Produkty 2368991-58-4

Name: N-(2-(4,4-Dimethyl-4,5-dihydrooxazol-2-yl)phenyl)quinolin-8-amine 98%
Availability: InStock

CAS 2368991-58-4 występuje w naszej ofercie pod nazwami: N-(2-(4,4-Dimethyl-4,5-dihydrooxazol-2-yl)phenyl)quinolin-8-amine 98%, N-(2-(4,4-Dimethyl-4,5-dihydrooxazol-2-yl)phenyl)quinolin-8-amine, 98%, 98%, N-(2-(4,4-Dimethyl-4,5-dihydrooxazol-2-yl)phenyl)quinolin-8-amine, 98%. Oferty producentów: Ambeed, Chemat, Fluorochem. Dostępne opakowania: 100mg, 250mg, 1g.

N-(2-(4,4-Dimethyl-4,5-dihydrooxazol-2-yl)phenyl)quinolin-8-amine 98%

Ambeed

opakowanie: 100mg, 250mg, 1g
Warianty: 3

od 520,56

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N-(2-(4,4-Dimethyl-4,5-dihydrooxazol-2-yl)phenyl)quinolin-8-amine, 98%, 98%

Chemat

opakowanie: 100mg, 250mg, 1g
Warianty: 3

od 390,80

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N-(2-(4,4-Dimethyl-4,5-dihydrooxazol-2-yl)phenyl)quinolin-8-amine, 98%

Fluorochem

opakowanie: 100mg, 250mg, 1g
Warianty: 3

od 476,93

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N-[2-(4,4-dimethyl-5H-1,3-oxazol-2-yl)phenyl]quinolin-8-amine (CAS 2368991-58-4) to związek chemiczny o wzorze sumarycznym C20H19N3O i masie molowej 317.4 g/mol. Nazwa systematyczna IUPAC: N-[2-(4,4-dimethyl-5H-1,3-oxazol-2-yl)phenyl]quinolin-8-amine. InChIKey: DGGZKJSIQKRKOY-UHFFFAOYSA-N.

Dane identyfikacyjne
Wzór sumaryczny	C₂₀H₁₉N₃O
Masa molowa	317.4 g/mol
Nazwa IUPAC	N-[2-(4,4-dimethyl-5H-1,3-oxazol-2-yl)phenyl]quinolin-8-amine
InChIKey	DGGZKJSIQKRKOY-UHFFFAOYSA-N
SMILES	CC1(COC(=N1)C2=CC=CC=C2NC3=CC=CC4=C3N=CC=C4)C

Dane obliczone przez PubChem (NCBI)

Synonimy: N-[2-(4,4-dimethyl-5H-oxazol-2-yl)phenyl]quinolin-8-amine, 8-Quinolinamine, N-[2-(4,5-dihydro-4,4-dimethyl-2-oxazolyl)phenyl]-

Produkty 2368991-58-4

N-(2-(4,4-Dimethyl-4,5-dihydrooxazol-2-yl)phenyl)quinolin-8-amine 98%

N-(2-(4,4-Dimethyl-4,5-dihydrooxazol-2-yl)phenyl)quinolin-8-amine, 98%, 98%

N-(2-(4,4-Dimethyl-4,5-dihydrooxazol-2-yl)phenyl)quinolin-8-amine, 98%

Izomery (ten sam wzór sumaryczny)