AI68032

943134-34-7 | L-Proline, N-[(1,1-dimethylethoxy)carbonyl]glycyl-4-(benzoylamino)-, (4R)-

Manufacturer: A2B Chem

CAS Number: 943134-34-7

Select a Size

Pack Size SKU Availability Price
50mg AI68032-50mg In Stock ₹ 24,555.72
100mg AI68032-100mg In Stock ₹ 29,689.32
250mg AI68032-250mg In Stock ₹ 58,865.28

AI68032 - 50mg

₹ 24,555.72

In Stock

Quantity

1

Base Price: ₹ 24,555.72

GST (18%): ₹ 4,420.03

Total Price: ₹ 28,975.75

Catalog Number

AI68032

Chemical Name

L-Proline, N-[(1,1-dimethylethoxy)carbonyl]glycyl-4-(benzoylamino)-, (4R)-

Cas Number

943134-34-7

Molecular Formula

C19H25N3O6

Molecular Weight

391.4183

Mdl Number

MFCD25372069

Smiles

O=C(OC(C)(C)C)NCC(=O)N1C[C@@H](C[C@H]1C(=O)O)NC(=O)c1ccccc1

Other Options

Image Product Name Manufacturer Price Range
CS-M1802
(2S,4R)-4-benzamido-1-(2-((tert-butoxycarbonyl)amino)acetyl)pyrrolidine-2-carboxylic acid
ChemScene ₹ 16,427.52 - ₹ 92,233.68

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A2B Chem

AI68032

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Catalog Number:
AI68032

Chemical Name:
L-Proline, N-[(1,1-dimethylethoxy)carbonyl]glycyl-4-(benzoylamino)-, (4R)-

Cas Number:
943134-34-7

Molecular Formula:
C19H25N3O6

Molecular Weight:
391.4183

Mdl Number:
MFCD25372069

Smiles:
O=C(OC(C)(C)C)NCC(=O)N1C[C@@H](C[C@H]1C(=O)O)NC(=O)c1ccccc1

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A2B Chem

AI68033

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Catalog Number:
AI68033

Chemical Name:
ETHYL 4-((2,4-DIMETHYLPHENYL)(METHOXYCARBONYL)AMINO)BUTANOATE

Cas Number:
1643803-26-2

Molecular Formula:
C16H23NO4

Molecular Weight:
293.3581

Mdl Number:
MFCD26960539

Smiles:
CCOC(=O)CCCN(c1ccc(cc1C)C)C(=O)OC

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A2B Chem

AI68034

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Catalog Number:
AI68034

Chemical Name:
1-Piperidinecarboxylic acid, 4-[(1S)-1-hydroxyethyl]-, 1,1-dimethylethylester

Cas Number:
389889-82-1

Molecular Formula:
C12H23NO3

Molecular Weight:
229.31591999999995

Mdl Number:
MFCD22666103

Smiles:
C[C@@H](C1CCN(CC1)C(=O)OC(C)(C)C)O

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A2B Chem

AI68035

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Catalog Number:
AI68035

Chemical Name:
Piperazine, 2,2-dimethyl-1-(methylsulfonyl)-

Cas Number:
956075-54-0

Molecular Formula:
C7H16N2O2S

Molecular Weight:
192.27913999999998

Mdl Number:
MFCD19285582

Smiles:
CC1(C)CNCCN1S(=O)(=O)C