Produkty 468095-63-8

CAS 468095-63-8 występuje w naszej ofercie pod nazwami: (1Z)-N-[4-(trifluoromethyl)phenyl]-1-({[4-(trifluoromethyl)phenyl]methyl}sulfanyl)-1-{[(2R,3R,4S,5R,6R)-3,4,5-tris(benzyloxy)-6-[(benzyloxy)methyl]oxan-2-yl]oxy}methanimine, 95%, S-4-(Trifluoromethyl)benzyl O-((2R,3R,4S,5R,6R)-3,4,5-tris(benzyloxy)-6-((benzyloxy)methyl)tetrahydro-2H-pyran-2-yl) (4-(trifluoromethyl)phenyl)carbonimidothioate, 95+%, S–(4–(trifluoromethyl)benzyl) O–((2R,3R,4S,5R,6R)–3,4,5–tris(benzyloxy)–6–((benzyloxy)methyl)tetrahydro–2H–pyran–2–yl) (Z)–(4–(trifluoromethyl)phenyl)carbonimidothioate, 2,3,4,6-Tetra-O-benzyl-alpha-D-glucopyranosyl p-Trifluoromethylbenzylthio-N-(p-trifluoromethylphenyl)formimidate. Oferty producentów: Combi-blocks, AmBeed, GLPBio, TCI. Dostępne opakowania: 1g, 250mg, 100mg, 200mg.

(1Z)-N-[4-(trifluoromethyl)phenyl]-1-({[4-(trifluoromethyl)phenyl]methyl}sulfanyl)-1-{[(2R,3R,4S,5R,6R)-3,4,5-tris(benzyloxy)-6-[(benzyloxy)methyl]oxan-2-yl]oxy}methanimine, 95%
Combi-blocks
  • opakowanie: 1g, 250mg
  • Warianty: 2
Zobacz produkt
S-4-(Trifluoromethyl)benzyl O-((2R,3R,4S,5R,6R)-3,4,5-tris(benzyloxy)-6-((benzyloxy)methyl)tetrahydro-2H-pyran-2-yl) (4-(trifluoromethyl)phenyl)carbonimidothioate, 95+%
AmBeed
  • opakowanie: 250mg
  • Warianty: 1
od 2986,48
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S–(4–(trifluoromethyl)benzyl) O–((2R,3R,4S,5R,6R)–3,4,5–tris(benzyloxy)–6–((benzyloxy)methyl)tetrahydro–2H–pyran–2–yl) (Z)–(4–(trifluoromethyl)phenyl)carbonimidothioate
GLPBio
  • opakowanie: 100mg
  • Warianty: 1
od 559,60
Zobacz produkt
2,3,4,6-Tetra-O-benzyl-alpha-D-glucopyranosyl p-Trifluoromethylbenzylthio-N-(p-trifluoromethylphenyl)formimidate
TCI
  • opakowanie: 200mg, 1g
  • Warianty: 2
od 434,54
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Wzór strukturalny: {0} (CAS {1})

[(2R,3R,4S,5R,6R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl] N-[4-(trifluoromethyl)phenyl]-1-[[4-(trifluoromethyl)phenyl]methylsulfanyl]methanimidate (CAS 468095-63-8) to związek chemiczny o wzorze sumarycznym C50H45F6NO6S i masie molowej 902.0 g/mol. Nazwa systematyczna IUPAC: [(2R,3R,4S,5R,6R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl] N-[4-(trifluoromethyl)phenyl]-1-[[4-(trifluoromethyl)phenyl]methylsulfanyl]methanimidate. InChIKey: LNIPCBRVKJJXQX-ZTQXLAMASA-N.

Dane identyfikacyjne
Wzór sumarycznyC50H45F6NO6S
Masa molowa902.0 g/mol
Nazwa IUPAC[(2R,3R,4S,5R,6R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl] N-[4-(trifluoromethyl)phenyl]-1-[[4-(trifluoromethyl)phenyl]methylsulfanyl]methanimidate
InChIKeyLNIPCBRVKJJXQX-ZTQXLAMASA-N
SMILESC1=CC=C(C=C1)COC[C@@H]2[C@H]([C@@H]([C@H]([C@H](O2)OC(=NC3=CC=C(C=C3)C(F)(F)F)SCC4=CC=C(C=C4)C(F)(F)F)OCC5=CC=CC=C5)OCC6=CC=CC=C6)OCC7=CC=CC=C7

Dane obliczone przez PubChem (NCBI)

Synonimy: LNIPCBRVKJJXQX-ZTQXLAMASA-N