SMB00124
Meranzin hydrate
≥90% (LC/MS-ELSD)
Manufacturer: Sigma Aldrich
CAS Number: 5875-49-0
Synonym(S): 8-[(2S)-2,3-Dihydroxy-3-methylbutyl]-7-methoxy-2H-1-benzopyran-2-one
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 MG | SMB00124-1-MG | In Stock | ₹ 30,180.10 |
SMB00124 - 1 MG
In Stock
Quantity
1
Base Price: ₹ 30,180.10
GST (18%): ₹ 5,432.418
Total Price: ₹ 35,612.518
Assay
≥90% (LC/MS-ELSD)
form
solid
application(s)
metabolomicsvitamins, nutraceuticals, and natural products
storage temp.
−20°C
SMILES string
O=C1C=CC2=CC=C(OC)C(C[C@H](C(O)(C)C)O)=C2O1
InChI
1S/C15H18O5/c1-15(2,18)12(16)8-10-11(19-3)6-4-9-5-7-13(17)20-14(9)10/h4-7,12,16,18H,8H2,1-3H3/t12-/m0/s1
InChI key
KGGUASRIGLRPAX-LBPRGKRZSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Meranzin hydrate >=90% (LC/MS-ELSD) | 5875-49-0 | MFCD18974714 | 1MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 33,015.89 | |
 | eMolecules Medchem Express / Meranzin (hydrate) / 1mg / 495802975 / HY-N3297 / / 5875-49-0 / MFCD18974714 / 278.304 / C15H18O5 | eMolecules | ₹ 13,853.88 | |
 | Meranzin hydrate | Supelco | ₹ 57,686.43 | |
 | 5875-49-0 | Meranzin hydrate | A2B Chem | ₹ 12,919.56 - ₹ 28,149.24 |
Description
- General description: Natural product derived from plant source.
SAFETY INFORMATION
Pictograms
Signal Word
Warning
Hazard Statements
Precautionary Statements
Hazard Classifications
Aquatic Acute 1 - Aquatic Chronic 1
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
Show Difference
Assay: ≥90% (LC/MS-ELSD)
form: solid
application(s): metabolomicsvitamins, nutraceuticals, and natural products
storage temp.: −20°C
SMILES string: O=C1C=CC2=CC=C(OC)C(C[C@H](C(O)(C)C)O)=C2O1
InChI: 1S/C15H18O5/c1-15(2,18)12(16)8-10-11(19-3)6-4-9-5-7-13(17)20-14(9)10/h4-7,12,16,18H,8H2,1-3H3/t12-/m0/s1
InChI key: KGGUASRIGLRPAX-LBPRGKRZSA-N
Assay:
≥90% (LC/MS-ELSD)
form:
solid
application(s):
metabolomicsvitamins, nutraceuticals, and natural products
storage temp.:
−20°C
SMILES string:
O=C1C=CC2=CC=C(OC)C(C[C@H](C(O)(C)C)O)=C2O1
InChI:
1S/C15H18O5/c1-15(2,18)12(16)8-10-11(19-3)6-4-9-5-7-13(17)20-14(9)10/h4-7,12,16,18H,8H2,1-3H3/t12-/m0/s1
InChI key:
KGGUASRIGLRPAX-LBPRGKRZSA-N
Assay: ≥95% (LC/MS-ELSD)
form: solid
application(s): metabolomicsvitamins, nutraceuticals, and natural products
storage temp.: −20°C
SMILES string: CC(C)(O)[C@H](O)COc1c2OC(=O)C=Cc2cc3ccoc13
InChI: 1S/C16H16O6/c1-16(2,19)11(17)8-21-15-13-10(5-6-20-13)7-9-3-4-12(18)22-14(9)15/h3-7,11,17,19H,8H2,1-2H3/t11-/m1/s1
InChI key: FOINLJRVEBYARJ-LLVKDONJSA-N
Assay:
≥95% (LC/MS-ELSD)
form:
solid
application(s):
metabolomicsvitamins, nutraceuticals, and natural products
storage temp.:
−20°C
SMILES string:
CC(C)(O)[C@H](O)COc1c2OC(=O)C=Cc2cc3ccoc13
InChI:
1S/C16H16O6/c1-16(2,19)11(17)8-21-15-13-10(5-6-20-13)7-9-3-4-12(18)22-14(9)15/h3-7,11,17,19H,8H2,1-2H3/t11-/m1/s1
InChI key:
FOINLJRVEBYARJ-LLVKDONJSA-N
Assay: ≥90% (LC/MS-ELSD)
form: solid
application(s): metabolomicsvitamins, nutraceuticals, and natural products
storage temp.: −20°C
SMILES string: COc1cc(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)cc3OC=C(C(=O)c13)c4ccc(O)cc4
InChI: 1S/C22H22O10/c1-29-14-6-12(31-22-21(28)20(27)19(26)16(8-23)32-22)7-15-17(14)18(25)13(9-30-15)10-2-4-11(24)5-3-10/h2-7,9,16,19-24,26-28H,8H2,1H3/t16-,19-,20+,21-,22-/m1/s1
InChI key: KSVVGBSBNPMXJF-RECXWPGBSA-N
Assay:
≥90% (LC/MS-ELSD)
form:
solid
application(s):
metabolomicsvitamins, nutraceuticals, and natural products
storage temp.:
−20°C
SMILES string:
COc1cc(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)cc3OC=C(C(=O)c13)c4ccc(O)cc4
InChI:
1S/C22H22O10/c1-29-14-6-12(31-22-21(28)20(27)19(26)16(8-23)32-22)7-15-17(14)18(25)13(9-30-15)10-2-4-11(24)5-3-10/h2-7,9,16,19-24,26-28H,8H2,1H3/t16-,19-,20+,21-,22-/m1/s1
InChI key:
KSVVGBSBNPMXJF-RECXWPGBSA-N
Assay: ≥95% (LC/MS-ELSD)
form: solid
application(s): metabolomicsvitamins, nutraceuticals, and natural products
storage temp.: −20°C
SMILES string: OC[C@H]1O[C@@H](O[C@@H]2OC=C[C@H]3[C@H](OC(=O)c4ccccc4)[C@@H]5O[C@]5(CO)[C@@H]23)[C@H](O)[C@@H](O)[C@@H]1O
InChI: 1S/C22H26O11/c23-8-12-14(25)15(26)16(27)21(30-12)32-20-13-11(6-7-29-20)17(18-22(13,9-24)33-18)31-19(28)10-4-2-1-3-5-10/h1-7,11-18,20-21,23-27H,8-9H2/t11-,12-,13-,14-,15+,16-,17+,18+,20+,21+,22-/m1/s1
InChI key: GOHHRVCULPSXEU-RWORTQBESA-N
Assay:
≥95% (LC/MS-ELSD)
form:
solid
application(s):
metabolomicsvitamins, nutraceuticals, and natural products
storage temp.:
−20°C
SMILES string:
OC[C@H]1O[C@@H](O[C@@H]2OC=C[C@H]3[C@H](OC(=O)c4ccccc4)[C@@H]5O[C@]5(CO)[C@@H]23)[C@H](O)[C@@H](O)[C@@H]1O
InChI:
1S/C22H26O11/c23-8-12-14(25)15(26)16(27)21(30-12)32-20-13-11(6-7-29-20)17(18-22(13,9-24)33-18)31-19(28)10-4-2-1-3-5-10/h1-7,11-18,20-21,23-27H,8-9H2/t11-,12-,13-,14-,15+,16-,17+,18+,20+,21+,22-/m1/s1
InChI key:
GOHHRVCULPSXEU-RWORTQBESA-N