AE17322

1172413-56-7 | 7-Bromo-4-hydrazinoquinoline hydrochloride

Manufacturer: A2B Chem

CAS Number: 1172413-56-7

Select a Size

Pack Size SKU Availability Price
250mg AE17322-250mg In Stock ₹ 7,272.60
500mg AE17322-500mg In Stock ₹ 10,780.56
1g AE17322-1g In Stock ₹ 16,855.32
2.5g AE17322-2.5g In Stock ₹ 30,459.36
5g AE17322-5g In Stock ₹ 48,598.08
10g AE17322-10g In Stock ₹ 78,287.40
50g AE17322-50g In Stock ₹ 2,39,311.32

AE17322 - 250mg

₹ 7,272.60

In Stock

Quantity

1

Base Price: ₹ 7,272.60

GST (18%): ₹ 1,309.068

Total Price: ₹ 8,581.668

Catalog Number

AE17322

Chemical Name

7-Bromo-4-hydrazinoquinoline hydrochloride

Cas Number

1172413-56-7

Molecular Formula

C9H9BrClN3

Molecular Weight

274.5449

Mdl Number

MFCD07700271

Smiles

NNc1ccnc2c1ccc(c2)Br.Cl

Other Options

Image Product Name Manufacturer Price Range
CS-0339071
7-Bromo-4-hydrazinylquinoline hydrochloride
ChemScene ₹ 8,898.24 - ₹ 72,298.20

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A2B Chem

AE17322

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Catalog Number:
AE17322

Chemical Name:
7-Bromo-4-hydrazinoquinoline hydrochloride

Cas Number:
1172413-56-7

Molecular Formula:
C9H9BrClN3

Molecular Weight:
274.5449

Mdl Number:
MFCD07700271

Smiles:
NNc1ccnc2c1ccc(c2)Br.Cl

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A2B Chem

AE17323

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Catalog Number:
AE17323

Chemical Name:
Biotin-maleimide

Cas Number:
116919-18-7

Molecular Formula:
C20H29N5O5S

Molecular Weight:
451.53976

Mdl Number:
MFCD28397114

Smiles:
O=C(NNC(=O)CCCCCN1C(=O)C=CC1=O)CCCC[C@@H]1SC[C@H]2[C@@H]1NC(=O)N2

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A2B Chem

AE17324

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Catalog Number:
AE17324

Chemical Name:
MACLURA POMIFERA LECTIN

Cas Number:
103530-99-0

Molecular Formula:
C110H207N2O23P

Molecular Weight:
1956.7939

Mdl Number:
__

Smiles:
CCCCCCCCCCCCCCCC(=O)O[C@H](CC(=O)N[C@H]1[C@@H](O)O[C@@H]([C@H]([C@@H]1OC(=O)C[C@H](CCCCCCCCCCC)O)O)CO[C@@H]1O[C@H](CO)[C@H]([C@@H]([C@H]1NC(=O)C[C@@H](OC(=O)CCCCCCCCCCC)CCCCCCCCCCC)OC(=O)C[C@@H](OC(=O)CCCCCCCCCCCCC)CCCCCCCCCCC)OP(=O)(O)O)CCCCCCCCCCC

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A2B Chem

AE17325

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Catalog Number:
AE17325

Chemical Name:
Fenchone

Cas Number:
1195-79-5

Molecular Formula:
C10H9O

Molecular Weight:
145.1779

Mdl Number:
MFCD00151104

Smiles:
O=C1[C]2(=C)C=CC(=C2)[C]1(=C)[CH2]