Produkty 746608-39-9

Name: 2-Chloro-n-(2-[(2-ethylphenyl)amino]-2-oxoethyl)-n-methylpropanamide, 95%
Availability: InStock

CAS 746608-39-9 występuje w naszej ofercie pod nazwami: 2-Chloro-n-(2-[(2-ethylphenyl)amino]-2-oxoethyl)-n-methylpropanamide, 95%, 2-Chloro-N-{((2-ethylphenyl)carbamoyl)methyl}-N-methylpropanamide, 95%, 2-Chloro-N-{((2-ethylphenyl)carbamoyl)methyl}-N-methylpropanamide. Oferty producentów: Combi-blocks, AmBeed, Biosynth. Dostępne opakowania: 5g, 10g, 250mg, 1g, 100mg, 2,5g.

2-Chloro-n-(2-[(2-ethylphenyl)amino]-2-oxoethyl)-n-methylpropanamide, 95%

Combi-blocks

opakowanie: 5g, 10g, 250mg, 1g
Warianty: 5

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2-Chloro-N-{((2-ethylphenyl)carbamoyl)methyl}-N-methylpropanamide, 95%

AmBeed

opakowanie: 5g, 10g
Warianty: 2

od 10733,38

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2-Chloro-N-{((2-ethylphenyl)carbamoyl)methyl}-N-methylpropanamide

Biosynth

opakowanie: 250mg, 2,5g
Warianty: 2

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2-chloro-N-[2-(2-ethylanilino)-2-oxoethyl]-N-methylpropanamide (CAS 746608-39-9) to związek chemiczny o wzorze sumarycznym C14H19ClN2O2 i masie molowej 282.76 g/mol. Nazwa systematyczna IUPAC: 2-chloro-N-[2-(2-ethylanilino)-2-oxoethyl]-N-methylpropanamide. InChIKey: LUKTUOKMZDUYRP-UHFFFAOYSA-N.

Dane identyfikacyjne
Wzór sumaryczny	C₁₄H₁₉ClN₂O₂
Masa molowa	282.76 g/mol
Nazwa IUPAC	2-chloro-N-[2-(2-ethylanilino)-2-oxoethyl]-N-methylpropanamide
InChIKey	LUKTUOKMZDUYRP-UHFFFAOYSA-N
SMILES	CCC1=CC=CC=C1NC(=O)CN(C)C(=O)C(C)Cl

Dane obliczone przez PubChem (NCBI)

Synonimy: 2-chloro-N-{[(2-ethylphenyl)carbamoyl]methyl}-N-methylpropanamide, 2-chloro-N-[2-(2-ethylanilino)-2-oxoethyl]-N-methylpropanamide, 2-Chloro-n-(2-[(2-ethylphenyl)amino]-2-oxoethyl)-n-methylpropanamide, 2-chloro-N-[2-(2-ethylanilino)-2-oxo-ethyl]-N-methyl-propanamide

Produkty 746608-39-9

2-Chloro-n-(2-[(2-ethylphenyl)amino]-2-oxoethyl)-n-methylpropanamide, 95%

2-Chloro-N-{((2-ethylphenyl)carbamoyl)methyl}-N-methylpropanamide, 95%

2-Chloro-N-{((2-ethylphenyl)carbamoyl)methyl}-N-methylpropanamide

Izomery (ten sam wzór sumaryczny)