SMB00560
4-Phenyl-3-(phenylmethyl)-2(5H)-furanone
≥95% (LC/MS-UV)
Manufacturer: Sigma Aldrich
CAS Number: 146140-28-5
Synonym(S): 4-benzyl-3-phenyl-2H-furan-5-one
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 MG | SMB00560-1-MG | In Stock | ₹ 44,479.93 |
SMB00560 - 1 MG
In Stock
Quantity
1
Base Price: ₹ 44,479.93
GST (18%): ₹ 8,006.387
Total Price: ₹ 52,486.317
Assay
≥95% (LC/MS-UV)
form
solid
solubility
DMSO: 1 mg/mL
application(s)
metabolomicsvitamins, nutraceuticals, and natural products
storage temp.
−20°C
SMILES string
O=C1OCC(C2=CC=CC=C2)=C1CC3=CC=CC=C3
InChI
1S/C17H14O2/c18-17-15(11-13-7-3-1-4-8-13)16(12-19-17)14-9-5-2-6-10-14/h1-10H,11-12H2
InChI key
KJGOARVXLMFYCA-UHFFFAOYSA-N
Description
- General description: Natural product deirved from fungal source.
SAFETY INFORMATION
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
Show Difference
Assay: ≥95% (LC/MS-UV)
form: solid
solubility: DMSO: 1 mg/mL
application(s): metabolomicsvitamins, nutraceuticals, and natural products
storage temp.: −20°C
SMILES string: O=C1OCC(C2=CC=CC=C2)=C1CC3=CC=CC=C3
InChI: 1S/C17H14O2/c18-17-15(11-13-7-3-1-4-8-13)16(12-19-17)14-9-5-2-6-10-14/h1-10H,11-12H2
InChI key: KJGOARVXLMFYCA-UHFFFAOYSA-N
Assay:
≥95% (LC/MS-UV)
form:
solid
solubility:
DMSO: 1 mg/mL
application(s):
metabolomicsvitamins, nutraceuticals, and natural products
storage temp.:
−20°C
SMILES string:
O=C1OCC(C2=CC=CC=C2)=C1CC3=CC=CC=C3
InChI:
1S/C17H14O2/c18-17-15(11-13-7-3-1-4-8-13)16(12-19-17)14-9-5-2-6-10-14/h1-10H,11-12H2
InChI key:
KJGOARVXLMFYCA-UHFFFAOYSA-N
Assay: ≥95% (LC/MS-UV)
form: solid
solubility: DMSO: 1 mg/mL
application(s): metabolomicsvitamins, nutraceuticals, and natural products
storage temp.: −20°C
SMILES string: O=C(N1)N(C=CC1=O)[C@@H]2O[C@@H]([C@H]([C@H]2OC(C3=C(C=C(C=C3OC)O)C)=O)O)CO
InChI: 1S/C18H20N2O9/c1-8-5-9(22)6-10(27-2)13(8)17(25)29-15-14(24)11(7-21)28-16(15)20-4-3-12(23)19-18(20)26/h3-6,11,14-16,21-22,24H,7H2,1-2H3,(H,19,23,26)/t11-,14-,15-,16-/m1/s1
InChI key: RARUJUZFKGDIOM-RAEVTNRLSA-N
Assay:
≥95% (LC/MS-UV)
form:
solid
solubility:
DMSO: 1 mg/mL
application(s):
metabolomicsvitamins, nutraceuticals, and natural products
storage temp.:
−20°C
SMILES string:
O=C(N1)N(C=CC1=O)[C@@H]2O[C@@H]([C@H]([C@H]2OC(C3=C(C=C(C=C3OC)O)C)=O)O)CO
InChI:
1S/C18H20N2O9/c1-8-5-9(22)6-10(27-2)13(8)17(25)29-15-14(24)11(7-21)28-16(15)20-4-3-12(23)19-18(20)26/h3-6,11,14-16,21-22,24H,7H2,1-2H3,(H,19,23,26)/t11-,14-,15-,16-/m1/s1
InChI key:
RARUJUZFKGDIOM-RAEVTNRLSA-N
Assay: ≥90% (LC/MS-UV)
form: solid
solubility: DMSO: 1 mg/mL
application(s): metabolomicsvitamins, nutraceuticals, and natural products
storage temp.: −20°C
SMILES string: O=C(C1=C(C=C(C=C1C)OC)OC)O[C@@H]2[C@H](O[C@H]([C@@H]2O)N(C(N3)=O)C=CC3=O)CO
InChI: 1S/C19H22N2O9/c1-9-6-10(27-2)7-11(28-3)14(9)18(25)30-16-12(8-22)29-17(15(16)24)21-5-4-13(23)20-19(21)26/h4-7,12,15-17,22,24H,8H2,1-3H3,(H,20,23,26)/t12-,15-,16-,17-/m1/s1
InChI key: LQYPUZKOEZWGBX-BASLNEPJSA-N
Assay:
≥90% (LC/MS-UV)
form:
solid
solubility:
DMSO: 1 mg/mL
application(s):
metabolomicsvitamins, nutraceuticals, and natural products
storage temp.:
−20°C
SMILES string:
O=C(C1=C(C=C(C=C1C)OC)OC)O[C@@H]2[C@H](O[C@H]([C@@H]2O)N(C(N3)=O)C=CC3=O)CO
InChI:
1S/C19H22N2O9/c1-9-6-10(27-2)7-11(28-3)14(9)18(25)30-16-12(8-22)29-17(15(16)24)21-5-4-13(23)20-19(21)26/h4-7,12,15-17,22,24H,8H2,1-3H3,(H,20,23,26)/t12-,15-,16-,17-/m1/s1
InChI key:
LQYPUZKOEZWGBX-BASLNEPJSA-N
Assay: ≥95% (LC/MS-UV)
form: solid
solubility: DMSO: 1 mg/mL
application(s): metabolomicsvitamins, nutraceuticals, and natural products
storage temp.: −20°C
SMILES string: O=C(C1=C(OC)C=C(OC)C=C1C)O[C@@H]2[C@H](O[C@H]([C@@H]2OC(C)=O)N(C(N3)=O)C=CC3=O)CO
InChI: 1S/C21H24N2O10/c1-10-7-12(29-3)8-13(30-4)16(10)20(27)33-17-14(9-24)32-19(18(17)31-11(2)25)23-6-5-15(26)22-21(23)28/h5-8,14,17-19,24H,9H2,1-4H3,(H,22,26,28)/t14-,17-,18-,19-/m1/s1
InChI key: MAWCJLLSYLMLHT-UTRMSSBJSA-N
Assay:
≥95% (LC/MS-UV)
form:
solid
solubility:
DMSO: 1 mg/mL
application(s):
metabolomicsvitamins, nutraceuticals, and natural products
storage temp.:
−20°C
SMILES string:
O=C(C1=C(OC)C=C(OC)C=C1C)O[C@@H]2[C@H](O[C@H]([C@@H]2OC(C)=O)N(C(N3)=O)C=CC3=O)CO
InChI:
1S/C21H24N2O10/c1-10-7-12(29-3)8-13(30-4)16(10)20(27)33-17-14(9-24)32-19(18(17)31-11(2)25)23-6-5-15(26)22-21(23)28/h5-8,14,17-19,24H,9H2,1-4H3,(H,22,26,28)/t14-,17-,18-,19-/m1/s1
InChI key:
MAWCJLLSYLMLHT-UTRMSSBJSA-N