AA77031
155075-23-3 | (2R,4R)-1-Benzyl 2-methyl 4-hydroxypyrrolidine-1,2-dicarboxylate
Manufacturer: A2B Chem
CAS Number: 155075-23-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AA77031-250mg | In Stock | ₹ 1,780.00 |
| 1g | AA77031-1g | In Stock | ₹ 3,026.00 |
| 5g | AA77031-5g | In Stock | ₹ 7,387.00 |
| 10g | AA77031-10g | In Stock | ₹ 14,151.00 |
AA77031 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,780.00
GST (18%): ₹ 320.40
Total Price: ₹ 2,100.40
Catalog Number
AA77031
Chemical Name
(2R,4R)-1-Benzyl 2-methyl 4-hydroxypyrrolidine-1,2-dicarboxylate
Cas Number
155075-23-3
Molecular Formula
C14H17NO5
Molecular Weight
279.2885
Mdl Number
MFCD09954933
Smiles
COC(=O)[C@H]1C[C@H](CN1C(=O)OCc1ccccc1)O
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / 1-benzyl 2-methyl (2R4R)-4-hydroxypyrrolidine-12-dicarboxylate / 25mg / 600900976 / PBLJ8079 / 0.000 / 155075-23-3 / MFCD09954933 / 279.292 / C14H17NO5 | eMolecules | ₹ 2,969.04 | |
 | (4R)-1-Cbz-4-hydroxy-D-proline methyl ester | ChemScene | ₹ 6,942.00 - ₹ 32,040.00 |
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Catalog Number: AA77031
Chemical Name: (2R,4R)-1-Benzyl 2-methyl 4-hydroxypyrrolidine-1,2-dicarboxylate
Cas Number: 155075-23-3
Molecular Formula: C14H17NO5
Molecular Weight: 279.2885
Mdl Number: MFCD09954933
Smiles: COC(=O)[C@H]1C[C@H](CN1C(=O)OCc1ccccc1)O
Catalog Number:
AA77031
Chemical Name:
(2R,4R)-1-Benzyl 2-methyl 4-hydroxypyrrolidine-1,2-dicarboxylate
Cas Number:
155075-23-3
Molecular Formula:
C14H17NO5
Molecular Weight:
279.2885
Mdl Number:
MFCD09954933
Smiles:
COC(=O)[C@H]1C[C@H](CN1C(=O)OCc1ccccc1)O
Catalog Number: AA77034
Chemical Name: 8-32-Calcitonin (salmon reduced)
Cas Number: 155069-90-2
Molecular Formula: C119H198N36O37
Molecular Weight: 2725.0644
Mdl Number: MFCD00671418
Smiles: NCCCC[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N1CCC[C@H]1C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)NCC(=O)N[C@H](C(=O)NCC(=O)N[C@H](C(=O)N1CCC[C@H]1C(=O)N)[C@H](O)C)CO)[C@H](O)C)CC(=O)N)[C@H](O)C)CCCNC(=N)N)Cc1ccc(cc1)O)[C@H](O)C)CCC(=O)N)CC(C)C)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)CNC(=O)[C@@H](NC(=O)[C@H](C(C)C)N)CC(C)C)CCCCN)CC(C)C)CO)CCC(=O)N)CCC(=O)O)CC(C)C)Cc1nc[nH]c1
Catalog Number:
AA77034
Chemical Name:
8-32-Calcitonin (salmon reduced)
Cas Number:
155069-90-2
Molecular Formula:
C119H198N36O37
Molecular Weight:
2725.0644
Mdl Number:
MFCD00671418
Smiles:
NCCCC[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N1CCC[C@H]1C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)NCC(=O)N[C@H](C(=O)NCC(=O)N[C@H](C(=O)N1CCC[C@H]1C(=O)N)[C@H](O)C)CO)[C@H](O)C)CC(=O)N)[C@H](O)C)CCCNC(=N)N)Cc1ccc(cc1)O)[C@H](O)C)CCC(=O)N)CC(C)C)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)CNC(=O)[C@@H](NC(=O)[C@H](C(C)C)N)CC(C)C)CCCCN)CC(C)C)CO)CCC(=O)N)CCC(=O)O)CC(C)C)Cc1nc[nH]c1
Catalog Number: AA77039
Chemical Name: 24,25-Dihydroxycycloartan-3-one
Cas Number: 155060-48-3
Molecular Formula: C30H50O3
Molecular Weight: 458.7162
Mdl Number: MFCD20274858
Smiles: C[C@@H]([C@H]1CC[C@@]2([C@]1(C)CC[C@@]13[C@H]2CC[C@@H]2[C@]3(C1)CCC(=O)C2(C)C)C)CC[C@H](C(O)(C)C)O
Catalog Number:
AA77039
Chemical Name:
24,25-Dihydroxycycloartan-3-one
Cas Number:
155060-48-3
Molecular Formula:
C30H50O3
Molecular Weight:
458.7162
Mdl Number:
MFCD20274858
Smiles:
C[C@@H]([C@H]1CC[C@@]2([C@]1(C)CC[C@@]13[C@H]2CC[C@@H]2[C@]3(C1)CCC(=O)C2(C)C)C)CC[C@H](C(O)(C)C)O
Catalog Number: AA77041
Chemical Name: Butanoic acid, 2-(phenylthio)-, (3-endo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester, ethanedioate (1:1)
Cas Number: 155059-55-5
Molecular Formula: C20H27NO6S
Molecular Weight: 409.4965
Mdl Number: MFCD00672643
Smiles: OC(=O)C(=O)O.CCC(C(=O)OC1CC2CCC(C1)N2C)Sc1ccccc1
Catalog Number:
AA77041
Chemical Name:
Butanoic acid, 2-(phenylthio)-, (3-endo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester, ethanedioate (1:1)
Cas Number:
155059-55-5
Molecular Formula:
C20H27NO6S
Molecular Weight:
409.4965
Mdl Number:
MFCD00672643
Smiles:
OC(=O)C(=O)O.CCC(C(=O)OC1CC2CCC(C1)N2C)Sc1ccccc1