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  • methyl 5-amino-4-bromo-1-benzothiophene-2-carboxylate, 95%
methyl 5-amino-4-bromo-1-benzothiophene-2-carboxylate, 95%

methyl 5-amino-4-bromo-1-benzothiophene-2-carboxylate, 95%

CAS Number :

2090456-55-4

IUPAC Name :

methyl 5-amino-4-bromo-1-benzothiophene-2-carboxylate

Inchi :

InChI=1S/C10H8BrNO2S/c1-14-10(13)8-4-5-7(15-8)3-2-6(12)9(5)11/h2-4H,12H2,1H3

Inchi Key :

LGYYXHJRIJUKIR-UHFFFAOYSA-N

Molecular Formula :

C10H8BrNO2S

Synonyms :

methyl 5-amino-4-bromo-1-benzothiophene-2-carboxylate

Molecular Weight :

286.15 g/mol

XLogP3 :

3.1

Also deals in

2-methoxy-3,5-dimethylbenzaldehyde, 95%

2-methoxy-3,5-dimethylbenzaldehyde, 95%

  • IUPAC Name : 2-methoxy-3,5-dimethylbenzaldehyde
  • Inchi : InChI=1S/C10H12O2/c1-7-4-8(2)10(12-3)9(5-7)6-11/h4-6H,1-3H3
  • Inchi Key : BAFJEFNETRXGGT-UHFFFAOYSA-N
6-[2-(trimethylsilyl)ethynyl]pyridine-2-carbaldehyde, 95%

6-[2-(trimethylsilyl)ethynyl]pyridine-2-carbaldehyde, 95%

  • CAS Number : 183438-94-0
  • IUPAC Name : 6-(2-trimethylsilylethynyl)pyridine-2-carbaldehyde
  • Inchi : InChI=1S/C11H13NOSi/c1-14(2,3)8-7-10-5-4-6-11(9-13)12-10/h4-6,9H,1-3H3
4-tert-butyl-2,5-difluorobenzaldehyde, 95%

4-tert-butyl-2,5-difluorobenzaldehyde, 95%

  • CAS Number : 368868-29-5
  • IUPAC Name : 4-tert-butyl-2,5-difluorobenzaldehyde
  • Inchi : InChI=1S/C11H12F2O/c1-11(2,3)8-5-9(12)7(6-14)4-10(8)13/h4-6H,1-3H3
4,4,4-trifluoro-2-methylbutanal, 95%

4,4,4-trifluoro-2-methylbutanal, 95%

  • Inchi Key : MHPXLODATSRVIE-UHFFFAOYSA-N
  • Molecular Formula : C5H7F3O
  • Synonyms : 4,4,4-trifluoro-2-methylbutanal
4-(bromomethyl)-1-ethyl-3-methyl-1h-pyrazole hydrobromide, 95%

4-(bromomethyl)-1-ethyl-3-methyl-1H-pyrazole hydrobromide, 95%

  • CAS Number : 1855907-53-7
  • IUPAC Name : 4-(bromomethyl)-1-ethyl-3-methylpyrazole;hydrobromide
  • Inchi : InChI=1S/C7H11BrN2.BrH/c1-3-10-5-7(4-8)6(2)9-10;/h5H,3-4H2,1-2H3;1H
5-bromo-3-methyl-1h-pyrrolo[2,3-b]pyridine, 95%

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

  • CAS Number : 1111637-94-5
  • IUPAC Name : 5-bromo-3-methyl-1H-pyrrolo[2,3-b]pyridine
  • Canonical Smiles : CC1=CNC2=C1C=C(C=N2)Br

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