BA57359

1956436-89-7 | 7-Chloro-1-[(1,1-dimethylethoxy)carbonyl]-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-tryptophan

Manufacturer: A2B Chem

CAS Number: 1956436-89-7

Select a Size

Pack Size SKU Availability Price
100mg BA57359-100mg In Stock ₹ 36,790.80
250mg BA57359-250mg In Stock ₹ 52,191.60
1g BA57359-1g In Stock ₹ 1,03,527.60

BA57359 - 100mg

₹ 36,790.80

In Stock

Quantity

1

Base Price: ₹ 36,790.80

GST (18%): ₹ 6,622.344

Total Price: ₹ 43,413.144

Catalog Number

BA57359

Chemical Name

7-Chloro-1-[(1,1-dimethylethoxy)carbonyl]-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-tryptophan

Cas Number

1956436-89-7

Molecular Formula

C31H29ClN2O6

Molecular Weight

561.0248

Mdl Number

MFCD30187630

Smiles

O=C(N[C@H](C(=O)O)Cc1cn(c2c1cccc2Cl)C(=O)OC(C)(C)C)OCC1c2ccccc2-c2c1cccc2

Other Options

Image Product Name Manufacturer Price Range
CS-0798649
Fmoc-L-Trp(7-Cl)-OH
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A2B Chem

BA57359

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Catalog Number:
BA57359

Chemical Name:
7-Chloro-1-[(1,1-dimethylethoxy)carbonyl]-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-tryptophan

Cas Number:
1956436-89-7

Molecular Formula:
C31H29ClN2O6

Molecular Weight:
561.0248

Mdl Number:
MFCD30187630

Smiles:
O=C(N[C@H](C(=O)O)Cc1cn(c2c1cccc2Cl)C(=O)OC(C)(C)C)OCC1c2ccccc2-c2c1cccc2

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Catalog Number:
BA57360

Chemical Name:
Fmoc-D-Ala(Bth)-OH

Cas Number:
1263047-16-0

Molecular Formula:
C25H20N2O4S

Molecular Weight:
444.5023

Mdl Number:
MFCD09752866

Smiles:
O=C(N[C@@H](C(=O)O)Cc1nc2c(s1)cccc2)OCC1c2ccccc2-c2c1cccc2

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A2B Chem

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Catalog Number:
BA57361

Chemical Name:
(2S)-5-[bis(phenylmethoxycarbonylamino)methylideneamino]-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid

Cas Number:
120267-95-0

Molecular Formula:
C27H34N4O8

Molecular Weight:
542.5809

Mdl Number:
__

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

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Catalog Number:
BA57363

Chemical Name:
(S)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-1-((allyloxy)carbonyl)pyrrolidine-3-carboxylic acid

Cas Number:
1629579-50-5

Molecular Formula:
C24H24N2O6

Molecular Weight:
436.4572

Mdl Number:
__

Smiles:
C=CCOC(=O)N1CC[C@@](C1)(NC(=O)OCC1c2ccccc2-c2c1cccc2)C(=O)O