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  • methyl 2-amino-6-iodobenzoate, 95%
methyl 2-amino-6-iodobenzoate, 95%

methyl 2-amino-6-iodobenzoate, 95%

CAS Number :

147494-20-0

IUPAC Name :

methyl 2-amino-6-iodobenzoate

Inchi :

InChI=1S/C8H8INO2/c1-12-8(11)7-5(9)3-2-4-6(7)10/h2-4H,10H2,1H3

Inchi Key :

WLALCEBDEFFUEC-UHFFFAOYSA-N

Molecular Formula :

C8H8INO2

Synonyms :

METHYL 2-AMINO-6-IODOBENZOATE

Molecular Weight :

277.06 g/mol

XLogP3 :

2.3

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tert-butyl n-(7-bromo-2,3,4,5-tetrahydro-1h-1-benzazepin-3-yl)carbamate, 95%

tert-butyl N-(7-bromo-2,3,4,5-tetrahydro-1H-1-benzazepin-3-yl)carbamate, 95%

  • CAS Number : 2193067-26-2
  • IUPAC Name : tert-butyl N-(7-bromo-2,3,4,5-tetrahydro-1H-1-benzazepin-3-yl)carbamate
  • Inchi : InChI=1S/C15H21BrN2O2/c1-15(2,3)20-14(19)18-12-6-4-10-8-11(16)5-7-13(10)17-9-12/h5,7-8,12,17H,4,6,9H2,1-3H3,(H,18,19)
4-bromo-2,3-dihydro-1h-inden-1-one, 95%

4-bromo-2,3-dihydro-1H-inden-1-one, 95%

  • CAS Number : 15115-60-3
  • IUPAC Name : 4-bromo-2,3-dihydroinden-1-one
  • Canonical Smiles : C1CC(=O)C2=C1C(=CC=C2)Br
5-methyl-1-benzofuran-7-carbaldehyde, 95%

5-methyl-1-benzofuran-7-carbaldehyde, 95%

  • IUPAC Name : 5-methyl-1-benzofuran-7-carbaldehyde
  • Inchi : InChI=1S/C10H8O2/c1-7-4-8-2-3-12-10(8)9(5-7)6-11/h2-6H,1H3
  • Inchi Key : HSGODCSCZIZSBM-UHFFFAOYSA-N
6-bromo-1h,2h,3h-pyrrolo[3,2-b]pyridine, 95%

6-bromo-1H,2H,3H-pyrrolo[3,2-b]pyridine, 95%

  • CAS Number : 1260663-30-6
  • IUPAC Name : 6-bromo-2,3-dihydro-1H-pyrrolo[3,2-b]pyridine
  • Inchi : InChI=1S/C7H7BrN2/c8-5-3-7-6(10-4-5)1-2-9-7/h3-4,9H,1-2H2
4-chloro-2-cyclopropyl-5,6-dimethylthieno[2,3-d]pyrimidine, 95%

4-chloro-2-cyclopropyl-5,6-dimethylthieno[2,3-d]pyrimidine, 95%

  • CAS Number : 1019383-87-9
  • IUPAC Name : 4-chloro-2-cyclopropyl-5,6-dimethylthieno[2,3-d]pyrimidine
  • Inchi : InChI=1S/C11H11ClN2S/c1-5-6(2)15-11-8(5)9(12)13-10(14-11)7-3-4-7/h7H,3-4H2,1-2H3
1-(azocan-1-yl)-2-chloroethan-1-one, 95%

1-(azocan-1-yl)-2-chloroethan-1-one, 95%

  • CAS Number : 14368-26-4
  • IUPAC Name : 1-(azocan-1-yl)-2-chloroethanone
  • Inchi : InChI=1S/C9H16ClNO/c10-8-9(12)11-6-4-2-1-3-5-7-11/h1-8H2

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