AH17155

66874-09-7 | Glycochenodeoxycholic Acid 3-Sulfate Disodium Salt

Manufacturer: A2B Chem

CAS Number: 66874-09-7

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Pack Size SKU Availability Price
5mg AH17155-5mg In Stock ₹ 90,869.00

AH17155 - 5mg

₹ 90,869.00

In Stock

Quantity

1

Base Price: ₹ 90,869.00

GST (18%): ₹ 16,356.42

Total Price: ₹ 1,07,225.42

Catalog Number

AH17155

Chemical Name

Glycochenodeoxycholic Acid 3-Sulfate Disodium Salt

Cas Number

66874-09-7

Molecular Formula

C26H41NNa2O8S

Molecular Weight

573.6502

Mdl Number

MFCD00046753

Smiles

O=C(NCC(=O)[O-])CC[C@H]([C@H]1CC[C@@H]2[C@]1(C)CC[C@H]1[C@H]2[C@H](O)C[C@H]2[C@]1(C)CC[C@H](C2)OS(=O)(=O)[O-])C.[Na+].[Na+]

Other Options

Image Product Name Manufacturer Price Range
CS-0644014
Glycochenodeoxycholic acid 3-sulfate disodium
ChemScene ₹ 40,317.00

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A2B Chem

AH17155

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Catalog Number:
AH17155

Chemical Name:
Glycochenodeoxycholic Acid 3-Sulfate Disodium Salt

Cas Number:
66874-09-7

Molecular Formula:
C26H41NNa2O8S

Molecular Weight:
573.6502

Mdl Number:
MFCD00046753

Smiles:
O=C(NCC(=O)[O-])CC[C@H]([C@H]1CC[C@@H]2[C@]1(C)CC[C@H]1[C@H]2[C@H](O)C[C@H]2[C@]1(C)CC[C@H](C2)OS(=O)(=O)[O-])C.[Na+].[Na+]

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A2B Chem

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Catalog Number:
AH17156

Chemical Name:
trans-2-[2-(4-Methylphenyl)-2-oxoethyl]cyclopentane-1-carboxylic acid

Cas Number:
733740-54-0

Molecular Formula:
C15H18O3

Molecular Weight:
246.3016

Mdl Number:
MFCD01311227

Smiles:
OC(=O)[C@@H]1CCC[C@H]1CC(=O)c1ccc(cc1)C

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Catalog Number:
AH17157

Chemical Name:
Ethyl 2-amino-4-(4-fluorophenyl)-6-isopropylpyrimidine-5-carboxylate

Cas Number:
712320-67-7

Molecular Formula:
C16H18FN3O2

Molecular Weight:
303.3314

Mdl Number:
MFCD09840586

Smiles:
CCOC(=O)c1c(nc(nc1C(C)C)N)c1ccc(cc1)F

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A2B Chem

AH17158

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Catalog Number:
AH17158

Chemical Name:
3,4-Dihydro IverMectin

Cas Number:
74567-01-4

Molecular Formula:
__

Molecular Weight:
__

Mdl Number:
__

Smiles:
CO[C@H]1C[C@@H](O[C@H]([C@@H]1O[C@H]1C[C@H](OC)[C@H]([C@@H](O1)C)O)C)O[C@H]1[C@@H](C)/C=C/C=C/2CO[C@H]3[C@]2(O)C(CC([C@H]3O)C)C(=O)O[C@H]2C[C@@H](C/C=C/1C)O[C@]1(C2)CC[C@@H]([C@H](O1)[C@H](CC)C)C