Produkty 2306039-66-5

CAS 2306039-66-5 występuje w naszej ofercie pod nazwami: WSB1 Degrader 1, WSB1 Degrader 1/ 99.64% (existing batch purity), Wsb1 degrader 1, WSB1 Degrader 1, 98%, 98%, WSB1 Degrader 1, 99.81%. Oferty producentów: GLPBio, TargetMol, Biosynth, Chemat, MedChemExpress. Dostępne opakowania: 5mg, 10mg, 100mg, 10mM (in 1ml dmso), 25mg, 50mg, 1mg, 100 mg.

WSB1 Degrader 1
GLPBio
  • opakowanie: 5mg, 10mg, 100mg, 10mM (in 1ml dmso)
  • Warianty: 6
od 1678,24
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WSB1 Degrader 1/ 99.64% (existing batch purity)
TargetMol
  • opakowanie: 1mg, 5mg, 10mg, 25mg
  • Warianty: 6
od 704,78
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Wsb1 degrader 1
Biosynth
  • opakowanie: 50mg, 25mg
  • Warianty: 2
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WSB1 Degrader 1, 98%, 98%
Chemat
  • opakowanie: 25mg, 50mg, 100mg
  • Warianty: 3
od 3261,20
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WSB1 Degrader 1, 99.81%
MedChemExpress
  • opakowanie: 100 mg, 10mM/1mL, 5 mg, 10 mg
  • Warianty: 6
od 1271,71
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Wzór strukturalny: {0} (CAS {1})

5,6-bis(4-methoxy-3-methylphenyl)pyridin-2-amine (CAS 2306039-66-5) to związek chemiczny o wzorze sumarycznym C21H22N2O2 i masie molowej 334.4 g/mol. Nazwa systematyczna IUPAC: 5,6-bis(4-methoxy-3-methylphenyl)pyridin-2-amine. InChIKey: AUHCLHXXUVPUBD-UHFFFAOYSA-N.

Dane identyfikacyjne
Wzór sumarycznyC21H22N2O2
Masa molowa334.4 g/mol
Nazwa IUPAC5,6-bis(4-methoxy-3-methylphenyl)pyridin-2-amine
InChIKeyAUHCLHXXUVPUBD-UHFFFAOYSA-N
SMILESCC1=C(C=CC(=C1)C2=C(N=C(C=C2)N)C3=CC(=C(C=C3)OC)C)OC

Dane obliczone przez PubChem (NCBI)

Synonimy: 5,6-Bis(4-methoxy-3-methylphenyl)pyridin-2-amine, orb1218371, orb1298256, 5,6-bis(4-methoxy-3-methyl-phenyl)pyridin-2-amine
Izomery (ten sam wzór sumaryczny)
methyl 4-[(2-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl)methyl]benzoate C21H22N2O2
(4S)-4-phenyl-2-[2-[(4S)-4-phenyl-4,5-dihydro-1,3-oxazol-2-yl]propan-2-yl]-4,5-dihydro-1,3-oxazole C21H22N2O2
(4S)-4-phenyl-2-[1-[(4S)-4-phenyl-4,5-dihydro-1,3-oxazol-2-yl]propyl]-4,5-dihydro-1,3-oxazole C21H22N2O2
(4S)-4-phenyl-2-[2-[(4R)-4-phenyl-4,5-dihydro-1,3-oxazol-2-yl]propan-2-yl]-4,5-dihydro-1,3-oxazole C21H22N2O2
(4aR,5aS,8aR,13aS,15aS,15bR)-4a,5,5a,7,8,13a,15,15a,15b,16-decahydro-2H-4,6-methanoindolo[3,2,1-ij]oxepino[2,3,4-de]pyrrolo[2,3-h]quinolin-14-one C21H22N2O2
7-phenyl-1-(5-pyridin-2-yl-1,3-oxazol-2-yl)heptan-1-one C21H22N2O2
(4R)-4-phenyl-2-[2-[(4R)-4-phenyl-4,5-dihydro-1,3-oxazol-2-yl]propan-2-yl]-4,5-dihydro-1,3-oxazole C21H22N2O2
2-butyl-5-methoxy-N-quinolin-8-ylbenzamide C21H22N2O2
(4R)-4-phenyl-2-[2-[(4R)-4-phenyl-4,5-dihydro-1,3-oxazol-2-yl]propan-2-yl]-4,5-dihydro-1,3-oxazole C21H22N2O2
[(1R,10S,12R,13E,16S,18R)-13-ethylidene-8,15-diazahexacyclo[14.2.1.01,9.02,7.010,15.012,17]nonadeca-2,4,6,8-tetraen-18-yl] acetate C21H22N2O2
(4S)-4-benzyl-2-[[(4S)-4-benzyl-4,5-dihydro-1,3-oxazol-2-yl]methyl]-4,5-dihydro-1,3-oxazole C21H22N2O2
1-[8-methoxy-4-(2-methylanilino)quinolin-3-yl]butan-1-one C21H22N2O2