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  • 1-bromo-3-methanesulfonylbicyclo[1.1.1]pentane, 95%
1-bromo-3-methanesulfonylbicyclo[1.1.1]pentane, 95%

1-bromo-3-methanesulfonylbicyclo[1.1.1]pentane, 95%

CAS Number :

2408972-84-7

IUPAC Name :

1-bromo-3-methylsulfonylbicyclo[1.1.1]pentane

Inchi :

InChI=1S/C6H9BrO2S/c1-10(8,9)6-2-5(7,3-6)4-6/h2-4H2,1H3

Inchi Key :

CKOPIEDJZGQVNT-UHFFFAOYSA-N

Molecular Formula :

C6H9BrO2S

Synonyms :

2408972-84-7

Molecular Weight :

225.11 g/mol

XLogP3 :

0.7

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  • CAS Number : 2287288-36-0
  • IUPAC Name : 4-(bromomethyl)-2,4-dimethyl-5H-1,3-thiazole;hydrochloride
  • Inchi : InChI=1S/C6H10BrNS.ClH/c1-5-8-6(2,3-7)4-9-5;/h3-4H2,1-2H3;1H
methyl 3-amino-5-(3-bromophenyl)thiophene-2-carboxylate, 95%

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  • CAS Number : 1094398-45-4
  • IUPAC Name : methyl 3-amino-5-(3-bromophenyl)thiophene-2-carboxylate
  • Inchi : InChI=1S/C12H10BrNO2S/c1-16-12(15)11-9(14)6-10(17-11)7-3-2-4-8(13)5-7/h2-6H,14H2,1H3
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  • CAS Number : 1353979-69-7
  • IUPAC Name : (2-bromopyridin-4-yl)methanamine;hydrochloride
  • Inchi : InChI=1S/C6H7BrN2.ClH/c7-6-3-5(4-8)1-2-9-6;/h1-3H,4,8H2;1H
3-[(4-chloro-3-nitro-1h-pyrazol-1-yl)methyl]-4-methoxybenzaldehyde, 95%

3-[(4-chloro-3-nitro-1H-pyrazol-1-yl)methyl]-4-methoxybenzaldehyde, 95%

  • CAS Number : 514801-13-9
  • IUPAC Name : 3-[(4-chloro-3-nitropyrazol-1-yl)methyl]-4-methoxybenzaldehyde
  • Inchi : InChI=1S/C12H10ClN3O4/c1-20-11-3-2-8(7-17)4-9(11)5-15-6-10(13)12(14-15)16(18)19/h2-4,6-7H,5H2,1H3
5-bromo-1,4-dimethyl-2-oxo-1,2-dihydropyridine-3-carbonitrile, 95%

5-bromo-1,4-dimethyl-2-oxo-1,2-dihydropyridine-3-carbonitrile, 95%

  • CAS Number : 1142188-70-2
  • IUPAC Name : 5-bromo-1,4-dimethyl-2-oxopyridine-3-carbonitrile
  • Inchi : InChI=1S/C8H7BrN2O/c1-5-6(3-10)8(12)11(2)4-7(5)9/h4H,1-2H3
2-chloro-1-[4-(3-chlorophenyl)piperazin-1-yl]ethan-1-one hydrochloride, 80%

2-chloro-1-[4-(3-chlorophenyl)piperazin-1-yl]ethan-1-one hydrochloride, 80%

  • CAS Number : 1052551-03-7
  • IUPAC Name : 2-chloro-1-[4-(3-chlorophenyl)piperazin-1-yl]ethanone;hydrochloride
  • Inchi : InChI=1S/C12H14Cl2N2O.ClH/c13-9-12(17)16-6-4-15(5-7-16)11-3-1-2-10(14)8-11;/h1-3,8H,4-7,9H2;1H

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