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  • tert-butyl 2-formyl-2-methyl-2,5-dihydro-1h-pyrrole-1-carboxylate, 95%
tert-butyl 2-formyl-2-methyl-2,5-dihydro-1h-pyrrole-1-carboxylate, 95%

tert-butyl 2-formyl-2-methyl-2,5-dihydro-1h-pyrrole-1-carboxylate, 95%

CAS Number :

2503209-15-0

IUPAC Name :

tert-butyl 5-formyl-5-methyl-2H-pyrrole-1-carboxylate

Inchi :

InChI=1S/C11H17NO3/c1-10(2,3)15-9(14)12-7-5-6-11(12,4)8-13/h5-6,8H,7H2,1-4H3

Inchi Key :

VOZKGADERGXAFT-UHFFFAOYSA-N

Molecular Formula :

C11H17NO3

Synonyms :

2503209-15-0

Molecular Weight :

211.26 g/mol

XLogP3 :

1.3

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1-(1,3-dioxaindan-5-yl)-4,4-difluorobutane-1,3-dione, 95%

1-(1,3-dioxaindan-5-yl)-4,4-difluorobutane-1,3-dione, 95%

  • CAS Number : 170570-78-2
4-oxo-6-(propan-2-yl)-4h-chromene-3-carbaldehyde, 95%

4-oxo-6-(propan-2-yl)-4H-chromene-3-carbaldehyde, 95%

  • CAS Number : 49619-58-1
  • IUPAC Name : 4-oxo-6-propan-2-ylchromene-3-carbaldehyde
  • Inchi : InChI=1S/C13H12O3/c1-8(2)9-3-4-12-11(5-9)13(15)10(6-14)7-16-12/h3-8H,1-2H3
[(3-chloropropoxy)methyl]benzene, 95%

[(3-chloropropoxy)methyl]benzene, 95%

  • CAS Number : 26420-79-1
  • IUPAC Name : 3-chloropropoxymethylbenzene
  • Inchi : InChI=1S/C10H13ClO/c11-7-4-8-12-9-10-5-2-1-3-6-10/h1-3,5-6H,4,7-9H2
2-chloro-5-(piperidine-1-sulfonyl)benzoic acid, 95%

2-chloro-5-(piperidine-1-sulfonyl)benzoic acid, 95%

  • CAS Number : 109029-95-0
  • IUPAC Name : 2-chloro-5-piperidin-1-ylsulfonylbenzoic acid
  • Inchi : InChI=1S/C12H14ClNO4S/c13-11-5-4-9(8-10(11)12(15)16)19(17,18)14-6-2-1-3-7-14/h4-5,8H,1-3,6-7H2,(H,15,16)
1-(chloromethyl)-3,3-dimethyl-3,4-dihydroisoquinoline hydrochloride, 95%

1-(chloromethyl)-3,3-dimethyl-3,4-dihydroisoquinoline hydrochloride, 95%

  • CAS Number : 134469-47-9
  • IUPAC Name : 1-(chloromethyl)-3,3-dimethyl-4H-isoquinoline;hydrochloride
  • Inchi : InChI=1S/C12H14ClN.ClH/c1-12(2)7-9-5-3-4-6-10(9)11(8-13)14-12;/h3-6H,7-8H2,1-2H3;1H
rac-(1r,6s,7r)-7-bromobicyclo[4.1.0]heptane, 95%

rac-(1R,6S,7R)-7-bromobicyclo[4.1.0]heptane, 95%

  • CAS Number : 1121-41-1
  • IUPAC Name : (1R,6S)-7-bromobicyclo[4.1.0]heptane
  • Inchi : InChI=1S/C7H11Br/c8-7-5-3-1-2-4-6(5)7/h5-7H,1-4H2/t5-,6+,7?

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