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Suppliers for
Tanshinone II A
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Properties | | CAS |
568-72-9 | | Formula |
C19H18O3 |
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18 Registered suppliers
Molecular Formula : C19H18O3
Molecular Formula : C19H18O3
Molecular Formula : C19H18O3
Molecular Formula : C19H18O3
Molecular Formula : C19H18O3
Molecular Formula: C19H18O3 Molecular Weight: 294.34 WGKGermany: 3 HS Code: 29321900
More details are to be found here
Molecular Formula: C19H18O3 Molecular Weight: 294.34 WGKGermany: 3 HS Code: 29321900
More details are to be found here
Molecular Formula: C19H18O3 Molecular Weight: 294.34 WGKGermany: 3 HS Code: 29321900
More details are to be found here
Molecular Formula: C19H18O3 Molecular Weight: 294.34 WGKGermany: 3 HS Code: 29321900
More details are to be found here
Description : Tanshinone IIA, under the IUPAC name 1,6,6-trimethyl-8,9-dihydro-7H-naphtho[1,2-g][1]benzofuran-10,11-dione, one of the original anthracyclines isolated from Salvia miltiorrhiza, inhibits β-amyloid aggregation and protects PC12 cells from β-amyloid-induced apoptosis. Tanshinone IIA is a natural compound which has anti-oxidative properties, can be used in cosmetics material. - Molecular Weight :294.34
- Boiling Point :459.031℃ at 760 mmHg
- Purity :0.985
Molecular Formula :
C19H18O3
Canonical SMILES :
CC1=COC2=C1C(=O)C(=O)C3=C2C=CC4=C3CCCC4(C)C
InChI :
1S/C19H18O3/c1-10-9-22-18-12-6-7-13-11(5-4-8-19(13,2)3)15(12)17(21)16(20)14(10)18/h6-7,9H,4-5,8H2,1-3H3
InChIKey :
HYXITZLLTYIPOF-UHFFFAOYSA-N
Solubility :
Soluble to 5 mM in DMSO, and to 5 mM in methanol
Appearance :
Orange solid
Application :
Anti-Alzheimer agents; Amyloid-β inhibitor; Anti-Infective Agents; Anti-Inflammatory Agents; Immunosuppressive Agents; Anticoagulants; Antineoplastic Agents, Phytogenic;
Storage : Store in a cool and dry place and at 0 - 4℃ for short term (days to weeks) or -35℃ for long term (months to years).
Synonyms :
Tanshinone IIA; 568-72-9; 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; C19H18O3; MLS001048863; NSC686519; NSC 686518; SMR000387068; Tanshinone B, Tanshinone II, 568-72-9; 1,6,6-trimethyl-6,7,8,9-tetrahydrophenanthro[1,2-b]furan-10,11-dion; 1,6,6-trimethyl-8,9-dihydro-7H-naphtho[1,2-g]benzofuran-10,11-dione; 1,6,6-trimethyl-8,9-dihydro-7H-naphtho[1,2-g][1]benzofuran-10,11-dione; Phenanthro(1,2-b)furan-10,11-dione, 6,7,8,9-tetrahydro-1,6,6-trimethyl-; Tanshinone IIA, Tanshinone B, Tanshinone II; Tanshinone A; tanshinone II A; Phenanthro[1,2-b]furan-10,11-dione, 6,7,8,9-tetrahydro-1,6,6-trimethyl-; Tanshinone 2-A; S2365_Selleck; AC1Q6JLQ; UNII-4GPC9FQG6L; 4GPC9FQG6L; Ambotz568-72-9; AC1L4V8J; BSPBio_001597; BSPBio_002426; KBioGR_000317; KBioSS_000317; MLS006011834; SPECTRUM1505824; CHEMBL187266; cid_164676; SCHEMBL2026738; BDBM83922; CTK5A5836; KBio2_000317; KBio2_002885; DTXSID60205352; HYXITZLLTYIPOF-UHFFFAOYSA-N; TR-031585; FT-0652880; N1846; Tanshinone IIA-Supplied by Selleck Chemicals; W-2832; Q-100654; BRD-K00141480-001-03-0; I14-22013; Phenanthro[1,11-dione, 6,7,8,9-tetrahydro-1,6,6-trimethyl-; 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]benzofuran-10,11-quinone; 1,6,6-trimethyl-8,9-dihydro-7H-naphtho[8,7-g]benzofuran-10,11-dione; Tanshinone IIA|6,7,8,9-Tetrahydro-1,6,6-trimethylphenanthro[1,2-b]furan-10,11-dione; 6,6,14-TRIMETHYL-12-OXATETRACYCLO[8.7.0.0(2),?.0(1)(1),(1)?]HEPTADECA-1,7,9,11(15),13-PENTAENE-16,17-DIONE; 6,6,14-trimethyl-12-oxatetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadeca-1(10),2(7),8,11(15),13-pentaene-16,17-dione; 6,6,14-trimethyl-12-oxatetracyclo[8.7.0.02,7.011,15]heptadeca-1(10),2(7),8,11(15),13-pentaene-16,17-dione;
More details are to be found here
Description : Tanshinone IIA, under the IUPAC name 1,6,6-trimethyl-8,9-dihydro-7H-naphtho[1,2-g][1]benzofuran-10,11-dione, one of the original anthracyclines isolated from Salvia miltiorrhiza, inhibits β-amyloid aggregation and protects PC12 cells from β-amyloid-induced apoptosis. Tanshinone IIA is a natural compound which has anti-oxidative properties, can be used in cosmetics material. - Molecular Weight :294.34
- Boiling Point :459.031℃ at 760 mmHg
- Purity :0.985
Molecular Formula :
C19H18O3
Canonical SMILES :
CC1=COC2=C1C(=O)C(=O)C3=C2C=CC4=C3CCCC4(C)C
InChI :
1S/C19H18O3/c1-10-9-22-18-12-6-7-13-11(5-4-8-19(13,2)3)15(12)17(21)16(20)14(10)18/h6-7,9H,4-5,8H2,1-3H3
InChIKey :
HYXITZLLTYIPOF-UHFFFAOYSA-N
Solubility :
Soluble to 5 mM in DMSO, and to 5 mM in methanol
Appearance :
Orange solid
Application :
Anti-Alzheimer agents; Amyloid-β inhibitor; Anti-Infective Agents; Anti-Inflammatory Agents; Immunosuppressive Agents; Anticoagulants; Antineoplastic Agents, Phytogenic;
Storage : Store in a cool and dry place and at 0 - 4℃ for short term (days to weeks) or -35℃ for long term (months to years).
Synonyms :
Tanshinone IIA; 568-72-9; 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; C19H18O3; MLS001048863; NSC686519; NSC 686518; SMR000387068; Tanshinone B, Tanshinone II, 568-72-9; 1,6,6-trimethyl-6,7,8,9-tetrahydrophenanthro[1,2-b]furan-10,11-dion; 1,6,6-trimethyl-8,9-dihydro-7H-naphtho[1,2-g]benzofuran-10,11-dione; 1,6,6-trimethyl-8,9-dihydro-7H-naphtho[1,2-g][1]benzofuran-10,11-dione; Phenanthro(1,2-b)furan-10,11-dione, 6,7,8,9-tetrahydro-1,6,6-trimethyl-; Tanshinone IIA, Tanshinone B, Tanshinone II; Tanshinone A; tanshinone II A; Phenanthro[1,2-b]furan-10,11-dione, 6,7,8,9-tetrahydro-1,6,6-trimethyl-; Tanshinone 2-A; S2365_Selleck; AC1Q6JLQ; UNII-4GPC9FQG6L; 4GPC9FQG6L; Ambotz568-72-9; AC1L4V8J; BSPBio_001597; BSPBio_002426; KBioGR_000317; KBioSS_000317; MLS006011834; SPECTRUM1505824; CHEMBL187266; cid_164676; SCHEMBL2026738; BDBM83922; CTK5A5836; KBio2_000317; KBio2_002885; DTXSID60205352; HYXITZLLTYIPOF-UHFFFAOYSA-N; TR-031585; FT-0652880; N1846; Tanshinone IIA-Supplied by Selleck Chemicals; W-2832; Q-100654; BRD-K00141480-001-03-0; I14-22013; Phenanthro[1,11-dione, 6,7,8,9-tetrahydro-1,6,6-trimethyl-; 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]benzofuran-10,11-quinone; 1,6,6-trimethyl-8,9-dihydro-7H-naphtho[8,7-g]benzofuran-10,11-dione; Tanshinone IIA|6,7,8,9-Tetrahydro-1,6,6-trimethylphenanthro[1,2-b]furan-10,11-dione; 6,6,14-TRIMETHYL-12-OXATETRACYCLO[8.7.0.0(2),?.0(1)(1),(1)?]HEPTADECA-1,7,9,11(15),13-PENTAENE-16,17-DIONE; 6,6,14-trimethyl-12-oxatetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadeca-1(10),2(7),8,11(15),13-pentaene-16,17-dione; 6,6,14-trimethyl-12-oxatetracyclo[8.7.0.02,7.011,15]heptadeca-1(10),2(7),8,11(15),13-pentaene-16,17-dione;
More details are to be found here
Purity : 97% Smile code : CC1=COC(C2=C(C3=O)C(CCCC(C)4C)=C4C=C2)=C1C3=O MDL Number : MFCD00238692 MolFormula : C19H18O3 MolWeight : 294.3444 Available in stock : 102.315
More details are to be found here
Purity : 97% Smile code : CC1=COC(C2=C(C3=O)C(CCCC(C)4C)=C4C=C2)=C1C3=O MDL Number : MFCD00238692 MolFormula : C19H18O3 MolWeight : 294.3444 Available in stock : 102.315
More details are to be found here
Purity : 97% Smile code : CC1=COC(C2=C(C3=O)C(CCCC(C)4C)=C4C=C2)=C1C3=O MDL Number : MFCD00238692 MolFormula : C19H18O3 MolWeight : 294.3444 Available in stock : 102.315
More details are to be found here
Purity : 97% Smile code : CC1=COC(C2=C(C3=O)C(CCCC(C)4C)=C4C=C2)=C1C3=O MDL Number : MFCD00238692 MolFormula : C19H18O3 MolWeight : 294.3444 Available in stock : 102.315
More details are to be found here
Purity : 97% Smile code : CC1=COC(C2=C(C3=O)C(CCCC(C)4C)=C4C=C2)=C1C3=O MDL Number : MFCD00238692 MolFormula : C19H18O3 MolWeight : 294.3444 Available in stock : 102.315
More details are to be found here
Purity : 97% Smile code : CC1=COC(C2=C(C3=O)C(CCCC(C)4C)=C4C=C2)=C1C3=O MDL Number : MFCD00238692 MolFormula : C19H18O3 MolWeight : 294.3444 Available in stock : 102.315
More details are to be found here
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