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  • 2-bromo-5-ethoxy-4-(prop-2-yn-1-yloxy)benzaldehyde, 95%
2-bromo-5-ethoxy-4-(prop-2-yn-1-yloxy)benzaldehyde, 95%

2-bromo-5-ethoxy-4-(prop-2-yn-1-yloxy)benzaldehyde, 95%

CAS Number :

429621-52-3

IUPAC Name :

2-bromo-5-ethoxy-4-prop-2-ynoxybenzaldehyde

Inchi :

InChI=1S/C12H11BrO3/c1-3-5-16-12-7-10(13)9(8-14)6-11(12)15-4-2/h1,6-8H,4-5H2,2H3

Inchi Key :

SZFOSGMZEYWACH-UHFFFAOYSA-N

Molecular Formula :

C12H11BrO3

Synonyms :

429621-52-3

Molecular Weight :

283.12 g/mol

XLogP3 :

2.5

Also deals in

tert-butyl n-methyl-n-(2-methyl-1-oxopropan-2-yl)carbamate, 95%

tert-butyl N-methyl-N-(2-methyl-1-oxopropan-2-yl)carbamate, 95%

  • Molecular Formula : C10H19NO3
  • Synonyms : 1104194-54-8
  • Molecular Weight : :201.26 g/mol
methyl 4-bromo-1h-1,3-benzodiazole-2-carboxylate, 95%

methyl 4-bromo-1H-1,3-benzodiazole-2-carboxylate, 95%

  • CAS Number : 1803896-95-8
  • IUPAC Name : methyl 4-bromo-1H-benzimidazole-2-carboxylate
  • Inchi : InChI=1S/C9H7BrN2O2/c1-14-9(13)8-11-6-4-2-3-5(10)7(6)12-8/h2-4H,1H3,(H,11,12)
{[(2-chloroethyl)sulfanyl]methyl}benzene, 95%

{[(2-chloroethyl)sulfanyl]methyl}benzene, 95%

  • CAS Number : 4332-51-8
  • IUPAC Name : 2-chloroethylsulfanylmethylbenzene
  • Inchi : InChI=1S/C9H11ClS/c10-6-7-11-8-9-4-2-1-3-5-9/h1-5H,6-8H2
ethyl 3-(chloromethyl)-5-methyl-1,2-oxazole-4-carboxylate, 95%

ethyl 3-(chloromethyl)-5-methyl-1,2-oxazole-4-carboxylate, 95%

  • CAS Number : 266341-73-5
  • IUPAC Name : ethyl 3-(chloromethyl)-5-methyl-1,2-oxazole-4-carboxylate
  • Inchi : InChI=1S/C8H10ClNO3/c1-3-12-8(11)7-5(2)13-10-6(7)4-9/h3-4H2,1-2H3
3-acetyl-5-(chloromethyl)-1,3-oxazolidin-2-one, 95%

3-acetyl-5-(chloromethyl)-1,3-oxazolidin-2-one, 95%

  • CAS Number : 1378829-55-0
  • IUPAC Name : 3-acetyl-5-(chloromethyl)-1,3-oxazolidin-2-one
  • Inchi : InChI=1S/C6H8ClNO3/c1-4(9)8-3-5(2-7)11-6(8)10/h5H,2-3H2,1H3
1-[5-chloro-2-(chloromethyl)phenyl]-1h-1,2,4-triazole hydrochloride, 95%

1-[5-chloro-2-(chloromethyl)phenyl]-1H-1,2,4-triazole hydrochloride, 95%

  • CAS Number : 1803562-23-3
  • IUPAC Name : 1-[5-chloro-2-(chloromethyl)phenyl]-1,2,4-triazole;hydrochloride
  • Inchi : InChI=1S/C9H7Cl2N3.ClH/c10-4-7-1-2-8(11)3-9(7)14-6-12-5-13-14;/h1-3,5-6H,4H2;1H

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