AE96137

159768-75-9 | Lobradimil

Manufacturer: A2B Chem

CAS Number: 159768-75-9

Select a Size

Pack Size SKU Availability Price
1mg AE96137-1mg In Stock ₹ 41,496.60
5mg AE96137-5mg In Stock ₹ 97,110.60
10mg AE96137-10mg In Stock ₹ 1,64,531.88

AE96137 - 1mg

₹ 41,496.60

In Stock

Quantity

1

Base Price: ₹ 41,496.60

GST (18%): ₹ 7,469.388

Total Price: ₹ 48,965.988

Catalog Number

AE96137

Chemical Name

Lobradimil

Cas Number

159768-75-9

Molecular Formula

C49H75N15O12S

Molecular Weight

1098.2781

Mdl Number

MFCD09837750

Smiles

COc1ccc(cc1)C[C@H](NC(=O)[C@@H]1CCCN1C(=O)[C@@H](NC(=O)[C@H](Cc1cccs1)NC(=O)CNC(=O)[C@@H]1C[C@H](CN1C(=O)[C@@H]1CCCN1C(=O)[C@H](CCCNC(=N)N)N)O)CO)CN[C@H](C(=O)O)CCCNC(=N)N

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Img

A2B Chem

AE96137

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Catalog Number:
AE96137

Chemical Name:
Lobradimil

Cas Number:
159768-75-9

Molecular Formula:
C49H75N15O12S

Molecular Weight:
1098.2781

Mdl Number:
MFCD09837750

Smiles:
COc1ccc(cc1)C[C@H](NC(=O)[C@@H]1CCCN1C(=O)[C@@H](NC(=O)[C@H](Cc1cccs1)NC(=O)CNC(=O)[C@@H]1C[C@H](CN1C(=O)[C@@H]1CCCN1C(=O)[C@H](CCCNC(=N)N)N)O)CO)CN[C@H](C(=O)O)CCCNC(=N)N

Img

A2B Chem

AE96138

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Catalog Number:
AE96138

Chemical Name:
2-(2-bromopyridin-4-yl)-1-(4-fluorophenyl)ethanone

Cas Number:
158876-70-1

Molecular Formula:
C13H9BrFNO

Molecular Weight:
294.1191

Mdl Number:
__

Smiles:
Fc1ccc(cc1)C(=O)Cc1ccnc(c1)Br

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A2B Chem

AE96139

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Catalog Number:
AE96139

Chemical Name:
Chloro[diphenyl(o-tolyl)phosphine]gold(I)

Cas Number:
147454-49-7

Molecular Formula:
C19H17AuClP

Molecular Weight:
508.7316

Mdl Number:
MFCD16875664

Smiles:
Cc1ccccc1P(c1ccccc1)c1ccccc1.Cl[Au]

Img

A2B Chem

AE96140

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Catalog Number:
AE96140

Chemical Name:
Ceratotoxin B

Cas Number:
150671-05-9

Molecular Formula:
C135H235N35O32

Molecular Weight:
2860.5257

Mdl Number:
MFCD00236917

Smiles:
NCCCC[C@@H](C(=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)N1CCC[C@H]1C(=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)N1CCC[C@H]1C(=O)O)CC(C)C)C)C)CCCCN)C)[C@H](CC)C)CC(C)C)C)C)CCCCN)[C@H](CC)C)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H](C(C)C)NC(=O)[C@@H]1CCCN1C(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)CNC(=O)[C@H]([C@H](CC)C)NC(=O)[C@H](CO)N)CO)C)CCCCN)CCCCN)C)CC(C)C)C)CCCCN