SMB00524
Geodin hydrate
≥95% (LC/MS-UV)
Manufacturer: Sigma Aldrich
CAS Number: 3209-10-7
Synonym(S): 3,5-dichloro-2-hydroxy-6-(4-hydroxy-2-methoxy-6-methoxycarbonylphenoxy)-4-methylbenzoic acid
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 MG | SMB00524-1-MG | In Stock | ₹ 68,673.80 |
SMB00524 - 1 MG
In Stock
Quantity
1
Base Price: ₹ 68,673.80
GST (18%): ₹ 12,361.284
Total Price: ₹ 81,035.084
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
OC1=CC(C(OC)=O)=C(OC2=C(Cl)C(C)=C(Cl)C(O)=C2C(O)=O)C(OC)=C1
InChI
1S/C17H14Cl2O8/c1-6-11(18)13(21)10(16(22)23)15(12(6)19)27-14-8(17(24)26-3)4-7(20)5-9(14)25-2/h4-5,20-21H,1-3H3,(H,22,23)
InChI key
MYFFDMMUGIQJQM-UHFFFAOYSA-N
Description
- General description: Natural product derived 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: OC1=CC(C(OC)=O)=C(OC2=C(Cl)C(C)=C(Cl)C(O)=C2C(O)=O)C(OC)=C1
InChI: 1S/C17H14Cl2O8/c1-6-11(18)13(21)10(16(22)23)15(12(6)19)27-14-8(17(24)26-3)4-7(20)5-9(14)25-2/h4-5,20-21H,1-3H3,(H,22,23)
InChI key: MYFFDMMUGIQJQM-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:
OC1=CC(C(OC)=O)=C(OC2=C(Cl)C(C)=C(Cl)C(O)=C2C(O)=O)C(OC)=C1
InChI:
1S/C17H14Cl2O8/c1-6-11(18)13(21)10(16(22)23)15(12(6)19)27-14-8(17(24)26-3)4-7(20)5-9(14)25-2/h4-5,20-21H,1-3H3,(H,22,23)
InChI key:
MYFFDMMUGIQJQM-UHFFFAOYSA-N
Assay: ≥95% (LC/MS-ELSD)
form: solid
solubility: DMSO: 1 mg/mL
application(s): metabolomicsvitamins, nutraceuticals, and natural products
storage temp.: −20°C
SMILES string: O[C@H]1[C@@H](O[C@@H]([C@H]([C@@H]1O)O)CO)O[C@H]2[C@]3([C@@]([H])(C=CO2)CC=C3CO)[H]
InChI: 1S/C15H22O8/c16-5-8-2-1-7-3-4-21-14(10(7)8)23-15-13(20)12(19)11(18)9(6-17)22-15/h2-4,7,9-20H,1,5-6H2/t7-,9-,10+,11-,12+,13-,14+,15+/m1/s1
InChI key: FCHJZJFIDNMNBS-CLBXSRGTSA-N
Assay:
≥95% (LC/MS-ELSD)
form:
solid
solubility:
DMSO: 1 mg/mL
application(s):
metabolomicsvitamins, nutraceuticals, and natural products
storage temp.:
−20°C
SMILES string:
O[C@H]1[C@@H](O[C@@H]([C@H]([C@@H]1O)O)CO)O[C@H]2[C@]3([C@@]([H])(C=CO2)CC=C3CO)[H]
InChI:
1S/C15H22O8/c16-5-8-2-1-7-3-4-21-14(10(7)8)23-15-13(20)12(19)11(18)9(6-17)22-15/h2-4,7,9-20H,1,5-6H2/t7-,9-,10+,11-,12+,13-,14+,15+/m1/s1
InChI key:
FCHJZJFIDNMNBS-CLBXSRGTSA-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: OC1=CC(O)=CC(CCCCCCC/C=C\CCCCCC)=C1
InChI: 1S/C21H34O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-19-16-20(22)18-21(23)17-19/h7-8,16-18,22-23H,2-6,9-15H2,1H3/b8-7-
InChI key: TUGAUFMQYWZJAB-FPLPWBNLSA-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:
OC1=CC(O)=CC(CCCCCCC/C=C\CCCCCC)=C1
InChI:
1S/C21H34O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-19-16-20(22)18-21(23)17-19/h7-8,16-18,22-23H,2-6,9-15H2,1H3/b8-7-
InChI key:
TUGAUFMQYWZJAB-FPLPWBNLSA-N
Assay: ≥95% (LC/MS-ELSD)
form: solid
solubility: DMSO: 1 mg/mL
application(s): metabolomicsvitamins, nutraceuticals, and natural products
storage temp.: −20°C
SMILES string: O[C@@H]1[C@H]([C@@H](O[C@@H]([C@H]1O)CO)OC(C#N)(CC)C)O
InChI: 1S/C11H19NO6/c1-3-11(2,5-12)18-10-9(16)8(15)7(14)6(4-13)17-10/h6-10,13-16H,3-4H2,1-2H3/t6-,7-,8+,9-,10+,11?/m1/s1
InChI key: WEWBWVMTOYUPHH-GXUZYPEDSA-N
Assay:
≥95% (LC/MS-ELSD)
form:
solid
solubility:
DMSO: 1 mg/mL
application(s):
metabolomicsvitamins, nutraceuticals, and natural products
storage temp.:
−20°C
SMILES string:
O[C@@H]1[C@H]([C@@H](O[C@@H]([C@H]1O)CO)OC(C#N)(CC)C)O
InChI:
1S/C11H19NO6/c1-3-11(2,5-12)18-10-9(16)8(15)7(14)6(4-13)17-10/h6-10,13-16H,3-4H2,1-2H3/t6-,7-,8+,9-,10+,11?/m1/s1
InChI key:
WEWBWVMTOYUPHH-GXUZYPEDSA-N