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  • n-(1,2,3,4-tetrahydronaphthalen-1-yl)-1h-pyrazol-4-amine, 95%
n-(1,2,3,4-tetrahydronaphthalen-1-yl)-1h-pyrazol-4-amine, 95%

n-(1,2,3,4-tetrahydronaphthalen-1-yl)-1h-pyrazol-4-amine, 95%

CAS Number :

1154174-72-7

IUPAC Name :

N-(1,2,3,4-tetrahydronaphthalen-1-yl)-1H-pyrazol-4-amine

Inchi :

InChI=1S/C13H15N3/c1-2-6-12-10(4-1)5-3-7-13(12)16-11-8-14-15-9-11/h1-2,4,6,8-9,13,16H,3,5,7H2,(H,14,15)

Inchi Key :

JSRBXUQRLZWRKC-UHFFFAOYSA-N

Molecular Formula :

C13H15N3

Synonyms :

N-(1,2,3,4-tetrahydronaphthalen-1-yl)-1H-pyrazol-4-amine

Molecular Weight :

213.28 g/mol

XLogP3 :

2.5

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2,2-difluorocyclohexane-1-carbaldehyde, 95%

2,2-difluorocyclohexane-1-carbaldehyde, 95%

  • Molecular Formula : C7H10F2O
  • Synonyms : 2,2-Difluorocyclohexanecarbaldehyde
  • Molecular Weight : :148.15 g/mol
4-bromo-1-(1-bromoethyl)-2-fluorobenzene, 95%

4-bromo-1-(1-bromoethyl)-2-fluorobenzene, 95%

  • CAS Number : 1426049-94-6
  • IUPAC Name : 4-bromo-1-(1-bromoethyl)-2-fluorobenzene
  • Inchi : InChI=1S/C8H7Br2F/c1-5(9)7-3-2-6(10)4-8(7)11/h2-5H,1H3
6-chloro-3h,4h-pyrido[3,4-d]pyrimidin-4-one, 95%

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

  • CAS Number : 171178-47-5
  • IUPAC Name : 6-chloro-3H-pyrido[3,4-d]pyrimidin-4-one
  • Inchi : InChI=1S/C7H4ClN3O/c8-6-1-4-5(2-9-6)10-3-11-7(4)12/h1-3H,(H,10,11,12)
1-bromo-4-(2-methoxypropan-2-yl)benzene, 95%

1-bromo-4-(2-methoxypropan-2-yl)benzene, 95%

  • CAS Number : 119027-36-0
  • IUPAC Name : 1-bromo-4-(2-methoxypropan-2-yl)benzene
  • Inchi : InChI=1S/C10H13BrO/c1-10(2,12-3)8-4-6-9(11)7-5-8/h4-7H,1-3H3
3-chloro-5-fluoro-4-formylbenzonitrile, 95%

3-chloro-5-fluoro-4-formylbenzonitrile, 95%

  • CAS Number : 2100861-12-7
  • IUPAC Name : 3-chloro-5-fluoro-4-formylbenzonitrile
  • Inchi : InChI=1S/C8H3ClFNO/c9-7-1-5(3-11)2-8(10)6(7)4-12/h1-2,4H
(4-bromo-1h-1,3-benzodiazol-2-yl)methanamine, 95%

(4-bromo-1H-1,3-benzodiazol-2-yl)methanamine, 95%

  • CAS Number : 1263060-69-0
  • IUPAC Name : (4-bromo-1H-benzimidazol-2-yl)methanamine
  • Inchi : InChI=1S/C8H8BrN3/c9-5-2-1-3-6-8(5)12-7(4-10)11-6/h1-3H,4,10H2,(H,11,12)

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