1,6,6-Trimethyl-6,7,8,9-tetrahydrophenanthro[1,2-b]furan-10,11-dione, 97%

cas: 568-72-9 — zobacz wszystkie produkty o tym numerze CAS, także pod innymi nazwami

1,6,6-Trimethyl-6,7,8,9-tetrahydrophenanthro[1,2-b]furan-10,11-dione, 97% (CAS 568-72-9) to odczynnik chemiczny dostępny w ofercie Chemat. Dostępne opakowania: 50mg, 100mg, 250mg, 1g, 5g, 10g. Oferty producentów: BLDpharm.

producentBLDpharm
nr katalogowyBD9031-50mg
cas568-72-9
opakowanie50mg
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Dostępne opakowania

producent opakowanie cena
BLDpharm 50mg 236,61 Pln
BLDpharm 100mg 331,02 Pln
BLDpharm 250mg 392,11 Pln
BLDpharm 1g 1014,11 Pln
BLDpharm 5g 2896,78 Pln
BLDpharm 10g 4590,63 Pln

właściwości

czystość97%
czas dostawy1-2 tygodnie

1,6,6-trimethyl-8,9-dihydro-7H-naphtho[1,2-g][1]benzofuran-10,11-dione (CAS 568-72-9) to związek chemiczny o wzorze sumarycznym C19H18O3 i masie molowej 294.3 g/mol. Nazwa systematyczna IUPAC: 1,6,6-trimethyl-8,9-dihydro-7H-naphtho[1,2-g][1]benzofuran-10,11-dione. InChIKey: HYXITZLLTYIPOF-UHFFFAOYSA-N.

Dane identyfikacyjne
Wzór sumarycznyC19H18O3
Masa molowa294.3 g/mol
Nazwa IUPAC1,6,6-trimethyl-8,9-dihydro-7H-naphtho[1,2-g][1]benzofuran-10,11-dione
InChIKeyHYXITZLLTYIPOF-UHFFFAOYSA-N
SMILESCC1=COC2=C1C(=O)C(=O)C3=C2C=CC4=C3CCCC4(C)C

Dane obliczone przez PubChem (NCBI)

Synonimy: Tanshinone IIA, Tanshinone II, Dan Shen Ketone, Tanshinone B, Tanshinon II, 1,6,6-Trimethyl-6,7,8,9-tetrahydrophenanthro[1,2-b]furan-10,11-dione, 1,6,6-trimethyl-8,9-dihydro-7H-naphtho[1,2-g][1]benzofuran-10,11-dione, tanshinone II A, Phenanthro[1,2-b]furan-10,11-dione, 6,7,8,9-tetrahydro-1,6,6-trimethyl-, TASHINONE IIA
Izomery (ten sam wzór sumaryczny)
(2Z)-2-[(4-tert-butylphenyl)methylidene]-6-hydroxy-1-benzofuran-3-one C19H18O3
(2-butyl-1-benzofuran-3-yl)-(4-hydroxyphenyl)methanone C19H18O3
1,5-bis(4-methoxyphenyl)penta-1,4-dien-3-one C19H18O3
methyl 2-methoxy-6-[(1E,3E)-4-phenylbuta-1,3-dienyl]benzoate C19H18O3
(3E)-3-benzylidene-5-(3,4-dimethoxyphenyl)furan C19H18O3
ethyl 4-(2-oxo-3,4-dihydro-1H-naphthalen-1-yl)benzoate C19H18O3
bis(4-prop-2-enoxyphenyl)methanone C19H18O3
4,4,8-trimethyl-2,3-dihydro-1H-naphtho[2,1-f][1]benzofuran-7,11-dione C19H18O3
(1E,4E)-1,5-bis(4-methoxyphenyl)penta-1,4-dien-3-one C19H18O3
(10Z)-4-hydroxy-2-oxatricyclo[13.2.2.13,7]icosa-1(17),3,5,7(20),10,15,18-heptaen-12-one C19H18O3
(10E)-3,17-dihydroxytricyclo[12.3.1.12,6]nonadeca-1(17),2,4,6(19),10,14(18),15-heptaen-9-one C19H18O3
5-(2,6-dimethoxyphenyl)-5-phenylpenta-2,4-dienal C19H18O3

Sprzedawane również jako

Tanshinone IIA, >95% (HPLC) TRC CAS 568-72-9
Tanshinone IIA GLPBio CAS 568-72-9
Tanshinone IIA/ 99.54% (existing batch purity) TargetMol CAS 568-72-9
1,6,6-Trimethyl-6,7,8,9-tetrahydrophenanthro(1,2-b)furan-10,11-dione Biosynth CAS 568-72-9
Tanshinone IIA, >97.0%(HPLC) TCI CAS 568-72-9
Tanshinone IIA, 97.00% Chemat CAS 568-72-9
Tanshinone IIA, 99.78% MedChemExpress CAS 568-72-9
Tanshinone IIA (Standard) MedChemExpress CAS 568-72-9
1,6,6-Trimethyl-6,7,8,9-tetrahydrophenan, thro[1,2-b]furan-10,11-dione, 1 g Roth CAS 568-72-9
1,6,6-Trimethyl-6,7,8,9-tetrahydrophenan, thro[1,2-b]furan-10,11-dione, 2 g Roth CAS 568-72-9
1,6,6-Trimethyl-6,7,8,9-tetrahydrophenan, thro[1,2-b]furan-10,11-dione, 5 g Roth CAS 568-72-9
Tanshinone IIA, 97% Fluorochem CAS 568-72-9
6,7,8,9-Tetrahydro-1,6,6-trimethylphenanthro[1,2-b]furan-10,11-dione, 97% Chemat CAS 568-72-9

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