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  • 3-fluoro-2,6-dihydroxybenzaldehyde, 95%
3-fluoro-2,6-dihydroxybenzaldehyde, 95%

3-fluoro-2,6-dihydroxybenzaldehyde, 95%

IUPAC Name :

3-fluoro-2,6-dihydroxybenzaldehyde

Inchi :

InChI=1S/C7H5FO3/c8-5-1-2-6(10)4(3-9)7(5)11/h1-3,10-11H

Inchi Key :

UWGHEWIBKDOUJU-UHFFFAOYSA-N

Molecular Formula :

C7H5FO3

Synonyms :

3-fluoro-2,6-dihydroxybenzaldehyde

Molecular Weight :

156.11 g/mol

XLogP3 :

1.3

Hydrogen Bond Donor Count :

2

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2-bromo-5h,6h,7h-imidazo[2,1-b][1,3]oxazine, 95%

2-bromo-5H,6H,7H-imidazo[2,1-b][1,3]oxazine, 95%

  • CAS Number : 1367919-17-2
  • IUPAC Name : 2-bromo-6,7-dihydro-5H-imidazo[2,1-b][1,3]oxazine
  • Inchi : InChI=1S/C6H7BrN2O/c7-5-4-9-2-1-3-10-6(9)8-5/h4H,1-3H2
methyl 1-(2-fluoroethyl)-4-iodo-1h-pyrazole-3-carboxylate, 87%

methyl 1-(2-fluoroethyl)-4-iodo-1H-pyrazole-3-carboxylate, 87%

  • CAS Number : 1429418-23-4
  • IUPAC Name : methyl 1-(2-fluoroethyl)-4-iodopyrazole-3-carboxylate
  • Inchi : InChI=1S/C7H8FIN2O2/c1-13-7(12)6-5(9)4-11(10-6)3-2-8/h4H,2-3H2,1H3
2,2-dimethyl-3-(pyrrolidin-1-yl)propanal, 95%

2,2-dimethyl-3-(pyrrolidin-1-yl)propanal, 95%

  • CAS Number : 296264-94-3
  • IUPAC Name : 2,2-dimethyl-3-pyrrolidin-1-ylpropanal
  • Inchi : InChI=1S/C9H17NO/c1-9(2,8-11)7-10-5-3-4-6-10/h8H,3-7H2,1-2H3
2-chloro-n-[cyclopentyl(phenyl)methyl]acetamide, 95%

2-chloro-N-[cyclopentyl(phenyl)methyl]acetamide, 95%

  • CAS Number : 23459-43-0
  • IUPAC Name : 2-chloro-N-[cyclopentyl(phenyl)methyl]acetamide
  • Inchi : InChI=1S/C14H18ClNO/c15-10-13(17)16-14(12-8-4-5-9-12)11-6-2-1-3-7-11/h1-3,6-7,12,14H,4-5,8-10H2,(H,16,17)
tert-butyl n-[(3-formyl-4-nitrophenyl)methyl]carbamate, 95%

tert-butyl N-[(3-formyl-4-nitrophenyl)methyl]carbamate, 95%

  • Inchi Key : LWYRUPFRXLWSSD-UHFFFAOYSA-N
  • Molecular Formula : C13H16N2O5
  • Synonyms : tert-butylN-[(3-formyl-4-nitrophenyl)methyl]carbamate
2-bromo-3-(difluoromethoxy)benzaldehyde, 95%

2-bromo-3-(difluoromethoxy)benzaldehyde, 95%

  • CAS Number : 1936671-21-4
  • IUPAC Name : 2-bromo-3-(difluoromethoxy)benzaldehyde
  • Inchi : InChI=1S/C8H5BrF2O2/c9-7-5(4-12)2-1-3-6(7)13-8(10)11/h1-4,8H

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