Produkty 1210360-60-3

CAS 1210360-60-3 występuje w naszej ofercie pod nazwami: 3–(((3,5–Bis(trifluoromethyl)phenyl)methyl)amino)–4–(((8α,9S)–6'–methoxycinchonan–9–yl)amino)–3–cyclobutene–1,2–dione, 3-[[[3，5-bis(trifluoromethyl)phenyl]methyl]amino]-4-[[(8α，9S)-6'-methoxycinchonan-9-yl]amino]-3-Cyclobutene-1，2-dione, 97%, 97%, 3-[[[3,5-Bis(trifluoromethyl)phenyl]methyl]amino]-4-[[(8α,9S)-6'-methoxycinchonan-9-yl]amino]-3-cyclobutene-1,2-dione, 97%, 3-((3,5-Bis(trifluoromethyl)benzyl)amino)-4-(((S)-(6-methoxyquinolin-4-yl)((1S,2S,4S,5R)-5-vinylquinuclidin-2-yl)methyl)amino)cyclobut-3-ene-1,2-dione, 97%. Oferty producentów: GLPBio, Chemat, Fluorochem, Ambeed. Dostępne opakowania: 100mg, 1g, 250mg.

3–(((3,5–Bis(trifluoromethyl)phenyl)methyl)amino)–4–(((8α,9S)–6'–methoxycinchonan–9–yl)amino)–3–cyclobutene–1,2–dione
GLPBio
  • opakowanie: 100mg
  • Warianty: 1
od 966,80
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3-[[[3，5-bis(trifluoromethyl)phenyl]methyl]amino]-4-[[(8α，9S)-6'-methoxycinchonan-9-yl]amino]-3-Cyclobutene-1，2-dione, 97%, 97%
Chemat
  • opakowanie: 1g, 100mg, 250mg
  • Warianty: 3
od 539,60
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3-[[[3,5-Bis(trifluoromethyl)phenyl]methyl]amino]-4-[[(8α,9S)-6'-methoxycinchonan-9-yl]amino]-3-cyclobutene-1,2-dione, 97%
Fluorochem
  • opakowanie: 100mg, 250mg, 1g
  • Warianty: 3
od 555,03
Zobacz produkt
3-((3,5-Bis(trifluoromethyl)benzyl)amino)-4-(((S)-(6-methoxyquinolin-4-yl)((1S,2S,4S,5R)-5-vinylquinuclidin-2-yl)methyl)amino)cyclobut-3-ene-1,2-dione, 97%
Ambeed
  • opakowanie: 250mg, 1g
  • Warianty: 2
od 1327,12
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Wzór strukturalny: {0} (CAS {1})

3-[[3,5-bis(trifluoromethyl)phenyl]methylamino]-4-[[(S)-[(2S,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methyl]amino]cyclobut-3-ene-1,2-dione (CAS 1210360-60-3) to związek chemiczny o wzorze sumarycznym C33H30F6N4O3 i masie molowej 644.6 g/mol. Nazwa systematyczna IUPAC: 3-[[3,5-bis(trifluoromethyl)phenyl]methylamino]-4-[[(S)-[(2S,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methyl]amino]cyclobut-3-ene-1,2-dione. InChIKey: PKQBGWDNBVWQDJ-MOVYAIRMSA-N.

Dane identyfikacyjne
Wzór sumarycznyC33H30F6N4O3
Masa molowa644.6 g/mol
Nazwa IUPAC3-[[3,5-bis(trifluoromethyl)phenyl]methylamino]-4-[[(S)-[(2S,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methyl]amino]cyclobut-3-ene-1,2-dione
InChIKeyPKQBGWDNBVWQDJ-MOVYAIRMSA-N
SMILESCOC1=CC2=C(C=CN=C2C=C1)[C@@H]([C@@H]3C[C@@H]4CCN3C[C@@H]4C=C)NC5=C(C(=O)C5=O)NCC6=CC(=CC(=C6)C(F)(F)F)C(F)(F)F

Dane obliczone przez PubChem (NCBI)

Synonimy: PKQBGWDNBVWQDJ-MOVYAIRMSA-N, 3-[[[3,5-Bis(trifluoromethyl)phenyl]methyl]amino]-4-[[(8alpha
Powiązane formy tego związku
3-[[3,5-bis(trifluoromethyl)phenyl]methylamino]-4-[[(5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-(6-methoxyquinolin-4-yl)methyl]amino]cyclobut-3-ene-1,2-dione C33H30F6N4O3