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  • methyl 5-formyl-2,3-dihydro-1-benzofuran-7-carboxylate, 95%
methyl 5-formyl-2,3-dihydro-1-benzofuran-7-carboxylate, 95%

methyl 5-formyl-2,3-dihydro-1-benzofuran-7-carboxylate, 95%

Inchi Key :

BYENSJMVGYNXKF-UHFFFAOYSA-N

Molecular Formula :

C11H10O4

Synonyms :

SCHEMBL12283422

Molecular Weight :

:206.19 g/mol

XLogP3 :

:1.2

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:4

Rotatable Bond Count :

:3

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2-chloro-5-[(2,2-dimethylpropanamido)methyl]benzoic acid, 95%

2-chloro-5-[(2,2-dimethylpropanamido)methyl]benzoic acid, 95%

  • CAS Number : 1294496-58-4
  • IUPAC Name : 2-chloro-5-[(2,2-dimethylpropanoylamino)methyl]benzoic acid
  • Inchi : InChI=1S/C13H16ClNO3/c1-13(2,3)12(18)15-7-8-4-5-10(14)9(6-8)11(16)17/h4-6H,7H2,1-3H3,(H,15,18)(H,16,17)
tert-butyl n-[1-(4-bromo-1h-pyrazol-1-yl)-2-phenylethyl]carbamate, 95%

tert-butyl N-[1-(4-bromo-1H-pyrazol-1-yl)-2-phenylethyl]carbamate, 95%

  • CAS Number : 2172256-60-7
  • IUPAC Name : tert-butyl N-[1-(4-bromopyrazol-1-yl)-2-phenylethyl]carbamate
  • Inchi : InChI=1S/C16H20BrN3O2/c1-16(2,3)22-15(21)19-14(20-11-13(17)10-18-20)9-12-7-5-4-6-8-12/h4-8,10-11,14H,9H2,1-3H3,(H,19,21)
methyl [(3-aminothien-2-yl)thio]acetate, 95%

Methyl [(3-Aminothien-2-yl)thio]acetate, 95%

  • CAS Number : 1287218-63-6
  • IUPAC Name : methyl 2-(3-aminothiophen-2-yl)sulfanylacetate
  • Inchi : InChI=1S/C7H9NO2S2/c1-10-6(9)4-12-7-5(8)2-3-11-7/h2-3H,4,8H2,1H3
3-(2-bromoethyl)cyclopent-1-ene, 95%

3-(2-bromoethyl)cyclopent-1-ene, 95%

  • CAS Number : 21297-99-4
  • IUPAC Name : 3-(2-bromoethyl)cyclopentene
  • Inchi : InChI=1S/C7H11Br/c8-6-5-7-3-1-2-4-7/h1,3,7H,2,4-6H2
1-(4-fluoro-3-iodophenyl)ethan-1-one, 95%

1-(4-fluoro-3-iodophenyl)ethan-1-one, 95%

  • CAS Number : 1824096-42-5
  • IUPAC Name : 1-(4-fluoro-3-iodophenyl)ethanone
  • Inchi : InChI=1S/C8H6FIO/c1-5(11)6-2-3-7(9)8(10)4-6/h2-4H,1H3
6-chloro-1-ethyl-3-methyl-1h-pyrazolo[3,4-b]pyridine-5-carbaldehyde, 95%

6-chloro-1-ethyl-3-methyl-1H-pyrazolo[3,4-b]pyridine-5-carbaldehyde, 95%

  • CAS Number : 2167887-63-8
  • IUPAC Name : 6-chloro-1-ethyl-3-methylpyrazolo[3,4-b]pyridine-5-carbaldehyde
  • Inchi : InChI=1S/C10H10ClN3O/c1-3-14-10-8(6(2)13-14)4-7(5-15)9(11)12-10/h4-5H,3H2,1-2H3

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