : 1-(2-bromoethyl)-3,4-dimethylpyrrolidine;hydrobromide
  • Inchi : InChI=1S/C8H16BrN.BrH/c1-7-5-10(4-3-9)6-8(7)2;/h7-8H,3-6H2,1-2H3;1H
7-chloro-2-(difluoromethyl)-[1,3]thiazolo[5,4-d]pyrimidine, 95%

7-chloro-2-(difluoromethyl)-[1,3]thiazolo[5,4-d]pyrimidine, 95%

  • CAS Number : 1624606-96-7
  • IUPAC Name : 7-chloro-2-(difluoromethyl)-[1,3]thiazolo[5,4-d]pyrimidine
  • Inchi : InChI=1S/C6H2ClF2N3S/c7-3-2-5(11-1-10-3)13-6(12-2)4(8)9/h1,4H

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