AE08762

112137-89-0 | (+/-)-15-DEOXY-[16RS]-16-HYDROXY-16-METHYLPROSTAGLANDIN E1

Manufacturer: A2B Chem

CAS Number: 112137-89-0

Select a Size

Pack Size SKU Availability Price
1mg AE08762-1mg In Stock ₹ 4,363.56
5mg AE08762-5mg In Stock ₹ 19,251.00
10mg AE08762-10mg In Stock ₹ 36,191.88
50mg AE08762-50mg In Stock ₹ 1,27,056.60

AE08762 - 1mg

₹ 4,363.56

In Stock

Quantity

1

Base Price: ₹ 4,363.56

GST (18%): ₹ 785.441

Total Price: ₹ 5,149.001

Catalog Number

AE08762

Chemical Name

(+/-)-15-DEOXY-[16RS]-16-HYDROXY-16-METHYLPROSTAGLANDIN E1

Cas Number

112137-89-0

Molecular Formula

C21H36O5

Molecular Weight

368.5075

Mdl Number

MFCD00869984

Smiles

CCCCC(CC=CC1C(O)CC(=O)C1CCCCCCC(=O)O)(O)C

Other Options

Image Product Name Manufacturer Price Range
50-175-7694
Sigma Aldrich Fine Chemicals Biosciences Misoprostol free acid >=90% | 112137-89-0 | MFCD00869984 | 1MG
Sigma Aldrich Fine Chemicals Biosciences ₹ 20,228.95
M6932
Misoprostol free acid
Sigma Aldrich ₹ 18,110.23

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Show Difference

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A2B Chem

AE08762

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Catalog Number:
AE08762

Chemical Name:
(+/-)-15-DEOXY-[16RS]-16-HYDROXY-16-METHYLPROSTAGLANDIN E1

Cas Number:
112137-89-0

Molecular Formula:
C21H36O5

Molecular Weight:
368.5075

Mdl Number:
MFCD00869984

Smiles:
CCCCC(CC=CC1C(O)CC(=O)C1CCCCCCC(=O)O)(O)C

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A2B Chem

AE08763

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Catalog Number:
AE08763

Chemical Name:
Cholestyramine Resin

Cas Number:
11041-12-6

Molecular Formula:
C27H44ClN2

Molecular Weight:
432.1047

Mdl Number:
MFCD00130784

Smiles:
CCC(c1ccc(cc1)C[N+](C)(C)C)CC(c1ccccc1)C.CCC(C)C.[N].[Cl-]

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A2B Chem

AE08764

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Catalog Number:
AE08764

Chemical Name:
S-Benzyl-DL-homocysteine

Cas Number:
1017-76-1

Molecular Formula:
C11H15NO2S

Molecular Weight:
225.3073

Mdl Number:
MFCD00063098

Smiles:
C1=CC=C(C=C1)CSCCC(C(=O)O)N

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A2B Chem

AE08765

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Catalog Number:
AE08765

Chemical Name:
D(+)FRUCTOFURANOSE 1,6-DIPHOSPHATE TETRA(CYCLOHEXYLAMMONIUM) SALT

Cas Number:
103213-44-1

Molecular Formula:
C6H26N4O12P2

Molecular Weight:
408.2378

Mdl Number:
MFCD00135876

Smiles:
O[C@@H]([C@H]([C@@H](C(=O)COP(=O)([O-])[O-])O)O)COP(=O)([O-])[O-].[NH4+].[NH4+].[NH4+].[NH4+]