Produkty 2755996-62-2

CAS 2755996-62-2 występuje w naszej ofercie pod nazwami: 10-Bromo-2,5,15,18-tetrakis(1,1-dimethylethyl)indolo[3,2,1-de]indolo[3',2',1':8,1][1,4]benzazaborino[2,3,4-kl]phenazaborine, 95%, 10-Bromo-2,5,15,18-tetrakis(1,1-dimethylethyl)indolo[3,2,1-de]indolo[1',2',3':1,8][1,4]benzazaborino[2,3,4-kl]phenazaborine, 95%, 10-Bromo-2,5,15,18-tetrakis(1,1-dimethylethyl)indolo[3,2,1-de]indolo[3′,2′,1′:8,1][1,4]benzazaborino[2,3,4-kl]phenazaborine, 98%, 10-Bromo-2，5，15，18-tetrakis(1，1-dimethylethyl)indolo[3，2，1-de]indolo[1'，2'，3':1，8][1，4]benzazaborino[2，3，4-kl]phenazaborine, 95%. Oferty producentów: Chemat Brand, Ambeed, BLDpharm, Fluorochem, Chemat. Dostępne opakowania: on request, 100mg, 250mg, 1g, 5g.

10-Bromo-2,5,15,18-tetrakis(1,1-dimethylethyl)indolo[3,2,1-de]indolo[3',2',1':8,1][1,4]benzazaborino[2,3,4-kl]phenazaborine, 95%
Chemat Brand
  • opakowanie: on request
  • Warianty: 1
Zobacz produkt
10-Bromo-2,5,15,18-tetrakis(1,1-dimethylethyl)indolo[3,2,1-de]indolo[1',2',3':1,8][1,4]benzazaborino[2,3,4-kl]phenazaborine, 95%
Ambeed, BLDpharm
  • opakowanie: 100mg, 250mg, 1g
  • Warianty: 6
od 481,62
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10-Bromo-2,5,15,18-tetrakis(1,1-dimethylethyl)indolo[3,2,1-de]indolo[3′,2′,1′:8,1][1,4]benzazaborino[2,3,4-kl]phenazaborine, 98%
Fluorochem
  • opakowanie: 250mg, 1g
  • Warianty: 2
od 825,77
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10-Bromo-2，5，15，18-tetrakis(1，1-dimethylethyl)indolo[3，2，1-de]indolo[1'，2'，3':1，8][1，4]benzazaborino[2，3，4-kl]phenazaborine, 95%
Chemat
  • opakowanie: 100mg, 250mg, 1g, 5g
  • Warianty: 4
od 184,40
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16-bromo-4,9,23,28-tetratert-butyl-13,19-diaza-1-boranonacyclo[16.12.1.12,6.119,26.07,12.014,31.020,25.013,33.030,32]tritriaconta-2,4,6(33),7(12),8,10,14,16,18(31),20(25),21,23,26(32),27,29-pentadecaene (CAS 2755996-62-2) to związek chemiczny o wzorze sumarycznym C46H48BBrN2 i masie molowej 719.6 g/mol. Nazwa systematyczna IUPAC: 16-bromo-4,9,23,28-tetratert-butyl-13,19-diaza-1-boranonacyclo[16.12.1.12,6.119,26.07,12.014,31.020,25.013,33.030,32]tritriaconta-2,4,6(33),7(12),8,10,14,16,18(31),20(25),21,23,26(32),27,29-pentadecaene. InChIKey: LVRDNFAAKGZVHB-UHFFFAOYSA-N.

Dane identyfikacyjne
Wzór sumarycznyC46H48BBrN2
Masa molowa719.6 g/mol
Nazwa IUPAC16-bromo-4,9,23,28-tetratert-butyl-13,19-diaza-1-boranonacyclo[16.12.1.12,6.119,26.07,12.014,31.020,25.013,33.030,32]tritriaconta-2,4,6(33),7(12),8,10,14,16,18(31),20(25),21,23,26(32),27,29-pentadecaene
InChIKeyLVRDNFAAKGZVHB-UHFFFAOYSA-N
SMILESB12C3=CC(=CC4=C3N(C5=C4C=C(C=C5)C(C)(C)C)C6=CC(=CC(=C61)N7C8=C(C=C(C=C8)C(C)(C)C)C9=C7C2=CC(=C9)C(C)(C)C)Br)C(C)(C)C

Dane obliczone przez PubChem (NCBI)