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  • 2-chloro-6-methylbenzaldehyde, 95%
2-chloro-6-methylbenzaldehyde, 95%

2-chloro-6-methylbenzaldehyde, 95%

Inchi Key :

CCYFXIJPJFSTSU-UHFFFAOYSA-N

Molecular Formula :

C8H7ClO

Synonyms :

2-Chloro-6-methylbenzaldehyde

Molecular Weight :

:154.59 g/mol

XLogP3 :

:2.4

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:1

Rotatable Bond Count :

:1

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1-(2-bromobenzenesulfonamido)cyclopentane-1-carboxylic acid, 95%

1-(2-bromobenzenesulfonamido)cyclopentane-1-carboxylic acid, 95%

  • CAS Number : 1094472-02-2
  • IUPAC Name : 1-[(2-bromophenyl)sulfonylamino]cyclopentane-1-carboxylic acid
  • Inchi : InChI=1S/C12H14BrNO4S/c13-9-5-1-2-6-10(9)19(17,18)14-12(11(15)16)7-3-4-8-12/h1-2,5-6,14H,3-4,7-8H2,(H,15,16)
1-[(4-chloro-3-nitrophenyl)methyl]-1,2,3,4-tetrahydropyrimidine-2,4-dione, 95%

1-[(4-chloro-3-nitrophenyl)methyl]-1,2,3,4-tetrahydropyrimidine-2,4-dione, 95%

  • CAS Number : 1097789-53-1
  • IUPAC Name : 1-[(4-chloro-3-nitrophenyl)methyl]pyrimidine-2,4-dione
  • Inchi : InChI=1S/C11H8ClN3O4/c12-8-2-1-7(5-9(8)15(18)19)6-14-4-3-10(16)13-11(14)17/h1-5H,6H2,(H,13,16,17)
tert-butyl n-(4,4,4-trifluoro-1-oxobutan-2-yl)carbamate, 91%

tert-butyl N-(4,4,4-trifluoro-1-oxobutan-2-yl)carbamate, 91%

  • Inchi Key : XYUJVJSJPNDFBW-UHFFFAOYSA-N
  • Molecular Formula : C9H14F3NO3
  • Synonyms : tert-butyl N-(4,4,4-trifluoro-1-oxobutan-2-yl)carbamate
3-amino-1h-pyrazol-5-ol, 95%

3-Amino-1H-pyrazol-5-ol, 95%

methyl 1-formyl-5,6,7,8-tetrahydroindolizine-2-carboxylate, 95%

methyl 1-formyl-5,6,7,8-tetrahydroindolizine-2-carboxylate, 95%

  • Inchi Key : PNQJSWVPZPGBSQ-UHFFFAOYSA-N
  • Molecular Formula : C11H13NO3
  • Synonyms : Methyl 1-Formyl-5,6,7,8-tetrahydroindolizine-2-carboxylate
rac-(3r,4r)-3-chloro-4-methyl-1-[3-(trifluoromethyl)phenyl]pyrrolidin-2-one, 95%

rac-(3R,4R)-3-chloro-4-methyl-1-[3-(trifluoromethyl)phenyl]pyrrolidin-2-one, 95%

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