AH14430

6578-07-0 | Potassium 5-bromo-4-chloro-1H-indol-3-yl sulfate

Manufacturer: A2B Chem

CAS Number: 6578-07-0

Select a Size

Pack Size SKU Availability Price
100mg AH14430-100mg In Stock ₹ 12,491.76
250mg AH14430-250mg In Stock ₹ 24,384.60
1g AH14430-1g In Stock ₹ 66,993.48

AH14430 - 100mg

₹ 12,491.76

In Stock

Quantity

1

Base Price: ₹ 12,491.76

GST (18%): ₹ 2,248.517

Total Price: ₹ 14,740.277

Catalog Number

AH14430

Chemical Name

Potassium 5-bromo-4-chloro-1H-indol-3-yl sulfate

Cas Number

6578-07-0

Molecular Formula

C8H4BrClKNO4S

Molecular Weight

364.642

Mdl Number

MFCD00056929

Smiles

Clc1c(Br)ccc2c1c(c[nH]2)OS(=O)(=O)[O-].[K+]

Other Options

Image Product Name Manufacturer Price Range
B1379
5-Bromo-4-chloro-3-indolyl sulfate potassium salt
Sigma Aldrich ₹ 16,616.38 - ₹ 36,599.33
CS-0142358
5-Bromo-4-chloro-3-indolyl sulfate potassium
ChemScene ₹ 15,144.12 - ₹ 24,897.96

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Show Difference

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A2B Chem

AH14430

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Catalog Number:
AH14430

Chemical Name:
Potassium 5-bromo-4-chloro-1H-indol-3-yl sulfate

Cas Number:
6578-07-0

Molecular Formula:
C8H4BrClKNO4S

Molecular Weight:
364.642

Mdl Number:
MFCD00056929

Smiles:
Clc1c(Br)ccc2c1c(c[nH]2)OS(=O)(=O)[O-].[K+]

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A2B Chem

AH14431

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Catalog Number:
AH14431

Chemical Name:
5-Bromo-4-chloro-3-indoxyl sulfate p-toluidine salt

Cas Number:
6581-23-3

Molecular Formula:
C15H14BrClN2O4S

Molecular Weight:
433.7047

Mdl Number:
MFCD00210820

Smiles:
Clc1c(Br)ccc2c1c(c[nH]2)OS(=O)(=O)O.Cc1ccc(cc1)N

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A2B Chem

AH14432

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Catalog Number:
AH14432

Chemical Name:
PROPIONYLTHIOCHOLINE CHLORIDE

Cas Number:
70496-34-3

Molecular Formula:
C8H18ClNOS

Molecular Weight:
211.7526

Mdl Number:
MFCD00050234

Smiles:
CCC(=O)SCC[N+](C)(C)C.[Cl-]

Img

A2B Chem

AH14433

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Catalog Number:
AH14433

Chemical Name:
4-Nitrophenyl-alpha-D-maltohexaoside

Cas Number:
74173-30-1

Molecular Formula:
C42H65NO33

Molecular Weight:
1111.9524

Mdl Number:
MFCD00065704

Smiles:
OC[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@@H]([C@@H]([C@H]2O)O)O[C@@H]2[C@@H](CO)O[C@@H]([C@@H]([C@H]2O)O)Oc2ccc(cc2)[N+](=O)[O-])[C@@H]([C@H]([C@@H]1O[C@H]1O[C@H](CO)[C@H]([C@@H]([C@H]1O)O)O[C@H]1O[C@H](CO)[C@H]([C@@H]([C@H]1O)O)OC1OC(CO)C(C(C1O)O)O)O)O