AE34265
133868-46-9 | Acetic acid, 2-[[2-[[(2R)-2-amino-3-methyl-1-oxobutyl]amino]-1,1-dimethylethyl]thio]-, (3aS,4R,5S,6S,8R,9R,9aR,10R)-6-ethenyldecahydro-5-hydroxy-4,6,9,10-tetramethyl-1-oxo-3a,9-propano-3aH-cyclopentacycloocten-8-yl ester, hydrochloride (1:1)
Manufacturer: A2B Chem
CAS Number: 133868-46-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5mg | AE34265-5mg | In Stock | ₹ 2,823.48 |
| 10mg | AE34265-10mg | In Stock | ₹ 4,791.36 |
| 50mg | AE34265-50mg | In Stock | ₹ 6,844.80 |
| 100mg | AE34265-100mg | In Stock | ₹ 10,523.88 |
| 1g | AE34265-1g | In Stock | ₹ 37,646.40 |
AE34265 - 5mg
In Stock
Quantity
1
Base Price: ₹ 2,823.48
GST (18%): ₹ 508.226
Total Price: ₹ 3,331.706
Catalog Number
AE34265
Chemical Name
Acetic acid, 2-[[2-[[(2R)-2-amino-3-methyl-1-oxobutyl]amino]-1,1-dimethylethyl]thio]-, (3aS,4R,5S,6S,8R,9R,9aR,10R)-6-ethenyldecahydro-5-hydroxy-4,6,9,10-tetramethyl-1-oxo-3a,9-propano-3aH-cyclopentacycloocten-8-yl ester, hydrochloride (1:1)
Cas Number
133868-46-9
Molecular Formula
C31H53ClN2O5S
Molecular Weight
601.2809200000002
Mdl Number
MFCD08458958
Smiles
C=C[C@]1(C)C[C@@H](OC(=O)CSC(CNC(=O)[C@@H](C(C)C)N)(C)C)C2(C)[C@H](C)CCC3([C@H]([C@@H]1O)C)[C@H]2C(=O)CC3.Cl
Complexity
969
Covalently-Bonded Unit Count
2
Defined Atom Stereocenter Count
9
Heavy Atom Count
40
Hydrogen Bond Acceptor Count
7
Hydrogen Bond Donor Count
4
Rotatable Bond Count
10
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | VETRANAL™ Valnemulin hydrochloride, MilliporeSigma™ Supelco™ | MilliporeSigma Supelco | ₹ 34,566.24 | |
 | Sigma Aldrich Fine Chemicals Biosciences Valnemulin for peak identification European Pharmacopoeia (EP) Reference Standard | 133868-46-9 | MFCD08458958 | | Sigma Aldrich Fine Chemicals Biosciences | ₹ 15,931.27 | |
 | Valnemulin hydrochloride | Supelco | ₹ 31,360.03 | |
| | Valnemulin hydrochloride | Sigma Aldrich | ₹ 14,267.35 |
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Catalog Number: AE34265
Chemical Name: Acetic acid, 2-[[2-[[(2R)-2-amino-3-methyl-1-oxobutyl]amino]-1,1-dimethylethyl]thio]-, (3aS,4R,5S,6S,8R,9R,9aR,10R)-6-ethenyldecahydro-5-hydroxy-4,6,9,10-tetramethyl-1-oxo-3a,9-propano-3aH-cyclopentacycloocten-8-yl ester, hydrochloride (1:1)
Cas Number: 133868-46-9
Molecular Formula: C31H53ClN2O5S
Molecular Weight: 601.2809200000002
Mdl Number: MFCD08458958
Smiles: C=C[C@]1(C)C[C@@H](OC(=O)CSC(CNC(=O)[C@@H](C(C)C)N)(C)C)C2(C)[C@H](C)CCC3([C@H]([C@@H]1O)C)[C@H]2C(=O)CC3.Cl
Complexity: 969
Covalently-Bonded Unit Count: 2
Defined Atom Stereocenter Count: 9
Heavy Atom Count: 40
Hydrogen Bond Acceptor Count: 7
Hydrogen Bond Donor Count: 4
Rotatable Bond Count: 10
Catalog Number:
AE34265
Chemical Name:
Acetic acid, 2-[[2-[[(2R)-2-amino-3-methyl-1-oxobutyl]amino]-1,1-dimethylethyl]thio]-, (3aS,4R,5S,6S,8R,9R,9aR,10R)-6-ethenyldecahydro-5-hydroxy-4,6,9,10-tetramethyl-1-oxo-3a,9-propano-3aH-cyclopentacycloocten-8-yl ester, hydrochloride (1:1)
Cas Number:
133868-46-9
Molecular Formula:
C31H53ClN2O5S
Molecular Weight:
601.2809200000002
Mdl Number:
MFCD08458958
Smiles:
C=C[C@]1(C)C[C@@H](OC(=O)CSC(CNC(=O)[C@@H](C(C)C)N)(C)C)C2(C)[C@H](C)CCC3([C@H]([C@@H]1O)C)[C@H]2C(=O)CC3.Cl
Complexity:
969
Covalently-Bonded Unit Count:
2
Defined Atom Stereocenter Count:
9
Heavy Atom Count:
40
Hydrogen Bond Acceptor Count:
7
Hydrogen Bond Donor Count:
4
Rotatable Bond Count:
10
Catalog Number: AE34267
Chemical Name: 4-(Pyrrolidino)phenylboronic acid HCl
Cas Number: 1309982-59-9
Molecular Formula: C10H15BClNO2
Molecular Weight: 227.4956
Mdl Number: MFCD04112545
Smiles: OB(c1ccc(cc1)N1CCCC1)O.Cl
Complexity: 175
Covalently-Bonded Unit Count: 2
Defined Atom Stereocenter Count: __
Heavy Atom Count: 15
Hydrogen Bond Acceptor Count: 3
Hydrogen Bond Donor Count: 3
Rotatable Bond Count: 2
Catalog Number:
AE34267
Chemical Name:
4-(Pyrrolidino)phenylboronic acid HCl
Cas Number:
1309982-59-9
Molecular Formula:
C10H15BClNO2
Molecular Weight:
227.4956
Mdl Number:
MFCD04112545
Smiles:
OB(c1ccc(cc1)N1CCCC1)O.Cl
Complexity:
175
Covalently-Bonded Unit Count:
2
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
15
Hydrogen Bond Acceptor Count:
3
Hydrogen Bond Donor Count:
3
Rotatable Bond Count:
2
Catalog Number: AE34268
Chemical Name: (R)-2-TERT-BUTOXYCARBONYLAMINO-3-(2-FLUORO-4-HYDROXY-PHENYL)-PROPIONIC ACID
Cas Number: 125218-32-8
Molecular Formula: C14H18FNO5
Molecular Weight: 299.2948232
Mdl Number: MFCD08689607
Smiles: O=C(OC(C)(C)C)N[C@H](C(=O)O)Cc1ccc(cc1F)O
Complexity: __
Covalently-Bonded Unit Count: __
Defined Atom Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Catalog Number:
AE34268
Chemical Name:
(R)-2-TERT-BUTOXYCARBONYLAMINO-3-(2-FLUORO-4-HYDROXY-PHENYL)-PROPIONIC ACID
Cas Number:
125218-32-8
Molecular Formula:
C14H18FNO5
Molecular Weight:
299.2948232
Mdl Number:
MFCD08689607
Smiles:
O=C(OC(C)(C)C)N[C@H](C(=O)O)Cc1ccc(cc1F)O
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Catalog Number: AE34269
Chemical Name: D-(3,4,5-Trifluorophenyl)-alanine
Cas Number: 1217684-62-2
Molecular Formula: C9H8F3NO2
Molecular Weight: 219.1605
Mdl Number: MFCD03428423
Smiles: N[C@@H](C(=O)O)Cc1cc(F)c(c(c1)F)F
Complexity: __
Covalently-Bonded Unit Count: __
Defined Atom Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Catalog Number:
AE34269
Chemical Name:
D-(3,4,5-Trifluorophenyl)-alanine
Cas Number:
1217684-62-2
Molecular Formula:
C9H8F3NO2
Molecular Weight:
219.1605
Mdl Number:
MFCD03428423
Smiles:
N[C@@H](C(=O)O)Cc1cc(F)c(c(c1)F)F
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__