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  • methyl 2-fluoro-4-methanesulfonylbenzoate, 95%
methyl 2-fluoro-4-methanesulfonylbenzoate, 95%

methyl 2-fluoro-4-methanesulfonylbenzoate, 95%

CAS Number :

1820716-37-7

IUPAC Name :

methyl 2-fluoro-4-methylsulfonylbenzoate

Inchi :

InChI=1S/C9H9FO4S/c1-14-9(11)7-4-3-6(5-8(7)10)15(2,12)13/h3-5H,1-2H3

Inchi Key :

NLLKCUOCUBCOFS-UHFFFAOYSA-N

Molecular Formula :

C9H9FO4S

Synonyms :

1820716-37-7

Molecular Weight :

232.23 g/mol

XLogP3 :

1.4

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4-chloro-2-methyl-6-phenylthieno[2,3-d]pyrimidine, 95%

4-chloro-2-methyl-6-phenylthieno[2,3-d]pyrimidine, 95%

  • CAS Number : 125660-99-3
  • IUPAC Name : 4-chloro-2-methyl-6-phenylthieno[2,3-d]pyrimidine
  • Inchi : InChI=1S/C13H9ClN2S/c1-8-15-12(14)10-7-11(17-13(10)16-8)9-5-3-2-4-6-9/h2-7H,1H3
7-bromo-5-methyl-2,3,4,5-tetrahydro-1h-1,4-benzodiazepin-2-one, 95%

7-bromo-5-methyl-2,3,4,5-tetrahydro-1H-1,4-benzodiazepin-2-one, 95%

  • CAS Number : 1529349-14-1
  • IUPAC Name : 7-bromo-5-methyl-1,3,4,5-tetrahydro-1,4-benzodiazepin-2-one
  • Inchi : InChI=1S/C10H11BrN2O/c1-6-8-4-7(11)2-3-9(8)13-10(14)5-12-6/h2-4,6,12H,5H2,1H3,(H,13,14)
5-ethyl-1,3-difluoro-2-iodobenzene, 95%

5-ethyl-1,3-difluoro-2-iodobenzene, 95%

  • CAS Number : 1350751-60-8
  • IUPAC Name : 5-ethyl-1,3-difluoro-2-iodobenzene
  • Inchi : InChI=1S/C8H7F2I/c1-2-5-3-6(9)8(11)7(10)4-5/h3-4H,2H2,1H3
3-fluoro-4-formyl-5-methoxybenzonitrile, 95%

3-fluoro-4-formyl-5-methoxybenzonitrile, 95%

  • Inchi Key : CMIMXWSQPJFVRZ-UHFFFAOYSA-N
  • Molecular Formula : C9H6FNO2
  • Synonyms : AT37660
3-chloro-6-(4-chlorophenyl)-4,5-dimethylpyridazine, 95%

3-chloro-6-(4-chlorophenyl)-4,5-dimethylpyridazine, 95%

  • CAS Number : 1496328-25-6
  • IUPAC Name : 3-chloro-6-(4-chlorophenyl)-4,5-dimethylpyridazine
  • Inchi : InChI=1S/C12H10Cl2N2/c1-7-8(2)12(14)16-15-11(7)9-3-5-10(13)6-4-9/h3-6H,1-2H3
2-chloro-n-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]acetamide, 95%

2-chloro-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]acetamide, 95%

  • CAS Number : 1306603-90-6
  • IUPAC Name : 2-chloro-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]acetamide
  • Inchi : InChI=1S/C11H16ClN3O2/c1-8-13-10(15-17-8)11(14-9(16)7-12)5-3-2-4-6-11/h2-7H2,1H3,(H,14,16)

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