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  • tert-butyl (2s)-2-(bromomethyl)-4,4-difluoropyrrolidine-1-carboxylate, 95%
tert-butyl (2s)-2-(bromomethyl)-4,4-difluoropyrrolidine-1-carboxylate, 95%

tert-butyl (2s)-2-(bromomethyl)-4,4-difluoropyrrolidine-1-carboxylate, 95%

CAS Number :

1279894-15-3

IUPAC Name :

tert-butyl (2S)-2-(bromomethyl)-4,4-difluoropyrrolidine-1-carboxylate

Inchi :

InChI=1S/C10H16BrF2NO2/c1-9(2,3)16-8(15)14-6-10(12,13)4-7(14)5-11/h7H,4-6H2,1-3H3/t7-/m0/s1

Inchi Key :

UXTHOEXKBYNHLE-ZETCQYMHSA-N

Molecular Formula :

C10H16BrF2NO2

Synonyms :

1279894-15-3

Molecular Weight :

300.14 g/mol

XLogP3 :

2.7

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2-{1-[(tert-butyldimethylsilyl)oxy]cyclopentyl}acetaldehyde, 95%

2-{1-[(tert-butyldimethylsilyl)oxy]cyclopentyl}acetaldehyde, 95%

  • CAS Number : 2060028-53-5
  • IUPAC Name : 2-[1-[tert-butyl(dimethyl)silyl]oxycyclopentyl]acetaldehyde
  • Inchi : InChI=1S/C13H26O2Si/c1-12(2,3)16(4,5)15-13(10-11-14)8-6-7-9-13/h11H,6-10H2,1-5H3
n-heptane, extrapure ar

n-Heptane, extrapure AR

  • CAS Number : 142-82-5
  • IUPAC Name : heptane
  • Canonical Smiles : CCCCCCC
2-fluoro-5-[(2-methyl-2,3-dihydro-1h-indol-1-yl)sulfonyl]benzoic acid, 95%

2-fluoro-5-[(2-methyl-2,3-dihydro-1H-indol-1-yl)sulfonyl]benzoic acid, 95%

  • CAS Number : 1030149-58-6
  • IUPAC Name : 2-fluoro-5-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]benzoic acid
  • Inchi : InChI=1S/C16H14FNO4S/c1-10-8-11-4-2-3-5-15(11)18(10)23(21,22)12-6-7-14(17)13(9-12)16(19)20/h2-7,9-10H,8H2,1H3,(H,19,20)
7-chloro-3h,4h-pyrido[4,3-d]pyrimidin-4-one, 95%

7-chloro-3H,4H-pyrido[4,3-d]pyrimidin-4-one, 95%

  • CAS Number : 1650574-62-1
  • IUPAC Name : 7-chloro-3H-pyrido[4,3-d]pyrimidin-4-one
  • Inchi : InChI=1S/C7H4ClN3O/c8-6-1-5-4(2-9-6)7(12)11-3-10-5/h1-3H,(H,10,11,12)
4-(chloromethyl)-6-methyl-2-phenylpyrimidine, 95%

4-(chloromethyl)-6-methyl-2-phenylpyrimidine, 95%

  • CAS Number : 131291-62-8
  • IUPAC Name : 4-(chloromethyl)-6-methyl-2-phenylpyrimidine
  • Inchi : InChI=1S/C12H11ClN2/c1-9-7-11(8-13)15-12(14-9)10-5-3-2-4-6-10/h2-7H,8H2,1H3
3-iodo-5-methoxy-4-propoxybenzaldehyde, 95%

3-iodo-5-methoxy-4-propoxybenzaldehyde, 95%

  • Inchi Key : WJFHRYWKLRKARI-UHFFFAOYSA-N
  • Molecular Formula : C11H13IO3
  • Synonyms : 3-iodo-5-methoxy-4-propoxybenzaldehyde

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