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Resultados de la búsqueda filtrada
Isofitol, 95 %, Thermo Scientific Chemicals
CAS: 505-32-8 Fórmula molecular: C20H40O Peso molecular (g/mol): 296.539 Número MDL: MFCD00048380 Clave InChI: KEVYVLWNCKMXJX-UHFFFAOYSA-N Sinónimo: isophytol,3,7,11,15-tetramethyl-1-hexadecen-3-ol,1-hexadecen-3-ol, 3,7,11,15-tetramethyl,2,6,10,14-tetramethylhexadec-15-en-14-ol,2,6,10-trimethyl-14-vinylpentadecan-14-ol,1-hexadecene-3-ol, 3,7,11,15-tetramethyl,1-phyten-3-ol,iso-phytol,dsstox_cid_5474 PubChem CID: 10453 Nombre IUPAC: 3,7,11,15-Tetrametilhexadec-1-en-3-ol SMILES: CC(C)CCCC(C)CCCC(C)CCCC(C)(C=C)O
Sinónimo | isophytol,3,7,11,15-tetramethyl-1-hexadecen-3-ol,1-hexadecen-3-ol, 3,7,11,15-tetramethyl,2,6,10,14-tetramethylhexadec-15-en-14-ol,2,6,10-trimethyl-14-vinylpentadecan-14-ol,1-hexadecene-3-ol, 3,7,11,15-tetramethyl,1-phyten-3-ol,iso-phytol,dsstox_cid_5474 |
---|---|
Clave InChI | KEVYVLWNCKMXJX-UHFFFAOYSA-N |
PubChem CID | 10453 |
Fórmula molecular | C20H40O |
CAS | 505-32-8 |
Peso molecular (g/mol) | 296.539 |
Número MDL | MFCD00048380 |
SMILES | CC(C)CCCC(C)CCCC(C)CCCC(C)(C=C)O |
Nombre IUPAC | 3,7,11,15-Tetrametilhexadec-1-en-3-ol |
Taxol, Tocris Bioscience™
CAS: 33069-62-4 Fórmula molecular: C47H51NO14 Peso molecular (g/mol): 853.92 Número MDL: MFCD00869953 Clave InChI: RCINICONZNJXQF-VAZQATRQSA-N Sinónimo: paclitaxel,taxol,taxol a,abraxane,paxene,paxceed,plaxicel,yewtaxan,onxol,ebetaxel PubChem CID: 133640187 Nombre IUPAC: benzoato de (1S,2S,4S,7R,9S,10S,12R,15S)-4,12-bis(acetiloxi)-1,9-dihidroxi-15-{[(2R,3S)-2-hidroxi-3-fenil-3-(fenilformamido)propanoil]oxi}-10,14,17,17-tetrametil-11-oxo-6-oxatetraciclo[11.3.1.0³,¹⁰.0⁴,⁷]heptadec-13-en-2-il SMILES: CC(=O)O[C@@H]1C2=C(C)[C@H](C[C@@](O)([C@@H](OC(=O)C3=CC=CC=C3)C3[C@@]4(CO[C@@H]4C[C@H](O)[C@@]3(C)C1=O)OC(C)=O)C2(C)C)OC(=O)[C@H](O)[C@@H](NC(=O)C1=CC=CC=C1)C1=CC=CC=C1
Sinónimo | paclitaxel,taxol,taxol a,abraxane,paxene,paxceed,plaxicel,yewtaxan,onxol,ebetaxel |
---|---|
Clave InChI | RCINICONZNJXQF-VAZQATRQSA-N |
PubChem CID | 133640187 |
Fórmula molecular | C47H51NO14 |
CAS | 33069-62-4 |
Peso molecular (g/mol) | 853.92 |
Número MDL | MFCD00869953 |
SMILES | CC(=O)O[C@@H]1C2=C(C)[C@H](C[C@@](O)([C@@H](OC(=O)C3=CC=CC=C3)C3[C@@]4(CO[C@@H]4C[C@H](O)[C@@]3(C)C1=O)OC(C)=O)C2(C)C)OC(=O)[C@H](O)[C@@H](NC(=O)C1=CC=CC=C1)C1=CC=CC=C1 |
Nombre IUPAC | benzoato de (1S,2S,4S,7R,9S,10S,12R,15S)-4,12-bis(acetiloxi)-1,9-dihidroxi-15-{[(2R,3S)-2-hidroxi-3-fenil-3-(fenilformamido)propanoil]oxi}-10,14,17,17-tetrametil-11-oxo-6-oxatetraciclo[11.3.1.0³,¹⁰.0⁴,⁷]heptadec-13-en-2-il |
Thermo Scientific Chemicals Paclitaxel, + 99 %
CAS: 33069-62-4 Fórmula molecular: C47H51NO14 Peso molecular (g/mol): 853.92 Número MDL: MFCD00869953 Clave InChI: RCINICONZNJXQF-VAZQATRQSA-N Sinónimo: paclitaxel,taxol,taxol a,abraxane,paxene,paxceed,plaxicel,yewtaxan,onxol,ebetaxel PubChem CID: 133640187 Nombre IUPAC: benzoato de (1S,2S,4S,7R,9S,10S,12R,15S)-4,12-bis(acetiloxi)-1,9-dihidroxi-15-{[(2R,3S)-2-hidroxi-3-fenil-3-(fenilformamido)propanoil]oxi}-10,14,17,17-tetrametil-11-oxo-6-oxatetraciclo[11.3.1.0³,¹⁰.0⁴,⁷]heptadec-13-en-2-il SMILES: CC(=O)O[C@@H]1C2=C(C)[C@H](C[C@@](O)([C@@H](OC(=O)C3=CC=CC=C3)C3[C@@]4(CO[C@@H]4C[C@H](O)[C@@]3(C)C1=O)OC(C)=O)C2(C)C)OC(=O)[C@H](O)[C@@H](NC(=O)C1=CC=CC=C1)C1=CC=CC=C1
Sinónimo | paclitaxel,taxol,taxol a,abraxane,paxene,paxceed,plaxicel,yewtaxan,onxol,ebetaxel |
---|---|
Clave InChI | RCINICONZNJXQF-VAZQATRQSA-N |
PubChem CID | 133640187 |
Fórmula molecular | C47H51NO14 |
CAS | 33069-62-4 |
Peso molecular (g/mol) | 853.92 |
Número MDL | MFCD00869953 |
SMILES | CC(=O)O[C@@H]1C2=C(C)[C@H](C[C@@](O)([C@@H](OC(=O)C3=CC=CC=C3)C3[C@@]4(CO[C@@H]4C[C@H](O)[C@@]3(C)C1=O)OC(C)=O)C2(C)C)OC(=O)[C@H](O)[C@@H](NC(=O)C1=CC=CC=C1)C1=CC=CC=C1 |
Nombre IUPAC | benzoato de (1S,2S,4S,7R,9S,10S,12R,15S)-4,12-bis(acetiloxi)-1,9-dihidroxi-15-{[(2R,3S)-2-hidroxi-3-fenil-3-(fenilformamido)propanoil]oxi}-10,14,17,17-tetrametil-11-oxo-6-oxatetraciclo[11.3.1.0³,¹⁰.0⁴,⁷]heptadec-13-en-2-il |
Geranil linalool, aprox. 95 %, téc., mezcla de isómeros, Thermo Scientific Chemicals
CAS: 1113-21-9 Fórmula molecular: C20H34O Peso molecular (g/mol): 290.49 Número MDL: MFCD00059363 Clave InChI: IQDXAJNQKSIPGB-HQSZAHFGNA-N Sinónimo: geranyl linalool,geranyllinalool,3,7,11,15-tetramethyl-1,6,10,14-hexadecatetraen-3-ol,e,e-geranyllinalool,6e,10e-geranyllinalool,3,7,11,15-tetramethylhexadeca-1,6,10,14-tetraen-3-ol,6e,10e-3,7,11,15-tetramethylhexadeca-1,6,10,14-tetraen-3-ol,e,e-3,7,11,15-tetramethylhexadeca-1,6,10,14-tetraen-3-ol,1,6,10,14-hexadecatetraen-3-ol, 3,7,11,15-tetramethyl-, 6e,10e,1,6,10,14-hexadecatetraen-3-ol, 3,7,11,15-tetramethyl PubChem CID: 5365872 ChEBI: CHEBI:74299 Nombre IUPAC: (6E,10E)-3,7,11,15-tetrametilhexadeca-1,6,10,14-tetraen-3-ol SMILES: CC(C)=CCC\C(C)=C\CC\C(C)=C\CCC(C)(O)C=C
Sinónimo | geranyl linalool,geranyllinalool,3,7,11,15-tetramethyl-1,6,10,14-hexadecatetraen-3-ol,e,e-geranyllinalool,6e,10e-geranyllinalool,3,7,11,15-tetramethylhexadeca-1,6,10,14-tetraen-3-ol,6e,10e-3,7,11,15-tetramethylhexadeca-1,6,10,14-tetraen-3-ol,e,e-3,7,11,15-tetramethylhexadeca-1,6,10,14-tetraen-3-ol,1,6,10,14-hexadecatetraen-3-ol, 3,7,11,15-tetramethyl-, 6e,10e,1,6,10,14-hexadecatetraen-3-ol, 3,7,11,15-tetramethyl |
---|---|
Clave InChI | IQDXAJNQKSIPGB-HQSZAHFGNA-N |
PubChem CID | 5365872 |
Fórmula molecular | C20H34O |
CAS | 1113-21-9 |
ChEBI | CHEBI:74299 |
Peso molecular (g/mol) | 290.49 |
Número MDL | MFCD00059363 |
SMILES | CC(C)=CCC\C(C)=C\CC\C(C)=C\CCC(C)(O)C=C |
Nombre IUPAC | (6E,10E)-3,7,11,15-tetrametilhexadeca-1,6,10,14-tetraen-3-ol |
Farnesilacetona, mezcla de isómeros, 97 %, Thermo Scientific Chemicals
CAS: 762-29-8 Fórmula molecular: C18H30O Peso molecular (g/mol): 262.437 Número MDL: MFCD00036517 Clave InChI: LTUMRKDLVGQMJU-IUBLYSDUSA-N Sinónimo: farnesyl acetone,5e,9e-6,10,14-trimethylpentadeca-5,9,13-trien-2-one,farnesylacetone,e,e-farnesylacetone,unii-3s0g4n267h,e,e-6,10,14-trimethylpentadeca-5,9,13-trien-2-one,trans,trans-farnesylacetone,5,9,13-pentadecatrien-2-one, 6,10,14-trimethyl-, e,e,2,6,10-trimethyl-2,6,10-pentadecatrien-14-one,5,9,13-pentadecatriene-2-one, 6,10,14-trimethyl PubChem CID: 1711945 ChEBI: CHEBI:67252 Nombre IUPAC: (5E,9E)-6,10,14-Trimetilpentadeca-5,9,13-trien-2-ona SMILES: CC(=CCCC(=CCCC(=CCCC(=O)C)C)C)C
Sinónimo | farnesyl acetone,5e,9e-6,10,14-trimethylpentadeca-5,9,13-trien-2-one,farnesylacetone,e,e-farnesylacetone,unii-3s0g4n267h,e,e-6,10,14-trimethylpentadeca-5,9,13-trien-2-one,trans,trans-farnesylacetone,5,9,13-pentadecatrien-2-one, 6,10,14-trimethyl-, e,e,2,6,10-trimethyl-2,6,10-pentadecatrien-14-one,5,9,13-pentadecatriene-2-one, 6,10,14-trimethyl |
---|---|
Clave InChI | LTUMRKDLVGQMJU-IUBLYSDUSA-N |
PubChem CID | 1711945 |
Fórmula molecular | C18H30O |
CAS | 762-29-8 |
ChEBI | CHEBI:67252 |
Peso molecular (g/mol) | 262.437 |
Número MDL | MFCD00036517 |
SMILES | CC(=CCCC(=CCCC(=CCCC(=O)C)C)C)C |
Nombre IUPAC | (5E,9E)-6,10,14-Trimetilpentadeca-5,9,13-trien-2-ona |
Thermo Scientific Chemicals Docetaxel, 98 %
CAS: 114977-28-5 Fórmula molecular: C43H53NO14 Peso molecular (g/mol): 807.88 Clave InChI: ZDZOTLJHXYCWBA-VCVYQWHSSA-N Sinónimo: docetaxel,taxotere,docetaxel anhydrous,docetaxol,emdoc,docetaxel, trihydrate,docetaxel inn,taxotere tn,unii-699121phca,txl PubChem CID: 148124 ChEBI: CHEBI:4672 SMILES: CC1=C2C(C(=O)C3(C(CC4C(C3C(C(C2(C)C)(CC1OC(=O)C(C(C5=CC=CC=C5)NC(=O)OC(C)(C)C)O)O)OC(=O)C6=CC=CC=C6)(CO4)OC(=O)C)O)C)O
Sinónimo | docetaxel,taxotere,docetaxel anhydrous,docetaxol,emdoc,docetaxel, trihydrate,docetaxel inn,taxotere tn,unii-699121phca,txl |
---|---|
Clave InChI | ZDZOTLJHXYCWBA-VCVYQWHSSA-N |
PubChem CID | 148124 |
Fórmula molecular | C43H53NO14 |
CAS | 114977-28-5 |
ChEBI | CHEBI:4672 |
Peso molecular (g/mol) | 807.88 |
SMILES | CC1=C2C(C(=O)C3(C(CC4C(C3C(C(C2(C)C)(CC1OC(=O)C(C(C5=CC=CC=C5)NC(=O)OC(C)(C)C)O)O)OC(=O)C6=CC=CC=C6)(CO4)OC(=O)C)O)C)O |
Crocetina, ácido libre, > 90%, MP Biomedicals™
CAS: 27876-94-4 Fórmula molecular: C20H24O4 Peso molecular (g/mol): 328.408 Clave InChI: PANKHBYNKQNAHN-MQQNZMFNSA-N Sinónimo: crocetin,trans-crocetin,8,8'-diapocarotenedioic acid,natural yellow 6,8,8'-diapocarotene-8,8'-dioic acid,8,8'-diapo-psi,psi-carotenedioic acid,ccris 7484,unii-20tc155l9c,2e,4e,6e,8e,10e,12e,14e-2,6,11,15-tetramethylhexadeca-2,4,6,8,10,12,14-heptaenedioic acid,.alpha.-crocetin PubChem CID: 5281232 ChEBI: CHEBI:3918 Nombre IUPAC: Ácido (2E,4E,6E,8E,10E,12E,14E)-2,6,11,15-tetrametilhexadeca-2,4,6,8,10,12,14-heptanoico SMILES: CC(=CC=CC=C(C)C=CC=C(C)C(=O)O)C=CC=C(C)C(=O)O
Sinónimo | crocetin,trans-crocetin,8,8'-diapocarotenedioic acid,natural yellow 6,8,8'-diapocarotene-8,8'-dioic acid,8,8'-diapo-psi,psi-carotenedioic acid,ccris 7484,unii-20tc155l9c,2e,4e,6e,8e,10e,12e,14e-2,6,11,15-tetramethylhexadeca-2,4,6,8,10,12,14-heptaenedioic acid,.alpha.-crocetin |
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Clave InChI | PANKHBYNKQNAHN-MQQNZMFNSA-N |
PubChem CID | 5281232 |
Fórmula molecular | C20H24O4 |
CAS | 27876-94-4 |
ChEBI | CHEBI:3918 |
Peso molecular (g/mol) | 328.408 |
SMILES | CC(=CC=CC=C(C)C=CC=C(C)C(=O)O)C=CC=C(C)C(=O)O |
Nombre IUPAC | Ácido (2E,4E,6E,8E,10E,12E,14E)-2,6,11,15-tetrametilhexadeca-2,4,6,8,10,12,14-heptanoico |
Docetaxel, Tocris Bioscience™
CAS: 114977-28-5 Fórmula molecular: C43H53NO14 Peso molecular (g/mol): 807.89 Clave InChI: ZDZOTLJHXYCWBA-VCVYQWHSSA-N Sinónimo: docetaxel,taxotere,docetaxel anhydrous,docetaxol,emdoc,docetaxel, trihydrate,docetaxel inn,taxotere tn,unii-699121phca,txl PubChem CID: 148124 ChEBI: CHEBI:4672 SMILES: CC1=C2C(C(=O)C3(C(CC4C(C3C(C(C2(C)C)(CC1OC(=O)C(C(C5=CC=CC=C5)NC(=O)OC(C)(C)C)O)O)OC(=O)C6=CC=CC=C6)(CO4)OC(=O)C)O)C)O
Sinónimo | docetaxel,taxotere,docetaxel anhydrous,docetaxol,emdoc,docetaxel, trihydrate,docetaxel inn,taxotere tn,unii-699121phca,txl |
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Clave InChI | ZDZOTLJHXYCWBA-VCVYQWHSSA-N |
PubChem CID | 148124 |
Fórmula molecular | C43H53NO14 |
CAS | 114977-28-5 |
ChEBI | CHEBI:4672 |
Peso molecular (g/mol) | 807.89 |
SMILES | CC1=C2C(C(=O)C3(C(CC4C(C3C(C(C2(C)C)(CC1OC(=O)C(C(C5=CC=CC=C5)NC(=O)OC(C)(C)C)O)O)OC(=O)C6=CC=CC=C6)(CO4)OC(=O)C)O)C)O |
Dihydrotanshinone I, MedChemExpress
MedChemExpress Dihydrotanshinone I is a natural compound extracted from Salvia miltiorrhiza Bunge which has been widely used for treating cardiovascular diseases. Dihydrotanshinone I exhibits entry-blocking effect for MERS-CoV.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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Información de solubilidad | DMSO : 2 mg/mL (7.19 mM; Need ultrasonic) |
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Forma física | Powder |
Almacenamiento recomendado | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
Color | Red |
SMILES | O=C(C1=C2C=CC3=C1C=CC=C3C)C(C4=C2OC[C@@H]4C)=O |
Notas de grado de pureza | Research |
Duración de almacenamiento | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
Formula Weight (peso de la fórmula) | 278.3 |
Fórmula molecular | C18H14O3 |
CAS | 87205-99-0 |
Nombre del producto químico o material | Dihydrotanshinone I |
Porcentaje de pureza | 98.74% |
Peso molecular (g/mol) | 278.3 |
Grado | Research |
Para utilizar con (aplicación) | COVID-19-anti-virus |
Tanshinone IIA, MedChemExpress
MedChemExpress Tanshinone IIA (Tan IIA) is one of the main compositions in the root of red-rooted salvia. Tanshinone IIA may suppress angiogenesis by targeting the protein kinase domains of VEGF/VEGFR2.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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Sinónimo | Dan Shen ketone |
---|---|
Información de solubilidad | DMSO : 100 mg/mL (339.74 mM; Need ultrasonic) |
Forma física | Solid |
Almacenamiento recomendado | Powder -20°C 3 years, 4°C 2 years∣The compound is unstable in solutions, freshly prepared is recommended. |
Color | Red |
SMILES | O=C(C1=C2C=CC3=C1CCCC3(C)C)C(C4=C2OC=C4C)=O |
Notas de grado de pureza | Research |
Duración de almacenamiento | Powder -20°C 3 years, 4°C 2 years∣The compound is unstable in solutions, freshly prepared is recommended. |
Formula Weight (peso de la fórmula) | 294.34 |
Fórmula molecular | C19H18O3 |
CAS | 568-72-9 |
Nombre del producto químico o material | Tanshinone IIA |
Porcentaje de pureza | 99.17% |
Peso molecular (g/mol) | 294.34 |
Grado | Research |
Para utilizar con (aplicación) | COVID-19-immunoregulation |
20-Deoxyingenol, MedChemExpress
MedChemExpress 20-Deoxyingenol, a diterpene, is isolated from the roots of Euphorbia kansui. 20-Deoxyingenol can promote autophagy and lysosomal biogenesis by promoting the nuclear translocation of transcription factor EB (TFEB) in vitro. 20-Deoxyingenol can be used for the research of osteoarthritis (OA).
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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Información de solubilidad | DMSO : 50 mg/mL (150.41 mM; Need ultrasonic) |
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Forma física | Solid |
Almacenamiento recomendado | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
Color | White |
SMILES | O=C1[C@@]2(C=C(C)[C@@H]3O)[C@]3(O)[C@H](O)C(C)=C[C@@]1([H])[C@@]4([H])[C@@](C4(C)C)([H])C[C@H]2C |
Notas de grado de pureza | Research |
Duración de almacenamiento | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
Formula Weight (peso de la fórmula) | 332.43 |
Fórmula molecular | C20H28O4 |
CAS | 54706-99-9 |
Nombre del producto químico o material | 20-Deoxyingenol |
Porcentaje de pureza | 98.0% |
Peso molecular (g/mol) | 332.43 |
Grado | Research |
Cryptotanshinone, MedChemExpress
MedChemExpress Cryptotanshinone is a natural compound extracted from the root of Salvia miltiorrhiza Bunge that shows antitumor activities. Cryptotanshinone inhibits STAT3 with an IC50 of 4.6 μM.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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Sinónimo | Cryptotanshinon Tanshinone c |
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Información de solubilidad | DMSO : 2 mg/mL (6.75 mM; ultrasonic and warming and heat to 80°C) ∣H2O : < 0.1 mg/mL (insoluble) |
Forma física | Powder |
Almacenamiento recomendado | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
Peligro para la salud 1 | H301∣H410 |
Color | Orange |
SMILES | O=C(C1=C2C=CC3=C1CCCC3(C)C)C(C4=C2OC[C@@H]4C)=O |
Notas de grado de pureza | Research |
Duración de almacenamiento | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
Formula Weight (peso de la fórmula) | 296.36 |
Fórmula molecular | C19H20O3 |
CAS | 35825-57-1 |
Nombre del producto químico o material | Cryptotanshinone |
Porcentaje de pureza | 98.02% |
Peso molecular (g/mol) | 296.36 |
Grado | Research |
Para utilizar con (aplicación) | Cancer-Kinase/protease |
Tanshinone I, MedChemExpress
MedChemExpress Tanshinone I is an inhibitor of type IIA human recombinant sPLA2 (IC50=11 μM) and rabbit recombinant cPLA2 (IC50=82 μM).
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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Sinónimo | Tanshinone A |
---|---|
Información de solubilidad | DMSO : 2 mg/mL (7.24 mM; Need ultrasonic) |
Forma física | Solid |
Almacenamiento recomendado | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
Color | Dark Brown |
SMILES | O=C(C1=C2C=CC3=C1C=CC=C3C)C(C4=C2OC=C4C)=O |
Notas de grado de pureza | Research |
Duración de almacenamiento | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
Formula Weight (peso de la fórmula) | 276.29 |
Fórmula molecular | C18H12O3 |
CAS | 568-73-0 |
Nombre del producto químico o material | Tanshinone I |
Porcentaje de pureza | 98.0% |
Peso molecular (g/mol) | 276.29 |
Grado | Research |
Para utilizar con (aplicación) | COVID-19-immunoregulation |
Tanshinone IIA sulfonate sodium, MedChemExpress
MedChemExpress Tanshinone IIA sulfonate (sodium) is a derivative of tanshinone IIA, which acts as an inhibitor of store-operated Ca2+ entry (SOCE), and is used to treat cardiovascular disorders.
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Sinónimo | Sodium Tanshinone IIA sulfonate Tanshinone IIA sodium sulfonate |
---|---|
Información de solubilidad | DMSO : 62.5 mg/mL (157.67 mM; Need ultrasonic) ∣H2O : 8.33 mg/mL (21.01 mM; Need ultrasonic) |
Forma física | Solid |
Almacenamiento recomendado | 4°C, sealed storage, away from moisture∣The compound is unstable in solutions, freshly prepared is recommended. |
Color | wine |
SMILES | O=S(C1=C(C)C(C(C(C2=C3C=CC4=C2CCCC4(C)C)=O)=O)=C3O1)(O[Na])=O |
Notas de grado de pureza | Research |
Duración de almacenamiento | 4°C, sealed storage, away from moisture∣The compound is unstable in solutions, freshly prepared is recommended. |
Formula Weight (peso de la fórmula) | 396.39 |
Fórmula molecular | C19H17NaO6S |
CAS | 69659-80-9 |
Nombre del producto químico o material | Tanshinone IIA sulfonate sodium |
Porcentaje de pureza | 98.0% |
Peso molecular (g/mol) | 396.39 |
Grado | Research |
Para utilizar con (aplicación) | COVID-19-immunoregulation |