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  • 1-(3-chloropropoxy)-2,5-dimethyl-4-(prop-2-en-1-yl)benzene, 95%
1-(3-chloropropoxy)-2,5-dimethyl-4-(prop-2-en-1-yl)benzene, 95%

1-(3-chloropropoxy)-2,5-dimethyl-4-(prop-2-en-1-yl)benzene, 95%

CAS Number :

2138123-09-6

IUPAC Name :

1-(3-chloropropoxy)-2,5-dimethyl-4-prop-2-enylbenzene

Inchi :

InChI=1S/C14H19ClO/c1-4-6-13-9-12(3)14(10-11(13)2)16-8-5-7-15/h4,9-10H,1,5-8H2,2-3H3

Inchi Key :

MJUPKSOJHJLENT-UHFFFAOYSA-N

Molecular Formula :

C14H19ClO

Synonyms :

2138123-09-6

Molecular Weight :

238.75 g/mol

XLogP3 :

4.6

Also deals in

2-chloro-n-(4-methoxy-2-nitrophenyl)propanamide, 95%

2-chloro-N-(4-methoxy-2-nitrophenyl)propanamide, 95%

  • CAS Number : 505065-41-8
  • IUPAC Name : 2-chloro-N-(4-methoxy-2-nitrophenyl)propanamide
  • Inchi : InChI=1S/C10H11ClN2O4/c1-6(11)10(14)12-8-4-3-7(17-2)5-9(8)13(15)16/h3-6H,1-2H3,(H,12,14)
4-(iodomethyl)-1,3-dioxane, 95%

4-(iodomethyl)-1,3-dioxane, 95%

  • CAS Number : 402715-77-9
  • IUPAC Name : 4-(iodomethyl)-1,3-dioxane
  • Inchi : InChI=1S/C5H9IO2/c6-3-5-1-2-7-4-8-5/h5H,1-4H2
tert-butyl n-[2-(4-formyl-1,3-thiazol-2-yl)ethyl]carbamate, 95%

tert-butyl N-[2-(4-formyl-1,3-thiazol-2-yl)ethyl]carbamate, 95%

2-bromo-5h-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one, 95%

2-bromo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one, 95%

  • CAS Number : 1223490-45-6
  • IUPAC Name : 2-bromo-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one
  • Inchi : InChI=1S/C5H2BrN3OS/c6-4-8-9-3(10)1-2-7-5(9)11-4/h1-2H
1-{2-azatricyclo[9.4.0.0,3,8]pentadeca-1(15),3,5,7,11,13-hexaen-2-yl}-2-bromoethan-1-one, 95%

1-{2-azatricyclo[9.4.0.0,3,8]pentadeca-1(15),3,5,7,11,13-hexaen-2-yl}-2-bromoethan-1-one, 95%

  • CAS Number : 43170-50-9
  • IUPAC Name : 2-bromo-1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)ethanone
  • Inchi : InChI=1S/C16H14BrNO/c17-11-16(19)18-14-7-3-1-5-12(14)9-10-13-6-2-4-8-15(13)18/h1-8H,9-11H2
n-cyclopropyl-n-(4-formyl-1,3-thiazol-2-yl)acetamide, 95%

N-cyclopropyl-N-(4-formyl-1,3-thiazol-2-yl)acetamide, 95%

  • IUPAC Name : N-cyclopropyl-N-(4-formyl-1,3-thiazol-2-yl)acetamide
  • Inchi : InChI=1S/C9H10N2O2S/c1-6(13)11(8-2-3-8)9-10-7(4-12)5-14-9/h4-5,8H,2-3H2,1H3
  • Inchi Key : JKWPJSMCAWSTDD-UHFFFAOYSA-N

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