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  • 3-fluorobenzene-1,2-dicarboxylic acid, 95%
3-fluorobenzene-1,2-dicarboxylic acid, 95%

3-fluorobenzene-1,2-dicarboxylic acid, 95%

CAS Number :

1583-67-1

IUPAC Name :

3-fluorophthalic acid

Inchi :

InChI=1S/C8H5FO4/c9-5-3-1-2-4(7(10)11)6(5)8(12)13/h1-3H,(H,10,11)(H,12,13)

Inchi Key :

BBCQSMSCEJBIRD-UHFFFAOYSA-N

Molecular Formula :

C8H5FO4

Synonyms :

3-Fluorophthalic acid

Molecular Weight :

184.12 g/mol

XLogP3 :

1

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tert-butyl 7-bromo-3,3-dimethyl-1,2,3,4-tetrahydroquinoxaline-1-carboxylate, 95%

tert-butyl 7-bromo-3,3-dimethyl-1,2,3,4-tetrahydroquinoxaline-1-carboxylate, 95%

  • CAS Number : 1780459-80-4
  • IUPAC Name : tert-butyl 7-bromo-3,3-dimethyl-2,4-dihydroquinoxaline-1-carboxylate
  • Inchi : InChI=1S/C15H21BrN2O2/c1-14(2,3)20-13(19)18-9-15(4,5)17-11-7-6-10(16)8-12(11)18/h6-8,17H,9H2,1-5H3
2-chloro-n-[2-chloro-5-(trifluoromethyl)phenyl]propanamide, 95%

2-chloro-N-[2-chloro-5-(trifluoromethyl)phenyl]propanamide, 95%

  • CAS Number : 379254-92-9
  • IUPAC Name : 2-chloro-N-[2-chloro-5-(trifluoromethyl)phenyl]propanamide
  • Inchi : InChI=1S/C10H8Cl2F3NO/c1-5(11)9(17)16-8-4-6(10(13,14)15)2-3-7(8)12/h2-5H,1H3,(H,16,17)
3-bromoquinolin-7-amine, 95%

3-bromoquinolin-7-amine, 95%

  • CAS Number : 1344046-07-6
  • IUPAC Name : 3-bromoquinolin-7-amine
  • Inchi : InChI=1S/C9H7BrN2/c10-7-3-6-1-2-8(11)4-9(6)12-5-7/h1-5H,11H2
3,3-difluorocyclopentane-1-carbaldehyde, 95%

3,3-difluorocyclopentane-1-carbaldehyde, 95%

  • Inchi Key : AHLQCSUZPCONHF-UHFFFAOYSA-N
  • Molecular Formula : C6H8F2O
  • Synonyms : 3,3-difluorocyclopentane-1-carbaldehyde
tert-butyl 3,8-diazabicyclo[3.2.1]octane-8-carboxylate, 95%

tert-Butyl 3,8-Diazabicyclo[3.2.1]octane-8-carboxylate, 95%

  • CAS Number : 149771-44-8
  • IUPAC Name : tert-butyl 3,8-diazabicyclo[3.2.1]octane-8-carboxylate
  • Canonical Smiles : CC(C)(C)OC(=O)N1C2CCC1CNC2
3-bromo-1-cyclopropyl-4-methyl-1h-pyrazole, 95%

3-bromo-1-cyclopropyl-4-methyl-1H-pyrazole, 95%

  • CAS Number : 1563532-45-5
  • IUPAC Name : 3-bromo-1-cyclopropyl-4-methylpyrazole
  • Inchi : InChI=1S/C7H9BrN2/c1-5-4-10(6-2-3-6)9-7(5)8/h4,6H,2-3H2,1H3

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