AE39806

1228551-91-4 | 4-[-((-((4-(5-(Bis(2-hydroxyethyl)aMino)-1-Methyl-1H-benzo[d]iMidazol-2-yl)butanoyl)oxy)ethyl)(2-hydroxyethyl)aMino)-1-Methyl-1H-benzo[d]iMidazol-2-yl)butanic Acid

Manufacturer: A2B Chem

CAS Number: 1228551-91-4

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Pack Size SKU Availability Price
25mg AE39806-25mg In Stock ₹ 87,870.12

AE39806 - 25mg

₹ 87,870.12

In Stock

Quantity

1

Base Price: ₹ 87,870.12

GST (18%): ₹ 15,816.622

Total Price: ₹ 1,03,686.742

Catalog Number

AE39806

Chemical Name

4-[-((-((4-(5-(Bis(2-hydroxyethyl)aMino)-1-Methyl-1H-benzo[d]iMidazol-2-yl)butanoyl)oxy)ethyl)(2-hydroxyethyl)aMino)-1-Methyl-1H-benzo[d]iMidazol-2-yl)butanic Acid

Cas Number

1228551-91-4

Molecular Formula

C32H41Cl3N6O4

Molecular Weight

680.0647

Mdl Number

MFCD31718089

Smiles

ClCCN(c1ccc2c(c1)nc(n2C)CCCC(=O)O)CCOC(=O)CCCc1nc2c(n1C)ccc(c2)N(CCCl)CCCl

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A2B Chem

AE39806

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Catalog Number:
AE39806

Chemical Name:
4-[-((-((4-(5-(Bis(2-hydroxyethyl)aMino)-1-Methyl-1H-benzo[d]iMidazol-2-yl)butanoyl)oxy)ethyl)(2-hydroxyethyl)aMino)-1-Methyl-1H-benzo[d]iMidazol-2-yl)butanic Acid

Cas Number:
1228551-91-4

Molecular Formula:
C32H41Cl3N6O4

Molecular Weight:
680.0647

Mdl Number:
MFCD31718089

Smiles:
ClCCN(c1ccc2c(c1)nc(n2C)CCCC(=O)O)CCOC(=O)CCCc1nc2c(n1C)ccc(c2)N(CCCl)CCCl

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A2B Chem

AE39808

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Catalog Number:
AE39808

Chemical Name:
Scopolamine-d3 Hydrobromide

Cas Number:
1279037-70-5

Molecular Formula:
C17H22BrNO4

Molecular Weight:
384.2649

Mdl Number:
__

Smiles:
CN1C2CC(CC1C3C2O3)OC(=O)C(CO)C4=CC=CC=C4.Br

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A2B Chem

AE39809

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Catalog Number:
AE39809

Chemical Name:
(-)-2-METHYL-D3-ISOBORNEOL

Cas Number:
135441-89-3

Molecular Formula:
C11H17D3O

Molecular Weight:
171.2944

Mdl Number:
MFCD00082464

Smiles:
OC1(CC2C(C1(C)CC2)(C)C)C([2H])([2H])[2H]

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A2B Chem

AE39810

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Catalog Number:
AE39810

Chemical Name:
Dimethyl 1,4-Dihydro-2,6-diisopropyl-4-(4-fluorophenyl)-pyridine-3,5-dicarboxylate

Cas Number:
132008-67-4

Molecular Formula:
C21H26FNO4

Molecular Weight:
375.4338

Mdl Number:
MFCD07369349

Smiles:
COC(=O)C1=C(NC(=C(C1c1ccc(cc1)F)C(=O)OC)C(C)C)C(C)C