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Suppliers for CAS
568-72-9
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Properties | | CAS |
568-72-9 | | Formula |
C19H18O3 |
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21 Registered suppliers
Simagchem Corporation
P.R.China
Xiamen Hisunny Chemical Co., Ltd.
P.R.China
Molecular Formula : C19H18O3
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
Molecular Formula: C19H18O3 Molecular Weight: 294.34 WGKGermany: 3 HS Code: 29321900
More details are to be found here
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
Skyrun Industrial Co., Ltd.
P.R.China
BOC Sciences
USA
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
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
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
BLD Pharmatech Ltd
P.R.China
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
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
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