AE84715

16908-47-7 | Dipyridamole tri(diethanolamine)

Manufacturer: A2B Chem

CAS Number: 16908-47-7

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Pack Size SKU Availability Price
25mg AE84715-25mg In Stock ₹ 95,228.28

AE84715 - 25mg

₹ 95,228.28

In Stock

Quantity

1

Base Price: ₹ 95,228.28

GST (18%): ₹ 17,141.09

Total Price: ₹ 1,12,369.37

Catalog Number

AE84715

Chemical Name

Dipyridamole tri(diethanolamine)

Cas Number

16908-47-7

Molecular Formula

C23H40N8O6

Molecular Weight

524.6137

Mdl Number

MFCD28016441

Smiles

OCCN(c1nc(N2CCCCC2)c2c(n1)c(nc(n2)N(CCO)CCO)N(CCO)CCO)CCO

Other Options

Image Product Name Manufacturer Price Range
50-186-4405
Sigma Aldrich Fine Chemicals Biosciences Dipyridamole Related Compound B United States Pharmacopeia (USP) Reference Standard | 16908-47-7 | 25MG
Sigma Aldrich Fine Chemicals Biosciences ₹ 1,34,277.86
1220528
Dipyridamole Related Compound B
Sigma Aldrich ₹ 1,36,785.30
CS-0533208
2,2',2'',2''',2'''',2'''''-((8-(Piperidin-1-yl)pyrimido[5,4-d]pyrimidine-2,4,6-triyl)tris(azanetriyl))hexaethanol Dipyridamole Impurity
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A2B Chem

AE84715

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Catalog Number:
AE84715

Chemical Name:
Dipyridamole tri(diethanolamine)

Cas Number:
16908-47-7

Molecular Formula:
C23H40N8O6

Molecular Weight:
524.6137

Mdl Number:
MFCD28016441

Smiles:
OCCN(c1nc(N2CCCCC2)c2c(n1)c(nc(n2)N(CCO)CCO)N(CCO)CCO)CCO

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A2B Chem

AE84716

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Catalog Number:
AE84716

Chemical Name:
2,3,5-Trimethyl-4-(methylamino)phenol

Cas Number:
1497083-80-3

Molecular Formula:
C10H15NO

Molecular Weight:
165.2322

Mdl Number:
MFCD22005038

Smiles:
CNc1c(C)cc(c(c1C)C)O

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A2B Chem

AE84717

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Catalog Number:
AE84717

Chemical Name:
4-OH-E1-1-N7Gua

Cas Number:
178971-92-1

Molecular Formula:
C23H25N5O4

Molecular Weight:
435.4757

Mdl Number:
MFCD31563090

Smiles:
Nc1nc(=O)c2c([nH]1)ncn2c1cc(O)c(c2c1[C@H]1CC[C@]3([C@H]([C@@H]1CC2)CCC3=O)C)O

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A2B Chem

AE84718

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Catalog Number:
AE84718

Chemical Name:
DI-TERT-BUTYL-2-BROMOETHYLIMINODIACETATE

Cas Number:
146432-43-1

Molecular Formula:
C14H26BrNO4

Molecular Weight:
352.2645

Mdl Number:
MFCD09839318

Smiles:
BrCCN(CC(=O)OC(C)(C)C)CC(=O)OC(C)(C)C