scillaren A
|
- $501.52 - $5454.1
- Product name: scillaren A
- CAS: 124-99-2
- MF: C36H52O13
- MW: 692.79
- EINECS:204-721-3
- MDL Number:MFCD00869441
- Synonyms:scillaren A ;3β-[(4-O-β-D-Glucopyranosyl-6-deoxy-α-L-mannopyranosyl)oxy]-14-hydroxybufa-4,20,22-trienolide;Transvaalin;Transvalin;Bufa-4,20,22-trienolide, 3-[(6-deoxy-4-O-β-D-glucopyranosyl-α-L-mannopyranosyl)oxy]-14-hydroxy-, (3β)-;Scillaren A >=90% (LC/MS-ELSD);Scillaglykosid A;Scillaren
6 prices
Selected condition：
Brand
- American Custom Chemicals Corporation
- Biosynth
- Sigma-Aldrich
- TRC
Package
- 1mg
- 5MG
- 10mg
- ManufacturerAmerican Custom Chemicals Corporation
- Product numberSHG0006773
- Product descriptionSCILLAREN A 95.00%
- Packaging5MG
- Price$501.52
- Updated2021-12-16
- Buy
- ManufacturerBiosynth
- Product numberXS161356
- Product descriptionScillaren A
- Packaging1mg
- Price$802.07
- Updated2026-06-05
- Buy
- ManufacturerBiosynth
- Product numberXS161356
- Product descriptionScillaren A
- Packaging5mg
- Price$3408.8
- Updated2026-06-05
- Buy
- ManufacturerBiosynth
- Product numberXS161356
- Product descriptionScillaren A
- Packaging10mg
- Price$5454.1
- Updated2026-06-05
- Buy
- ManufacturerSigma-Aldrich
- Product numberSMB00229
- Product descriptionScillaren A ≥90% (LC/MS-ELSD)
- Packaging1mg
- Price$508
- Updated2026-04-30
- Buy
- ManufacturerTRC
- Product numberS199963
- Product descriptionScillaren A
- Packaging5mg
- Price$1260
- Updated2021-12-16
- Buy
| Manufacturer | Product number | Product description | Packaging | Price | Updated | Buy |
|---|---|---|---|---|---|---|
| American Custom Chemicals Corporation | SHG0006773 | SCILLAREN A 95.00% | 5MG | $501.52 | 2021-12-16 | Buy |
| Biosynth | XS161356 | Scillaren A | 1mg | $802.07 | 2026-06-05 | Buy |
| Biosynth | XS161356 | Scillaren A | 5mg | $3408.8 | 2026-06-05 | Buy |
| Biosynth | XS161356 | Scillaren A | 10mg | $5454.1 | 2026-06-05 | Buy |
| Sigma-Aldrich | SMB00229 | Scillaren A ≥90% (LC/MS-ELSD) | 1mg | $508 | 2026-04-30 | Buy |
| TRC | S199963 | Scillaren A | 5mg | $1260 | 2021-12-16 | Buy |
Properties
Melting point :184-186°; mp 208-211°; mp 230-240°; mp 270°
alpha :D23 -71.9° (c = 1.011 in methanol); D20 -72 to -78° (c = 1 to 3 in 75% alcohol); D20 -73.8°
Boiling point :619.4°C (rough estimate)
Density :1.1561 (rough estimate)
refractive index :1.6000 (estimate)
storage temp. :-20°C
pka :12.88±0.70(Predicted)
form :solid
Major Application :metabolomics
vitamins, nutraceuticals, and natural products InChIKey :NXJOCELNFPGKIV-ARHXXGKOSA-N
SMILES :C[C@@H]1O[C@@H](O[C@H]2CC[C@]3(C)[C@H]4CC[C@]5(C)[C@H](CC[C@]5(O)[C@@H]4CCC3=C2)C6=COC(=O)C=C6)[C@H](O)[C@H](O)[C@H]1O[C@@H]7O[C@H](CO)[C@@H](O)[C@H](O)[C@H]7O
alpha :D23 -71.9° (c = 1.011 in methanol); D20 -72 to -78° (c = 1 to 3 in 75% alcohol); D20 -73.8°
Boiling point :619.4°C (rough estimate)
Density :1.1561 (rough estimate)
refractive index :1.6000 (estimate)
storage temp. :-20°C
pka :12.88±0.70(Predicted)
form :solid
Major Application :metabolomics
vitamins, nutraceuticals, and natural products InChIKey :NXJOCELNFPGKIV-ARHXXGKOSA-N
SMILES :C[C@@H]1O[C@@H](O[C@H]2CC[C@]3(C)[C@H]4CC[C@]5(C)[C@H](CC[C@]5(O)[C@@H]4CCC3=C2)C6=COC(=O)C=C6)[C@H](O)[C@H](O)[C@H]1O[C@@H]7O[C@H](CO)[C@@H](O)[C@H](O)[C@H]7O
Safety Information
| Symbol(GHS): |
|
||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Signal word: | Danger | ||||||||||||||
| Hazard statements: |
|
||||||||||||||
| Precautionary statements: |
|
