AF72706

35380-71-3 | Estradiol hemihydrate

Manufacturer: A2B Chem

CAS Number: 35380-71-3

Select a Size

Pack Size SKU Availability Price
25mg AF72706-25mg In Stock ₹ 8,128.20
100mg AF72706-100mg In Stock ₹ 10,096.08
1g AF72706-1g In Stock ₹ 14,117.40
10g AF72706-10g In Stock ₹ 54,501.72

AF72706 - 25mg

₹ 8,128.20

In Stock

Quantity

1

Base Price: ₹ 8,128.20

GST (18%): ₹ 1,463.076

Total Price: ₹ 9,591.276

Catalog Number

AF72706

Chemical Name

Estradiol hemihydrate

Cas Number

35380-71-3

Molecular Formula

C36H50O5

Molecular Weight

562.7792

Mdl Number

MFCD23102821

Smiles

Oc1ccc2c(c1)CC[C@@H]1[C@@H]2CC[C@]2([C@H]1CC[C@@H]2O)C.Oc1ccc2c(c1)CC[C@@H]1[C@@H]2CC[C@]2([C@H]1CC[C@@H]2O)C.O

Other Options

Image Product Name Manufacturer Price Range
E1620000
Estradiol hemihydrate
Sigma Aldrich ₹ 16,107.60
BP729
Estradiol hemihydrate
Sigma Aldrich ₹ 19,669.03

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Show Difference

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A2B Chem

AF72706

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Catalog Number:
AF72706

Chemical Name:
Estradiol hemihydrate

Cas Number:
35380-71-3

Molecular Formula:
C36H50O5

Molecular Weight:
562.7792

Mdl Number:
MFCD23102821

Smiles:
Oc1ccc2c(c1)CC[C@@H]1[C@@H]2CC[C@]2([C@H]1CC[C@@H]2O)C.Oc1ccc2c(c1)CC[C@@H]1[C@@H]2CC[C@]2([C@H]1CC[C@@H]2O)C.O

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A2B Chem

AF72707

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Catalog Number:
AF72707

Chemical Name:
O-3-AMino-3-deoxy-α-D-glucopyranosyl-(1→6)-O-[6-deoxy-6-[[(phenylMethoxy)carbonyl]aMino]-α-D-glucopyranosyl-(1→4)]-2-deoxy-D-streptaMine

Cas Number:
40372-09-6

Molecular Formula:
C26H42N4O13

Molecular Weight:
618.6307

Mdl Number:
__

Smiles:
OCC1O[C@H](O[C@H]2[C@H](N)C[C@@H](C(C2O)O[C@H]2OC(CNC(=O)OCc3ccccc3)[C@H](C(C2O)O)O)N)C([C@H]([C@@H]1O)N)O

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A2B Chem

AF72708

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Catalog Number:
AF72708

Chemical Name:
1,2-Benzenediol,4,4'-[1,6-hexanediylbis[imino(1-hydroxy-2,1-ethanediyl)]]bis-

Cas Number:
3215-70-1

Molecular Formula:
C22H32N2O6

Molecular Weight:
420.4993

Mdl Number:
MFCD00867050

Smiles:
OC(c1ccc(c(c1)O)O)CNCCCCCCNCC(c1ccc(c(c1)O)O)O

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A2B Chem

AF72709

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Catalog Number:
__

Chemical Name:
__

Cas Number:
__

Molecular Formula:
__

Molecular Weight:
__

Mdl Number:
__

Smiles:
CCOC(=O)C1=C(C)NC(=S)NC1c1cccc(c1)O