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BGC > Product Search > 1,6,6-Trimethyl-6,7,8,9-tetrahydrophenanthro[1,2-b]furan-10,11-dione | 568-72-9
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Suppliers for CAS

568-72-9


Properties

CAS   568-72-9 
Formula   C19H18O3 

Structure

21 Registered suppliers


Simagchem Corporation P.R.China
Xiamen Hisunny Chemical Co., Ltd. P.R.China
Dayang Chem (Hangzhou) Co.,Ltd. P.R.China
Molecular Formula : C19H18O3
H&Z Industry Co.,Ltd P.R.China
Molecular Formula : C19H18O3
Xingrui Industry Co., Limited P.R.China
Molecular Formula : C19H18O3
Hangzhou Meite Industry Co., Ltd (Hangzhou Meite Chemical Co., Ltd) P.R.China
Molecular Formula : C19H18O3
Leap Chem Co., Ltd P.R.China
New Natural Biotechnology Co.,Ltd. P.R.China
Molecular Formula: C19H18O3
Molecular Weight: 294.34
WGKGermany: 3
HS Code: 29321900
More details are to be found here
Arakato Development Ltd Hong Kong
Nantong Xindao Biotech Ltd P.R.China
Hangzhou Lingrui Chemical Co., Ltd. P.R.China
Extract
Skyrun Industrial Co., Ltd. P.R.China
Extract
BOC Sciences USA
Carbone Scientific Co., Ltd. U.K.
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
Ambeed, Inc. USA
BLD Pharmatech Ltd P.R.China
Chemos GmbH & Co. KG Germany
Smile code:
CC1=COC(C2=C(C3=O)C(CCCC(C)4C)=C4C=C2)=C1C3=O
MDL Number:
MFCD00238692
Purity :
97%
Available in stock:
76.973 g
More details are to be found here
BuGuCh & Partners Germany
Smile code:
CC1=COC(C2=C(C3=O)C(CCCC(C)4C)=C4C=C2)=C1C3=O
MDL Number:
MFCD00238692
Purity :
97%
Available in stock:
76.973 g
More details are to be found here
Sigma-Aldrich International GmbH Switzerland
Smile code:
CC1=COC(C2=C(C3=O)C(CCCC(C)4C)=C4C=C2)=C1C3=O
MDL Number:
MFCD00238692
Purity :
97%
Available in stock:
76.973 g
More details are to be found here
CM Fine Chemicals Switzerland
Smile code:
CC1=COC(C2=C(C3=O)C(CCCC(C)4C)=C4C=C2)=C1C3=O
MDL Number:
MFCD00238692
Purity :
97%
Available in stock:
76.973 g
More details are to be found here
Santa Cruz Biotechnology, Inc. USA
Smile code:
CC1=COC(C2=C(C3=O)C(CCCC(C)4C)=C4C=C2)=C1C3=O
MDL Number:
MFCD00238692
Purity :
97%
Available in stock:
76.973 g
More details are to be found here


Properties:

... more properties and specification on 1,6,6-Trimethyl-6,7,8,9-tetrahydrophenanthro[1,2-b]furan-10,11-dione
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