AE08169
11021-13-9 | Ginsenoside Rb2
Manufacturer: A2B Chem
CAS Number: 11021-13-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5mg | AE08169-5mg | In Stock | ₹ 7,187.04 |
| 10mg | AE08169-10mg | In Stock | ₹ 13,604.04 |
| 50mg | AE08169-50mg | In Stock | ₹ 14,288.52 |
| 100mg | AE08169-100mg | In Stock | ₹ 24,299.04 |
| 250mg | AE08169-250mg | In Stock | ₹ 46,031.28 |
AE08169 - 5mg
In Stock
Quantity
1
Base Price: ₹ 7,187.04
GST (18%): ₹ 1,293.667
Total Price: ₹ 8,480.707
Catalog Number
AE08169
Chemical Name
Ginsenoside Rb2
Cas Number
11021-13-9
Molecular Formula
C53H90O22
Molecular Weight
1079.2685
Mdl Number
MFCD00221755
Smiles
OC[C@H]1O[C@@H](O[C@H]2CC[C@]3([C@H](C2(C)C)CC[C@@]2([C@@H]3C[C@@H](O)[C@H]3[C@@]2(C)CC[C@@H]3[C@@](O[C@@H]2O[C@H](CO[C@@H]3OC[C@@H]([C@@H]([C@H]3O)O)O)[C@H]([C@@H]([C@H]2O)O)O)(CCC=C(C)C)C)C)C)[C@@H]([C@H]([C@@H]1O)O)O[C@@H]1O[C@H](CO)[C@H]([C@@H]([C@H]1O)O)O
Complexity
1950
Covalently-Bonded Unit Count
1
Defined Atom Stereocenter Count
29
Heavy Atom Count
75
Hydrogen Bond Acceptor Count
22
Hydrogen Bond Donor Count
14
Rotatable Bond Count
15
Xlogp3
0.3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Ginsenoside Rb2, ≥95.0% (HPLC), MilliporeSigma™ Supelco™ | MilliporeSigma Supelco | ₹ 63,399.96 | |
| | phyproof™ Ginsenoside Rb2, ≥90% (HPLC), MilliporeSigma™ Supelco™ | MilliporeSigma Supelco | ₹ 56,555.16 | |
 | Ginsenoside Rb2 | Sigma Aldrich | ₹ 58,097.78 | |
| | Ginsenoside Rb2 | Supelco | ₹ 58,509.13 |
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Catalog Number: AE08169
Chemical Name: Ginsenoside Rb2
Cas Number: 11021-13-9
Molecular Formula: C53H90O22
Molecular Weight: 1079.2685
Mdl Number: MFCD00221755
Smiles: OC[C@H]1O[C@@H](O[C@H]2CC[C@]3([C@H](C2(C)C)CC[C@@]2([C@@H]3C[C@@H](O)[C@H]3[C@@]2(C)CC[C@@H]3[C@@](O[C@@H]2O[C@H](CO[C@@H]3OC[C@@H]([C@@H]([C@H]3O)O)O)[C@H]([C@@H]([C@H]2O)O)O)(CCC=C(C)C)C)C)C)[C@@H]([C@H]([C@@H]1O)O)O[C@@H]1O[C@H](CO)[C@H]([C@@H]([C@H]1O)O)O
Complexity: 1950
Covalently-Bonded Unit Count: 1
Defined Atom Stereocenter Count: 29
Heavy Atom Count: 75
Hydrogen Bond Acceptor Count: 22
Hydrogen Bond Donor Count: 14
Rotatable Bond Count: 15
Xlogp3: 0.3
Catalog Number:
AE08169
Chemical Name:
Ginsenoside Rb2
Cas Number:
11021-13-9
Molecular Formula:
C53H90O22
Molecular Weight:
1079.2685
Mdl Number:
MFCD00221755
Smiles:
OC[C@H]1O[C@@H](O[C@H]2CC[C@]3([C@H](C2(C)C)CC[C@@]2([C@@H]3C[C@@H](O)[C@H]3[C@@]2(C)CC[C@@H]3[C@@](O[C@@H]2O[C@H](CO[C@@H]3OC[C@@H]([C@@H]([C@H]3O)O)O)[C@H]([C@@H]([C@H]2O)O)O)(CCC=C(C)C)C)C)C)[C@@H]([C@H]([C@@H]1O)O)O[C@@H]1O[C@H](CO)[C@H]([C@@H]([C@H]1O)O)O
Complexity:
1950
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
29
Heavy Atom Count:
75
Hydrogen Bond Acceptor Count:
22
Hydrogen Bond Donor Count:
14
Rotatable Bond Count:
15
Xlogp3:
0.3
Catalog Number: AE08170
Chemical Name: 5-Methoxy-1H-imidazo[4,5-b]pyridine
Cas Number: 1096666-10-2
Molecular Formula: C7H7N3O
Molecular Weight: 149.15
Mdl Number: MFCD08692349
Smiles: COc1ccc2c(n1)[nH]cn2
Complexity: __
Covalently-Bonded Unit Count: __
Defined Atom Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AE08170
Chemical Name:
5-Methoxy-1H-imidazo[4,5-b]pyridine
Cas Number:
1096666-10-2
Molecular Formula:
C7H7N3O
Molecular Weight:
149.15
Mdl Number:
MFCD08692349
Smiles:
COc1ccc2c(n1)[nH]cn2
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AE08171
Chemical Name: 2-Methoxy-3-(trifluoromethyl)phenylboronic acid
Cas Number: 1072946-62-3
Molecular Formula: C8H8BF3O3
Molecular Weight: 219.9535
Mdl Number: MFCD07772004
Smiles: COc1c(cccc1C(F)(F)F)B(O)O
Complexity: __
Covalently-Bonded Unit Count: __
Defined Atom Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AE08171
Chemical Name:
2-Methoxy-3-(trifluoromethyl)phenylboronic acid
Cas Number:
1072946-62-3
Molecular Formula:
C8H8BF3O3
Molecular Weight:
219.9535
Mdl Number:
MFCD07772004
Smiles:
COc1c(cccc1C(F)(F)F)B(O)O
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AE08172
Chemical Name: 2-ISOPROPYLAMINO-1-PHENYL-ETHANOL HYDROCHLORIDE
Cas Number: 10568-00-0
Molecular Formula: C11H18ClNO
Molecular Weight: 215.7197
Mdl Number: MFCD01657532
Smiles: OC(c1ccccc1)CNC(C)C.Cl
Complexity: __
Covalently-Bonded Unit Count: __
Defined Atom Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AE08172
Chemical Name:
2-ISOPROPYLAMINO-1-PHENYL-ETHANOL HYDROCHLORIDE
Cas Number:
10568-00-0
Molecular Formula:
C11H18ClNO
Molecular Weight:
215.7197
Mdl Number:
MFCD01657532
Smiles:
OC(c1ccccc1)CNC(C)C.Cl
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__