Produkty 908608-06-0

CAS 908608-06-0 występuje w naszej ofercie pod nazwami: Potassium Channel Activator 1/ 99.6% (existing batch purity), Carbamic acid, Potassium Channel Activator 1, Potassium Channel Activator 1, 98.43%. Oferty producentów: TargetMol, GLPBio, Chemat, MedChemExpress. Dostępne opakowania: 1mg, 5mg, 10mg, 25mg, 50mg, 100mg, 50 mg, 5 mg.

Potassium Channel Activator 1/ 99.6% (existing batch purity)
TargetMol
  • opakowanie: 1mg, 5mg, 10mg, 25mg
  • Warianty: 5
od 764,59
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Carbamic acid
GLPBio
  • opakowanie: 1mg, 10mg, 25mg, 5mg
  • Warianty: 4
od 732,77
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Potassium Channel Activator 1
Chemat
  • opakowanie: 1mg, 5mg, 10mg, 25mg
  • Warianty: 6
od 486,80
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Potassium Channel Activator 1, 98.43%
MedChemExpress
  • opakowanie: 50 mg, 5 mg, 25 mg, 10 mg
  • Warianty: 4
od 1415,68
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Wzór strukturalny: {0} (CAS {1})

Benzyl N-(2,4-dimethyl-6-morpholin-4-yl-3-pyridinyl)carbamate (CAS 908608-06-0) to związek chemiczny o wzorze sumarycznym C19H23N3O3 i masie molowej 341.4 g/mol. Nazwa systematyczna IUPAC: benzyl N-(2,4-dimethyl-6-morpholin-4-yl-3-pyridinyl)carbamate. InChIKey: KAEMILXLUFFLSU-UHFFFAOYSA-N.

Dane identyfikacyjne
Wzór sumarycznyC19H23N3O3
Masa molowa341.4 g/mol
Nazwa IUPACbenzyl N-(2,4-dimethyl-6-morpholin-4-yl-3-pyridinyl)carbamate
InChIKeyKAEMILXLUFFLSU-UHFFFAOYSA-N
SMILESCC1=CC(=NC(=C1NC(=O)OCC2=CC=CC=C2)C)N3CCOCC3

Dane obliczone przez PubChem (NCBI)

Synonimy: Potassium Channel Activator 1, (2,4-Dimethyl-6-morpholin-4-yl-pyridin-3-yl)-carbamic acid benzyl ester, benzyl N-(2,4-dimethyl-6-morpholin-4-ylpyridin-3-yl)carbamate, KAEMILXLUFFLSU-UHFFFAOYSA-N, orb1309877, Potassium Channel Activator 1?, Lu-AA-39959
Izomery (ten sam wzór sumaryczny)
acetic acid;3-[N-(4,5-dihydro-1H-imidazol-2-ylmethyl)-4-methylanilino]phenol C19H23N3O3
tert-butyl N-[2-[[4-(aminomethyl)benzoyl]amino]phenyl]carbamate C19H23N3O3
tert-butyl N-[2-[4-(methylcarbamoyl)quinolin-8-yl]prop-2-enyl]carbamate C19H23N3O3
1-cyclopropyl-7-(4-ethylpiperazin-1-yl)-4-oxoquinoline-3-carboxylic acid C19H23N3O3
methyl 2-[(E)-2-(4-cyclohexyl-1,2,4-triazol-3-yl)ethenyl]-6-methoxybenzoate C19H23N3O3
(2R)-N-benzyl-2-(benzylcarbamoylamino)-3-methoxypropanamide C19H23N3O3
tert-butyl N-[2-[(1-methyl-9H-pyrido[3,4-b]indol-6-yl)oxy]ethyl]carbamate C19H23N3O3
tert-butyl 7-(6-amino-3-pyridinyl)-3,5-dihydro-2H-1,4-benzoxazepine-4-carboxylate C19H23N3O3
4-[[butyl(phenylcarbamoyl)amino]methyl]-N-hydroxybenzamide C19H23N3O3
N-(2,3-dimethyl-5,6,7,8-tetrahydrofuro[2,3-b]quinolin-4-yl)-2-(2-oxopyrrolidin-1-yl)acetamide C19H23N3O3
3-(1,3-benzodioxol-5-yl)-5-[(1-cyclobutylpiperidin-4-yl)methyl]-1,2,4-oxadiazole C19H23N3O3
N'-[(2-methoxy-4-methylphenyl)methyl]-N-[2-(5-methyl-2-pyridinyl)ethyl]oxamide C19H23N3O3