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  • 2-(4-bromo-3-methylphenyl)-1lambda6,2-thiazolidine-1,1-dione, 95%
2-(4-bromo-3-methylphenyl)-1lambda6,2-thiazolidine-1,1-dione, 95%

2-(4-bromo-3-methylphenyl)-1lambda6,2-thiazolidine-1,1-dione, 95%

CAS Number :

1016860-62-0

IUPAC Name :

2-(4-bromo-3-methylphenyl)-1,2-thiazolidine 1,1-dioxide

Inchi :

InChI=1S/C10H12BrNO2S/c1-8-7-9(3-4-10(8)11)12-5-2-6-15(12,13)14/h3-4,7H,2,5-6H2,1H3

Inchi Key :

ZVJDZMGIZMQYIC-UHFFFAOYSA-N

Molecular Formula :

C10H12BrNO2S

Synonyms :

1016860-62-0

Molecular Weight :

290.18 g/mol

XLogP3 :

2.3

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5-bromo-2-iodo-1-methyl-3-nitrobenzene, 95%

5-bromo-2-iodo-1-methyl-3-nitrobenzene, 95%

  • CAS Number : 1160573-71-6
  • IUPAC Name : 5-bromo-2-iodo-1-methyl-3-nitrobenzene
  • Inchi : InChI=1S/C7H5BrINO2/c1-4-2-5(8)3-6(7(4)9)10(11)12/h2-3H,1H3
tert-butyl 4-(iodomethyl)-2,2-dimethyl-1,3-oxazolidine-3-carboxylate, 95%

tert-butyl 4-(iodomethyl)-2,2-dimethyl-1,3-oxazolidine-3-carboxylate, 95%

  • CAS Number : 1087789-13-6
  • IUPAC Name : tert-butyl 4-(iodomethyl)-2,2-dimethyl-1,3-oxazolidine-3-carboxylate
  • Inchi : InChI=1S/C11H20INO3/c1-10(2,3)16-9(14)13-8(6-12)7-15-11(13,4)5/h8H,6-7H2,1-5H3
tert-butyl n-[(3s)-1-bromopentan-3-yl]carbamate, 95%

tert-butyl N-[(3S)-1-bromopentan-3-yl]carbamate, 95%

  • CAS Number : 2624108-41-2
  • IUPAC Name : tert-butyl N-[(3S)-1-bromopentan-3-yl]carbamate
  • Inchi : InChI=1S/C10H20BrNO2/c1-5-8(6-7-11)12-9(13)14-10(2,3)4/h8H,5-7H2,1-4H3,(H,12,13)/t8-/m0/s1
3-(chloromethyl)-1-(propan-2-yl)-1h-pyrazole, 95%

3-(chloromethyl)-1-(propan-2-yl)-1H-pyrazole, 95%

  • CAS Number : 1260659-10-6
  • IUPAC Name : 3-(chloromethyl)-1-propan-2-ylpyrazole
  • Inchi : InChI=1S/C7H11ClN2/c1-6(2)10-4-3-7(5-8)9-10/h3-4,6H,5H2,1-2H3
4,4-difluoro-1-(4-methoxyphenyl)butane-1,3-dione, 95%

4,4-difluoro-1-(4-methoxyphenyl)butane-1,3-dione, 95%

  • CAS Number : 189347-40-8
(1r)-1-(6-chloropyridin-3-yl)ethan-1-amine hydrochloride, 95%

(1R)-1-(6-chloropyridin-3-yl)ethan-1-amine hydrochloride, 95%

  • CAS Number : 1391444-87-3
  • IUPAC Name : (1R)-1-(6-chloropyridin-3-yl)ethanamine;hydrochloride
  • Inchi : InChI=1S/C7H9ClN2.ClH/c1-5(9)6-2-3-7(8)10-4-6;/h2-5H,9H2,1H3;1H/t5-;/m1./s1

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