AI68191

173653-47-9 | 2-Pyrrolidinepropanoicacid,1-[(1,1-dimethylethoxy)carbonyl]-β-hydroxy-α-methyl-,phenylmethylester,[2S-[2R*(αR*,βS*)]]-(9CI)

Manufacturer: A2B Chem

CAS Number: 173653-47-9

Select a Size

Pack Size SKU Availability Price
25mg AI68191-25mg In Stock ₹ 22,673.40
50mg AI68191-50mg In Stock ₹ 35,507.40

AI68191 - 25mg

₹ 22,673.40

In Stock

Quantity

1

Base Price: ₹ 22,673.40

GST (18%): ₹ 4,081.212

Total Price: ₹ 26,754.612

Catalog Number

AI68191

Chemical Name

2-Pyrrolidinepropanoicacid,1-[(1,1-dimethylethoxy)carbonyl]-β-hydroxy-α-methyl-,phenylmethylester,[2S-[2R*(αR*,βS*)]]-(9CI)

Cas Number

173653-47-9

Molecular Formula

C20H29NO5

Molecular Weight

363.448

Mdl Number

MFCD28387063

Smiles

O=C([C@H]([C@H]([C@@H]1CCCN1C(=O)OC(C)(C)C)O)C)OCc1ccccc1

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A2B Chem

AI68191

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Catalog Number:
AI68191

Chemical Name:
2-Pyrrolidinepropanoicacid,1-[(1,1-dimethylethoxy)carbonyl]-β-hydroxy-α-methyl-,phenylmethylester,[2S-[2R*(αR*,βS*)]]-(9CI)

Cas Number:
173653-47-9

Molecular Formula:
C20H29NO5

Molecular Weight:
363.448

Mdl Number:
MFCD28387063

Smiles:
O=C([C@H]([C@H]([C@@H]1CCCN1C(=O)OC(C)(C)C)O)C)OCc1ccccc1

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A2B Chem

AI68192

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Catalog Number:
AI68192

Chemical Name:
Cholestane-7,24-diol, 3-[[3-[(4-aminobutyl)amino]propyl]amino]-,trihydrochloride, (3b,5a,7a,24R)-

Cas Number:
169127-71-3

Molecular Formula:
C34H68Cl3N3O2

Molecular Weight:
657.2816

Mdl Number:
MFCD30748088

Smiles:
NCCCCNCCCN[C@H]1CC[C@]2([C@H](C1)C[C@H]([C@@H]1[C@@H]2CC[C@]2([C@H]1CC[C@@H]2[C@@H](CC[C@H](C(C)C)O)C)C)O)C.Cl.Cl.Cl

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A2B Chem

AI68193

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Catalog Number:
AI68193

Chemical Name:
Benzenemethanol, 2-amino-a-methyl-a-(2-methylpropyl)-

Cas Number:
203448-87-7

Molecular Formula:
C12H19NO

Molecular Weight:
193.2854

Mdl Number:
MFCD20723200

Smiles:
CC(CC(c1ccccc1N)(O)C)C

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A2B Chem

AI68194

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Catalog Number:
AI68194

Chemical Name:
(R)-1-benzyl 6-methyl 2-((tert-butoxycarbonyl)amino)-4-oxohexanedioate

Cas Number:
1982363-77-8

Molecular Formula:
C19H25NO7

Molecular Weight:
379.4043

Mdl Number:
MFCD30536400

Smiles:
COC(=O)CC(=O)C[C@H](C(=O)OCc1ccccc1)NC(=O)OC(C)(C)C