Produkty 229184-96-7

CAS 229184-96-7 występuje w naszej ofercie pod nazwami: (4R,4''R,5S,5''S)–2,2''–Cyclopropylidenebis(4,5–dihydro–4,5–diphenyloxazole), (4R,4'R,5S,5'S)-2,2'-CYCLOPROPYLIDENEBI&, (4R,4'R,5S,5'S)-2,2'-Cyclopropylidenebis[4,5-dihydro-4,5-diphenyloxazole], 97%, 97%, (4R,4'R,5S,5'S)-2,2'-Cyclopropylidenebis[4,5-dihydro-4,5-diphenyloxazole], 97%, (4R,4'R,5S,5'S)-2,2'-(Cyclopropane-1,1-diyl)bis(4,5-diphenyl-4,5-dihydrooxazole), 97%. Oferty producentów: GLPBio, Sigma-Aldrich, Chemat, Fluorochem, Ambeed. Dostępne opakowania: 1g, 250mg, 50mg, 100MG, 500MG.

(4R,4''R,5S,5''S)–2,2''–Cyclopropylidenebis(4,5–dihydro–4,5–diphenyloxazole)
GLPBio
  • opakowanie: 1g, 250mg, 50mg
  • Warianty: 3
od 657,89
Zobacz produkt
(4R,4'R,5S,5'S)-2,2'-CYCLOPROPYLIDENEBI&
Sigma-Aldrich
  • opakowanie: 100MG, 500MG
  • Warianty: 2
od 686,00
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(4R,4'R,5S,5'S)-2,2'-Cyclopropylidenebis[4,5-dihydro-4,5-diphenyloxazole], 97%, 97%
Chemat
  • opakowanie: 100mg, 250mg, 1g
  • Warianty: 3
od 194,00
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(4R,4'R,5S,5'S)-2,2'-Cyclopropylidenebis[4,5-dihydro-4,5-diphenyloxazole], 97%
Fluorochem
  • opakowanie: 100mg, 250mg, 1g
  • Warianty: 3
od 237,43
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(4R,4'R,5S,5'S)-2,2'-(Cyclopropane-1,1-diyl)bis(4,5-diphenyl-4,5-dihydrooxazole), 97%
Ambeed
  • opakowanie: 100mg, 250mg, 1g
  • Warianty: 3
od 253,56
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Wzór strukturalny: {0} (CAS {1})

(4R,5S)-2-[1-[(4R,5S)-4,5-diphenyl-4,5-dihydro-1,3-oxazol-2-yl]cyclopropyl]-4,5-diphenyl-4,5-dihydro-1,3-oxazole (CAS 229184-96-7) to związek chemiczny o wzorze sumarycznym C33H28N2O2 i masie molowej 484.6 g/mol. Nazwa systematyczna IUPAC: (4R,5S)-2-[1-[(4R,5S)-4,5-diphenyl-4,5-dihydro-1,3-oxazol-2-yl]cyclopropyl]-4,5-diphenyl-4,5-dihydro-1,3-oxazole. InChIKey: UAXGHJCFHMQPBJ-XAZDILKDSA-N.

Dane identyfikacyjne
Wzór sumarycznyC33H28N2O2
Masa molowa484.6 g/mol
Nazwa IUPAC(4R,5S)-2-[1-[(4R,5S)-4,5-diphenyl-4,5-dihydro-1,3-oxazol-2-yl]cyclopropyl]-4,5-diphenyl-4,5-dihydro-1,3-oxazole
InChIKeyUAXGHJCFHMQPBJ-XAZDILKDSA-N
SMILESC1CC1(C2=N[C@@H]([C@@H](O2)C3=CC=CC=C3)C4=CC=CC=C4)C5=N[C@@H]([C@@H](O5)C6=CC=CC=C6)C7=CC=CC=C7

Dane obliczone przez PubChem (NCBI)

Synonimy: (4R,4'R,5S,5'S)-2,2'-Cyclopropylidenebis[4,5-dihydro-4,5-diphenyloxazole], (4R,4'R,5S,5'S)-2,2'-(Cyclopropane-1,1-diyl)bis(4,5-diphenyl-4,5-dihydrooxazole), (4R,4''R,5S,5''S)-2,2''-Cyclopropylidenebis[4,5-dihydro-4,5-diphenyloxazole], diphenyloxazole],99%e.e., (4R,4'R,5S,5'S)-2,2'-Cyclopropylidenebis[4,5-dihydro-4,5-, (4R,4'R,5S,5'S)-2,2'-cyclopropylidenebis[4,5-dihydro-4,5-diphenyl-Oxazole
Powiązane formy tego związku
(4S,5R)-2-[1-[(4S,5R)-4,5-diphenyl-4,5-dihydro-1,3-oxazol-2-yl]cyclopropyl]-4,5-diphenyl-4,5-dihydro-1,3-oxazole C33H28N2O2