Produkty 1434050-55-1

CAS 1434050-55-1 występuje w naszej ofercie pod nazwami: 4-Chloro-2-(7,7-dimethyl-1-oxo-3,4,7,8-tetrahydro-1h-cyclopenta[4,5]pyrrolo[1,2-a]pyrazin-2(6h)-yl)nicotinaldehyde, 95%, 4-Chloro-2-(7,7-dimethyl-1-oxo-3,4,7,8-tetrahydro-1H-cyclopenta[4,5]pyrrolo[1,2-a]pyrazin-2(6H)-yl)nicotinaldehyde 95%, 4-Chloro-2-(7,7-diMethyl-1-oxo-3,4,7,8-tetrahydro-1H-cyclopenta[4,5]pyrrolo[1,2-a]pyrazin-2(6H)-yl)nicotinaldehyde, 95%, 95%, 4-Chloro-2-(1,3,4,6,7,8-hexahydro-7,7-dimethyl-1-oxo-2H-cyclopenta[4,5]pyrrolo[1,2-a]pyrazin-2-yl)-3-pyridinecarboxaldehyde, 95%. Oferty producentów: Combi-blocks, Ambeed, Chemat, Fluorochem. Dostępne opakowania: 10g, 1g, 5g, 100mg, 250mg.

4-Chloro-2-(7,7-dimethyl-1-oxo-3,4,7,8-tetrahydro-1h-cyclopenta[4,5]pyrrolo[1,2-a]pyrazin-2(6h)-yl)nicotinaldehyde, 95%
Combi-blocks
  • opakowanie: 10g, 1g, 5g
  • Warianty: 3
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4-Chloro-2-(7,7-dimethyl-1-oxo-3,4,7,8-tetrahydro-1H-cyclopenta[4,5]pyrrolo[1,2-a]pyrazin-2(6H)-yl)nicotinaldehyde 95%
Ambeed
  • opakowanie: 100mg, 250mg, 1g
  • Warianty: 3
od 704,12
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4-Chloro-2-(7,7-diMethyl-1-oxo-3,4,7,8-tetrahydro-1H-cyclopenta[4,5]pyrrolo[1,2-a]pyrazin-2(6H)-yl)nicotinaldehyde, 95%, 95%
Chemat
  • opakowanie: 100mg, 250mg, 1g
  • Warianty: 3
od 539,60
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4-Chloro-2-(1,3,4,6,7,8-hexahydro-7,7-dimethyl-1-oxo-2H-cyclopenta[4,5]pyrrolo[1,2-a]pyrazin-2-yl)-3-pyridinecarboxaldehyde, 95%
Fluorochem
  • opakowanie: 100mg, 250mg, 1g
  • Warianty: 3
od 1008,00
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Wzór strukturalny: {0} (CAS {1})

4-chloro-2-(4,4-dimethyl-9-oxo-1,10-diazatricyclo[6.4.0.02,6]dodeca-2(6),7-dien-10-yl)pyridine-3-carbaldehyde (CAS 1434050-55-1) to związek chemiczny o wzorze sumarycznym C18H18ClN3O2 i masie molowej 343.8 g/mol. Nazwa systematyczna IUPAC: 4-chloro-2-(4,4-dimethyl-9-oxo-1,10-diazatricyclo[6.4.0.02,6]dodeca-2(6),7-dien-10-yl)pyridine-3-carbaldehyde. InChIKey: PKWFXNWHHJGUPZ-UHFFFAOYSA-N.

Dane identyfikacyjne
Wzór sumarycznyC18H18ClN3O2
Masa molowa343.8 g/mol
Nazwa IUPAC4-chloro-2-(4,4-dimethyl-9-oxo-1,10-diazatricyclo[6.4.0.02,6]dodeca-2(6),7-dien-10-yl)pyridine-3-carbaldehyde
InChIKeyPKWFXNWHHJGUPZ-UHFFFAOYSA-N
SMILESCC1(CC2=C(C1)N3CCN(C(=O)C3=C2)C4=NC=CC(=C4C=O)Cl)C

Dane obliczone przez PubChem (NCBI)

Synonimy: PKWFXNWHHJGUPZ-UHFFFAOYSA-N
Izomery (ten sam wzór sumaryczny)
tert-butyl N-[3-(5-chloro-1H-pyrrolo[3,2-b]pyridin-2-yl)phenyl]carbamate C18H18ClN3O2
8-chloro-6-(4-methyl-4-oxidopiperazin-4-ium-1-yl)benzo[b][1,4]benzoxazepine C18H18ClN3O2
8-chloro-6-(4-methylpiperazin-1-yl)benzo[b][1,4]benzoxazepin-3-ol C18H18ClN3O2
8-chloro-6-[4-(trideuteriomethyl)piperazin-1-yl]benzo[b][1,4]benzoxazepin-3-ol C18H18ClN3O2
8-chloro-6-(4-methylpiperazin-1-yl)benzo[b][1,4]benzoxazepin-2-ol C18H18ClN3O2
4-chloro-2-(6-oxo-2,5-diazatricyclo[7.5.0.02,7]tetradeca-1(9),7-dien-5-yl)pyridine-3-carbaldehyde C18H18ClN3O2