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  • 7-bromo-1,2,3,4-tetrahydroquinoline, 95%
7-bromo-1,2,3,4-tetrahydroquinoline, 95%

7-bromo-1,2,3,4-tetrahydroquinoline, 95%

CAS Number :

114744-51-3

IUPAC Name :

7-bromo-1,2,3,4-tetrahydroquinoline

Inchi :

InChI=1S/C9H10BrN/c10-8-4-3-7-2-1-5-11-9(7)6-8/h3-4,6,11H,1-2,5H2

Inchi Key :

DRVWZEWZXCZNAR-UHFFFAOYSA-N

Molecular Formula :

C9H10BrN

Synonyms :

7-Bromo-1,2,3,4-tetrahydroquinoline

Molecular Weight :

212.09 g/mol

XLogP3 :

3

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ethyl 5-bromo-1h-indole-2-carboxylate, 95%

ethyl 5-bromo-1H-indole-2-carboxylate, 95%

  • CAS Number : 16732-70-0
  • IUPAC Name : ethyl 5-bromo-1H-indole-2-carboxylate
  • Canonical Smiles : CCOC(=O)C1=CC2=C(N1)C=CC(=C2)Br
tert-butyl n-[(5-formyl-1-methyl-1h-1,2,3-triazol-4-yl)methyl]carbamate, 95%

tert-butyl N-[(5-formyl-1-methyl-1H-1,2,3-triazol-4-yl)methyl]carbamate, 95%

  • CAS Number : 2219376-69-7
  • IUPAC Name : tert-butyl N-[(5-formyl-1-methyltriazol-4-yl)methyl]carbamate
  • Inchi : InChI=1S/C10H16N4O3/c1-10(2,3)17-9(16)11-5-7-8(6-15)14(4)13-12-7/h6H,5H2,1-4H3,(H,11,16)
2-amino-4-chloropyrimidine, 95%

2-Amino-4-chloropyrimidine, 95%

  • CAS Number : 3993-78-0
  • IUPAC Name : 4-chloropyrimidin-2-amine
  • Canonical Smiles : C1=CN=C(N=C1Cl)N
2-chloro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinoline, 95%

2-chloro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinoline, 95%

  • CAS Number : 1261071-85-5
  • IUPAC Name : 2-chloro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinoline
  • Inchi : InChI=1S/C15H17BClNO2/c1-14(2)15(3,4)20-16(19-14)11-6-7-12-10(9-11)5-8-13(17)18-12/h5-9H,1-4H3
4-iodo-1-methyl-3-(trifluoromethyl)-1h-pyrazole, 95%

4-iodo-1-methyl-3-(trifluoromethyl)-1H-pyrazole, 95%

  • CAS Number : 1194377-09-7
  • IUPAC Name : 4-iodo-1-methyl-3-(trifluoromethyl)pyrazole
  • Inchi : InChI=1S/C5H4F3IN2/c1-11-2-3(9)4(10-11)5(6,7)8/h2H,1H3
rac-2-[(1r,2r)-2-methylcyclopropyl]-1,3-thiazole-5-carbaldehyde, 95%

rac-2-[(1R,2R)-2-methylcyclopropyl]-1,3-thiazole-5-carbaldehyde, 95%

  • CAS Number : 2361610-10-6
  • IUPAC Name : 2-[(1R,2R)-2-methylcyclopropyl]-1,3-thiazole-5-carbaldehyde
  • Inchi : InChI=1S/C8H9NOS/c1-5-2-7(5)8-9-3-6(4-10)11-8/h3-5,7H,2H2,1H3/t5-,7-/m1/s1

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