Produkty 1187933-36-3

Name: 8-Bromo-4,4-dimethyl-3,4-dihydroquinolin-2(1h)-one, 95%
Availability: InStock

CAS 1187933-36-3 występuje w naszej ofercie pod nazwami: 8-Bromo-4,4-dimethyl-3,4-dihydroquinolin-2(1h)-one, 95%, 8–Bromo–4，4–dimethyl–3，4–dihydroquinolin–2(1H)–one, 8-Bromo-4,4-dimethyl-3,4-dihydroquinolin-2(1H)-one, 97%, 97%, 8-Bromo-4,4-dimethyl-3,4-dihydroquinolin-2(1H)-one, 98%. Oferty producentów: Combi-blocks, GLPBio, Chemat, Fluorochem. Dostępne opakowania: 1g, 250mg, 100mg, 5g.

8-Bromo-4,4-dimethyl-3,4-dihydroquinolin-2(1h)-one, 95%

Combi-blocks

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

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8–Bromo–4，4–dimethyl–3，4–dihydroquinolin–2(1H)–one

GLPBio

opakowanie: 100mg
Warianty: 1

od 732,77

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8-Bromo-4,4-dimethyl-3,4-dihydroquinolin-2(1H)-one, 97%, 97%

Chemat

opakowanie: 100mg, 250mg, 1g, 5g
Warianty: 4

od 251,60

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8-Bromo-4,4-dimethyl-3,4-dihydroquinolin-2(1H)-one, 98%

Fluorochem

opakowanie: 100mg, 250mg
Warianty: 2

od 263,47

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8-bromo-4,4-dimethyl-1,3-dihydroquinolin-2-one (CAS 1187933-36-3) to związek chemiczny o wzorze sumarycznym C11H12BrNO i masie molowej 254.12 g/mol. Nazwa systematyczna IUPAC: 8-bromo-4,4-dimethyl-1,3-dihydroquinolin-2-one. InChIKey: HXBUGZUYESCKQM-UHFFFAOYSA-N.

Dane identyfikacyjne
Wzór sumaryczny	C₁₁H₁₂BrNO
Masa molowa	254.12 g/mol
Nazwa IUPAC	8-bromo-4,4-dimethyl-1,3-dihydroquinolin-2-one
InChIKey	HXBUGZUYESCKQM-UHFFFAOYSA-N
SMILES	CC1(CC(=O)NC2=C1C=CC=C2Br)C

Dane obliczone przez PubChem (NCBI)

Synonimy: 8-Bromo-4,4-dimethyl-3,4-dihydroquinolin-2(1H)-one, 8-bromo-4,4-dimethyl-1,3-dihydroquinolin-2-one, 8-bromo-4,4-dimethyl-1,2,3,4-tetrahydroquinolin-2-one, 2(1H)-Quinolinone, 8-bromo-3,4-dihydro-4,4-dimethyl-

Produkty 1187933-36-3

8-Bromo-4,4-dimethyl-3,4-dihydroquinolin-2(1h)-one, 95%

8–Bromo–4，4–dimethyl–3，4–dihydroquinolin–2(1H)–one

8-Bromo-4,4-dimethyl-3,4-dihydroquinolin-2(1H)-one, 97%, 97%

8-Bromo-4,4-dimethyl-3,4-dihydroquinolin-2(1H)-one, 98%

Izomery (ten sam wzór sumaryczny)