AH52468

77826-55-2 | N,N'-DI-BOC-(L)-CYSTINE-DIMETHYL ESTER

Manufacturer: A2B Chem

CAS Number: 77826-55-2

Select a Size

Pack Size SKU Availability Price
250mg AH52468-250mg In Stock ₹ 3,336.84
1g AH52468-1g In Stock ₹ 8,812.68

AH52468 - 250mg

₹ 3,336.84

In Stock

Quantity

1

Base Price: ₹ 3,336.84

GST (18%): ₹ 600.631

Total Price: ₹ 3,937.471

Catalog Number

AH52468

Chemical Name

N,N'-DI-BOC-(L)-CYSTINE-DIMETHYL ESTER

Cas Number

77826-55-2

Molecular Formula

C18H32N2O8S2

Molecular Weight

468.5853

Mdl Number

MFCD09757603

Smiles

COC(=O)[C@@H](NC(=O)OC(C)(C)C)CSSC[C@@H](C(=O)OC)NC(=O)OC(C)(C)C

Other Options

Image Product Name Manufacturer Price Range
CS-0807980
Dimethyl 3,3'-disulfanediyl(2R,2'R)-bis(2-((tert-butoxycarbonyl)amino)propanoate)
ChemScene ₹ 3,336.84 - ₹ 35,935.20

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A2B Chem

AH52468

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Catalog Number:
AH52468

Chemical Name:
N,N'-DI-BOC-(L)-CYSTINE-DIMETHYL ESTER

Cas Number:
77826-55-2

Molecular Formula:
C18H32N2O8S2

Molecular Weight:
468.5853

Mdl Number:
MFCD09757603

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

Img

A2B Chem

AH52474

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Catalog Number:
AH52474

Chemical Name:
Beta-seco-Dihydroergotamine

Cas Number:
81149-12-4

Molecular Formula:
C32H37N5O6

Molecular Weight:
587.6661

Mdl Number:
__

Smiles:
CN1C[C@@H](C[C@H]2[C@H]1CC(=O)c1c2cccc1N)C(=O)N[C@]1(C)O[C@@]2(N(C1=O)[C@@H](Cc1ccccc1)C(=O)N1[C@H]2CCC1)O

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A2B Chem

AH52475

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Catalog Number:
AH52475

Chemical Name:
(2R,3R)-2,3-Bis(2,2-diMethyl-1-oxopropoxy)-butanedioic Acid 1-Methyl Ester

Cas Number:
74817-72-4

Molecular Formula:
C15H24O8

Molecular Weight:
332.3463

Mdl Number:
MFCD31561905

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

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A2B Chem

AH52476

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Catalog Number:
AH52476

Chemical Name:
D-Cellopentoseheptadecacetate

Cas Number:
83058-38-2

Molecular Formula:
C64H86O43

Molecular Weight:
1543.3418

Mdl Number:
MFCD01863365

Smiles:
CC(=O)OC[C@H]1O[C@@H](O[C@@H]2[C@@H](COC(=O)C)O[C@H]([C@@H]([C@H]2OC(=O)C)OC(=O)C)O[C@@H]2[C@@H](COC(=O)C)OC([C@@H]([C@H]2OC(=O)C)OC(=O)C)OC(=O)C)[C@@H]([C@H]([C@@H]1O[C@@H]1O[C@H](COC(=O)C)[C@H]([C@@H]([C@H]1OC(=O)C)OC(=O)C)O[C@@H]1O[C@H](COC(=O)C)[C@H]([C@@H]([C@H]1OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C