AF67635

388071-27-0 | Erythro-n-boc-3,5-difluoro-l-phenylalanine epoxide

Manufacturer: A2B Chem

CAS Number: 388071-27-0

Select a Size

Pack Size SKU Availability Price
25mg AF67635-25mg In Stock ₹ 11,892.84
100mg AF67635-100mg In Stock ₹ 22,587.84
250mg AF67635-250mg In Stock ₹ 39,870.96
1g AF67635-1g In Stock ₹ 81,025.32
5g AF67635-5g In Stock ₹ 2,90,818.44

AF67635 - 25mg

₹ 11,892.84

In Stock

Quantity

1

Base Price: ₹ 11,892.84

GST (18%): ₹ 2,140.711

Total Price: ₹ 14,033.551

Catalog Number

AF67635

Chemical Name

Erythro-n-boc-3,5-difluoro-l-phenylalanine epoxide

Cas Number

388071-27-0

Molecular Formula

C15H19F2NO3

Molecular Weight

299.3131

Mdl Number

MFCD08061630

Smiles

O=C(OC(C)(C)C)N[C@H]([C@@H]1OC1)Cc1cc(F)cc(c1)F

Other Options

Image Product Name Manufacturer Price Range
CS-0340866
tert-Butyl {(1S)-2-(3,5-difluorophenyl)-1-[(2S)-oxiran-2-yl]ethyl} carbamate
ChemScene ₹ 2,25,621.72 - ₹ 9,34,743.00

Compare Similar Items

Show Difference

Img

A2B Chem

AF67635

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Catalog Number:
AF67635

Chemical Name:
Erythro-n-boc-3,5-difluoro-l-phenylalanine epoxide

Cas Number:
388071-27-0

Molecular Formula:
C15H19F2NO3

Molecular Weight:
299.3131

Mdl Number:
MFCD08061630

Smiles:
O=C(OC(C)(C)C)N[C@H]([C@@H]1OC1)Cc1cc(F)cc(c1)F

Img

A2B Chem

AF67636

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Catalog Number:
AF67636

Chemical Name:
H-Glu-Gly-Phe-OH

Cas Number:
42155-93-1

Molecular Formula:
C16H21N3O6

Molecular Weight:
351.3544

Mdl Number:
MFCD00037266

Smiles:
O=C(N[C@H](C(=O)O)Cc1ccccc1)CNC(=O)[C@H](CCC(=O)O)N

Img

A2B Chem

AF67637

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Catalog Number:
AF67637

Chemical Name:
Sar-sar-oh

Cas Number:
38082-70-1

Molecular Formula:
C6H12N2O3

Molecular Weight:
160.1711

Mdl Number:
MFCD00238351

Smiles:
CNCC(=O)N(CC(=O)O)C

Img

A2B Chem

AF67638

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Catalog Number:
AF67638

Chemical Name:
C-Peptide 2 (rat)

Cas Number:
41594-08-5

Molecular Formula:
C135H222N38O49

Molecular Weight:
3161.4324

Mdl Number:
MFCD08458609

Smiles:
CC(C[C@@H](C(=O)NCC(=O)NCC(=O)NCC(=O)N1CCC[C@H]1C(=O)NCC(=O)N[C@H](C(=O)NCC(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)O)CCC(=O)N)CCCNC(=N)N)C)C(C)C)CCC(=O)O)CC(C)C)C)CC(C)C)[C@H](O)C)CCC(=O)N)CC(C)C)CC(=O)O)C)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H](C(C)C)NC(=O)[C@@H](NC(=O)[C@@H]1CCCN1C(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H](C(C)C)NC(=O)[C@H](CCC(=O)O)N)CCC(=O)O)CC(=O)O)CCC(=O)N)C)CCC(=O)N)CC(C)C)CCC(=O)O)C