AE33696

134003-03-5 | (1S,4R)-2-Azabicyclo[2.2.1]heptan-3-one

Manufacturer: A2B Chem

CAS Number: 134003-03-5

Select a Size

Pack Size SKU Availability Price
250mg AE33696-250mg In Stock ₹ 14,716.32
1g AE33696-1g In Stock ₹ 29,689.32

AE33696 - 250mg

₹ 14,716.32

In Stock

Quantity

1

Base Price: ₹ 14,716.32

GST (18%): ₹ 2,648.938

Total Price: ₹ 17,365.258

Catalog Number

AE33696

Chemical Name

(1S,4R)-2-Azabicyclo[2.2.1]heptan-3-one

Cas Number

134003-03-5

Molecular Formula

C6H9NO

Molecular Weight

111.1418

Mdl Number

MFCD01320867

Smiles

O=C1N[C@@H]2C[C@H]1CC2

Other Options

Image Product Name Manufacturer Price Range
CS-0131290
(1S,4R)-2-Azabicyclo[2.2.1]heptan-3-one
ChemScene ₹ 6,844.80 - ₹ 65,966.76

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A2B Chem

AE33696

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Catalog Number:
AE33696

Chemical Name:
(1S,4R)-2-Azabicyclo[2.2.1]heptan-3-one

Cas Number:
134003-03-5

Molecular Formula:
C6H9NO

Molecular Weight:
111.1418

Mdl Number:
MFCD01320867

Smiles:
O=C1N[C@@H]2C[C@H]1CC2

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A2B Chem

AE33697

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Catalog Number:
AE33697

Chemical Name:
2,3,5,6-TETRAFLUORO-4-HYDROXYBENZOIC ACID HYDRATE

Cas Number:
143201-17-6

Molecular Formula:
C7H2F4O3

Molecular Weight:
210.0826

Mdl Number:
MFCD00167247

Smiles:
__

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A2B Chem

AE33698

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Catalog Number:
AE33698

Chemical Name:
H-ILE-ALA-ALA-GLY-ARG-THR-GLY-ARG-ARG-GLN-ALA-ILE-HIS-ASP-ILE-LEU-VAL-ALA-ALA-OH

Cas Number:
126370-52-3

Molecular Formula:
C85H149N31O24

Molecular Weight:
1989.2859

Mdl Number:
MFCD00167616

Smiles:
CCC(C(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)O)C)C)C(C)C)CC(C)C)C(CC)C)CC(=O)O)Cc1nc[nH]c1)NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)CNC(=O)C(C(O)C)NC(=O)C(NC(=O)CNC(=O)C(NC(=O)C(NC(=O)C(C(CC)C)N)C)C)CCCNC(=N)N)CCCNC(=N)N)CCCNC(=N)N)CCC(=O)N)C)C

Img

A2B Chem

AE33699

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Catalog Number:
AE33699

Chemical Name:
BIG ET-1 (22-38) (HUMAN)

Cas Number:
124932-61-2

Molecular Formula:
C80H125N23O25

Molecular Weight:
1808.9876

Mdl Number:
__

Smiles:
OC[C@@H](C(=O)N1CCC[C@H]1C(=O)N[C@H](C(=O)N[C@H](C(=O)O)CO)CCCNC(=N)N)NC(=O)CNC(=O)[C@@H](NC(=O)CNC(=O)[C@@H](NC(=O)[C@@H]1CCCN1C(=O)[C@H](C(C)C)NC(=O)[C@H](C(C)C)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H]1CCCN1C(=O)[C@H]([C@H](O)C)NC(=O)[C@@H](NC(=O)[C@H](C(C)C)N)CC(=O)N)CCC(=O)O)Cc1nc[nH]c1)Cc1ccc(cc1)O)CC(C)C