AE33047

14090-77-8 | B-BENZILMONOXIME

Manufacturer: A2B Chem

CAS Number: 14090-77-8

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Pack Size SKU Availability Price
10g AE33047-10g In Stock ₹ 9,35,085.24

AE33047 - 10g

₹ 9,35,085.24

In Stock

Quantity

1

Base Price: ₹ 9,35,085.24

GST (18%): ₹ 1,68,315.343

Total Price: ₹ 11,03,400.583

Catalog Number

AE33047

Chemical Name

B-BENZILMONOXIME

Cas Number

14090-77-8

Molecular Formula

C14H11NO2

Molecular Weight

225.2426

Mdl Number

MFCD00045724

Smiles

O/N=C(/C(=O)c1ccccc1)\c1ccccc1

Other Options

Image Product Name Manufacturer Price Range
CS-0065264
Benzil antimonoxine
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A2B Chem

AE33047

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Catalog Number:
AE33047

Chemical Name:
B-BENZILMONOXIME

Cas Number:
14090-77-8

Molecular Formula:
C14H11NO2

Molecular Weight:
225.2426

Mdl Number:
MFCD00045724

Smiles:
O/N=C(/C(=O)c1ccccc1)\c1ccccc1

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A2B Chem

AE33048

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Catalog Number:
AE33048

Chemical Name:
3-Hydroxyoctanoic acid

Cas Number:
14292-27-4

Molecular Formula:
C8H16O3

Molecular Weight:
160.2108

Mdl Number:
MFCD00133277

Smiles:
CCCCCC(CC(=O)O)O

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A2B Chem

AE33049

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Catalog Number:
AE33049

Chemical Name:
Leuhistin

Cas Number:
129085-76-3

Molecular Formula:
C11H19N3O3

Molecular Weight:
241.2869

Mdl Number:
MFCD00133455

Smiles:
N[C@H]([C@@](C(=O)O)(Cc1nc[nH]c1)O)CC(C)C

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A2B Chem

AE33050

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Catalog Number:
AE33050

Chemical Name:
ALA-LYS-PRO-GLU-ALA-PRO-GLY-GLU-ASP-ALA-SER-PRO-GLU-GLU-LEU-SER-ARG-TYR-TYR-ALA-SER-LEU-ARG-HIS-TYR-LEU-ASN-LEU-VAL-THR-ARG-GLN-ARG-TYR-NH2

Cas Number:
126339-09-1

Molecular Formula:
C176H272N52O54

Molecular Weight:
3980.3589

Mdl Number:
MFCD00165623

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