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  • 3-bromo-1lambda6-thiolane-1,1-dione, 95%
3-bromo-1lambda6-thiolane-1,1-dione, 95%

3-bromo-1lambda6-thiolane-1,1-dione, 95%

CAS Number :

14008-53-8

IUPAC Name :

3-bromothiolane 1,1-dioxide

Inchi :

InChI=1S/C4H7BrO2S/c5-4-1-2-8(6,7)3-4/h4H,1-3H2

Inchi Key :

IPOKQKBJDASROB-UHFFFAOYSA-N

Molecular Formula :

C4H7BrO2S

Synonyms :

14008-53-8

Compound Description :

3-Bromo-1-thiolane-1,1-dione is a member of tetrahydrothiophenes.

Molecular Weight :

199.07 g/mol

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2-(chloromethyl)-5-(4-ethylphenyl)-1,3-oxazole, 95%

2-(chloromethyl)-5-(4-ethylphenyl)-1,3-oxazole, 95%

  • CAS Number : 1094226-54-6
  • IUPAC Name : 2-(chloromethyl)-5-(4-ethylphenyl)-1,3-oxazole
  • Inchi : InChI=1S/C12H12ClNO/c1-2-9-3-5-10(6-4-9)11-8-14-12(7-13)15-11/h3-6,8H,2,7H2,1H3
ethyl 7-bromo-1h-indole-2-carboxylate, 95%

Ethyl 7-bromo-1H-indole-2-carboxylate, 95%

  • CAS Number : 16732-69-7
  • IUPAC Name : ethyl 7-bromo-1H-indole-2-carboxylate
  • Canonical Smiles : CCOC(=O)C1=CC2=C(N1)C(=CC=C2)Br
4-[(3-methoxyphenyl)methoxy]benzaldehyde, 92%

4-[(3-methoxyphenyl)methoxy]benzaldehyde, 92%

  • IUPAC Name : 4-[(3-methoxyphenyl)methoxy]benzaldehyde
  • Inchi : InChI=1S/C15H14O3/c1-17-15-4-2-3-13(9-15)11-18-14-7-5-12(10-16)6-8-14/h2-10H,11H2,1H3
  • Inchi Key : QWOBYPRZSFOAJQ-UHFFFAOYSA-N
3-(bromomethyl)-1lambda6-thietane-1,1-dione, 95%

3-(bromomethyl)-1lambda6-thietane-1,1-dione, 95%

  • CAS Number : 1785550-68-6
  • IUPAC Name : 3-(bromomethyl)thietane 1,1-dioxide
  • Inchi : InChI=1S/C4H7BrO2S/c5-1-4-2-8(6,7)3-4/h4H,1-3H2
tert-butyl n-[3-(bromomethyl)spiro[3.3]heptan-1-yl]carbamate, 95%

tert-butyl N-[3-(bromomethyl)spiro[3.3]heptan-1-yl]carbamate, 95%

  • CAS Number : 2580202-47-5
  • IUPAC Name : tert-butyl N-[1-(bromomethyl)spiro[3.3]heptan-3-yl]carbamate
  • Inchi : InChI=1S/C13H22BrNO2/c1-12(2,3)17-11(16)15-10-7-9(8-14)13(10)5-4-6-13/h9-10H,4-8H2,1-3H3,(H,15,16)
tert-butyl (2s)-2-(2-chloroacetamido)-4-methylpentanoate, 95%

tert-butyl (2S)-2-(2-chloroacetamido)-4-methylpentanoate, 95%

  • CAS Number : 1909294-05-8
  • IUPAC Name : tert-butyl (2S)-2-[(2-chloroacetyl)amino]-4-methylpentanoate
  • Inchi : InChI=1S/C12H22ClNO3/c1-8(2)6-9(14-10(15)7-13)11(16)17-12(3,4)5/h8-9H,6-7H2,1-5H3,(H,14,15)/t9-/m0/s1

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