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  • 7-bromo-2,3-dihydro-1lambda6-benzothiophene-1,1-dione, 95%
7-bromo-2,3-dihydro-1lambda6-benzothiophene-1,1-dione, 95%

7-bromo-2,3-dihydro-1lambda6-benzothiophene-1,1-dione, 95%

CAS Number :

1334625-45-4

IUPAC Name :

7-bromo-2,3-dihydro-1-benzothiophene 1,1-dioxide

Inchi :

InChI=1S/C8H7BrO2S/c9-7-3-1-2-6-4-5-12(10,11)8(6)7/h1-3H,4-5H2

Inchi Key :

OMRJHGUYIKZILS-UHFFFAOYSA-N

Molecular Formula :

C8H7BrO2S

Synonyms :

7-bromo-2,3-dihydro-1lambda6-benzothiophene-1,1-dione

Molecular Weight :

247.11 g/mol

XLogP3 :

1.9

Also deals in

[1,1'-bi(cyclobutane)]-3-carbaldehyde, 50%

[1,1'-bi(cyclobutane)]-3-carbaldehyde, 50%

  • Molecular Formula : C9H14O
  • Synonyms : 3-Cyclobutylcyclobutane-1-carbaldehyde
  • Molecular Weight : 138.21 g/mol
1-bromo-3-(difluoromethyl)-2-methoxybenzene, 95%

1-bromo-3-(difluoromethyl)-2-methoxybenzene, 95%

  • CAS Number : 1261775-75-0
  • IUPAC Name : 1-bromo-3-(difluoromethyl)-2-methoxybenzene
  • Inchi : InChI=1S/C8H7BrF2O/c1-12-7-5(8(10)11)3-2-4-6(7)9/h2-4,8H,1H3
1-ethoxy-4,4-difluorocyclohexane-1-carbaldehyde, 95%

1-ethoxy-4,4-difluorocyclohexane-1-carbaldehyde, 95%

  • CAS Number : 2001950-92-9
  • IUPAC Name : 1-ethoxy-4,4-difluorocyclohexane-1-carbaldehyde
  • Inchi : InChI=1S/C9H14F2O2/c1-2-13-8(7-12)3-5-9(10,11)6-4-8/h7H,2-6H2,1H3
8-thiatricyclo[7.4.0.0,2,7]trideca-1(9),2(7),3,5,10,12-hexaene-6-carbaldehyde, 95%

8-thiatricyclo[7.4.0.0,2,7]trideca-1(9),2(7),3,5,10,12-hexaene-6-carbaldehyde, 95%

  • CAS Number : 23985-81-1
  • IUPAC Name : dibenzothiophene-4-carbaldehyde
  • Inchi : InChI=1S/C13H8OS/c14-8-9-4-3-6-11-10-5-1-2-7-12(10)15-13(9)11/h1-8H
methyl 1-formylcyclobutane-1-carboxylate, 91%

methyl 1-formylcyclobutane-1-carboxylate, 91%

  • Inchi Key : ZWKZWJDTPRZFLV-UHFFFAOYSA-N
  • Molecular Formula : C7H10O3
  • Synonyms : 155380-49-7
6-chloro-1-methyl-1h-pyrazolo[3,4-b]pyridine-5-carboxylic acid, 95%

6-chloro-1-methyl-1H-pyrazolo[3,4-b]pyridine-5-carboxylic acid, 95%

  • CAS Number : 1501084-74-7
  • IUPAC Name : 6-chloro-1-methylpyrazolo[3,4-b]pyridine-5-carboxylic acid
  • Inchi : InChI=1S/C8H6ClN3O2/c1-12-7-4(3-10-12)2-5(8(13)14)6(9)11-7/h2-3H,1H3,(H,13,14)

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