Produkty 2417321-41-4

Name: (4S，5R)–2–(6–Methoxypyridin–2–yl)–4，5–diphenyl–4，5–dihydrooxazole
Availability: InStock

CAS 2417321-41-4 występuje w naszej ofercie pod nazwami: (4S，5R)–2–(6–Methoxypyridin–2–yl)–4，5–diphenyl–4，5–dihydrooxazole, (4S,5R)-2-(6-Methoxypyridin-2-yl)-4,5-diphenyl-4,5-dihydrooxazole, 98%, 98%, (4S,5R)-2-(6-Methoxypyridin-2-yl)-4,5-diphenyl-4,5-dihydrooxazole, 98%. Oferty producentów: GLPBio, Chemat, Fluorochem. Dostępne opakowania: 100mg.

(4S，5R)–2–(6–Methoxypyridin–2–yl)–4，5–diphenyl–4，5–dihydrooxazole

GLPBio

opakowanie: 100mg
Warianty: 1

od 802,98

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(4S,5R)-2-(6-Methoxypyridin-2-yl)-4,5-diphenyl-4,5-dihydrooxazole, 98%, 98%

Chemat

opakowanie: 100mg
Warianty: 1

od 222,80

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(4S,5R)-2-(6-Methoxypyridin-2-yl)-4,5-diphenyl-4,5-dihydrooxazole, 98%

Fluorochem

opakowanie: 100mg
Warianty: 1

od 393,63

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(4S,5R)-2-(6-methoxy-2-pyridinyl)-4,5-diphenyl-4,5-dihydro-1,3-oxazole (CAS 2417321-41-4) to związek chemiczny o wzorze sumarycznym C21H18N2O2 i masie molowej 330.4 g/mol. Nazwa systematyczna IUPAC: (4S,5R)-2-(6-methoxy-2-pyridinyl)-4,5-diphenyl-4,5-dihydro-1,3-oxazole. InChIKey: CFZAABLSPYFHIG-VQTJNVASSA-N.

Dane identyfikacyjne
Wzór sumaryczny	C₂₁H₁₈N₂O₂
Masa molowa	330.4 g/mol
Nazwa IUPAC	(4S,5R)-2-(6-methoxy-2-pyridinyl)-4,5-diphenyl-4,5-dihydro-1,3-oxazole
InChIKey	CFZAABLSPYFHIG-VQTJNVASSA-N
SMILES	COC1=CC=CC(=N1)C2=N[C@H]([C@H](O2)C3=CC=CC=C3)C4=CC=CC=C4

Dane obliczone przez PubChem (NCBI)

Synonimy: (4S,5R)-2-(6-Methoxypyridin-2-yl)-4,5-diphenyl-4,5-dihydrooxazole, (S,R)-6-OMe-Pyox-BisPh, (4S,5R)-2-(6-Methoxypyridin-2-yl)-4,5-diphenyl-4,5-dihydro-1,3-oxazole, starbld0025971

Produkty 2417321-41-4

(4S，5R)–2–(6–Methoxypyridin–2–yl)–4，5–diphenyl–4，5–dihydrooxazole

(4S,5R)-2-(6-Methoxypyridin-2-yl)-4,5-diphenyl-4,5-dihydrooxazole, 98%, 98%

(4S,5R)-2-(6-Methoxypyridin-2-yl)-4,5-diphenyl-4,5-dihydrooxazole, 98%

Izomery (ten sam wzór sumaryczny)