AB74394

64438-54-6 | GADOLINIUM(III) ACETYLACETONATE DIHYDRAT E

Manufacturer: A2B Chem

CAS Number: 64438-54-6

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Catalog Number

AB74394

Chemical Name

GADOLINIUM(III) ACETYLACETONATE DIHYDRAT E

Cas Number

64438-54-6

Molecular Formula

C15H23GdO7

Molecular Weight

472.5889

Mdl Number

MFCD00013493

Smiles

CC1=[O][Gd+3]23([O]=C([CH-]1)C)([O]=C(C)[CH-]C(=[O]2)C)[O]=C(C)[CH-]C(=[O]3)C.O

Other Options

Image Product Name Manufacturer Price Range
50-176-3567
Sigma Aldrich Fine Chemicals Biosciences Gadolinium(III) acetylacetonate hydrate 99.9% trace metals basis | 64438-54-6 | MFCD00192188 | 5G
Sigma Aldrich Fine Chemicals Biosciences ₹ 12,996.56
50-176-3566
Sigma Aldrich Fine Chemicals Biosciences Gadolinium(III) acetylacetonate hydrate 99.9% trace metals basis | 64438-54-6 | MFCD00192188 | 25G
Sigma Aldrich Fine Chemicals Biosciences ₹ 44,046.29
331716
Gadolinium(III) acetylacetonate hydrate
Sigma Aldrich ₹ 10,576.03 - ₹ 32,637.38
331716
Gadolinium(III) acetylacetonate hydrate
Sigma Aldrich ₹ 10,576.03 - ₹ 32,637.38

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Img

A2B Chem

AB74394

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Catalog Number:
AB74394

Chemical Name:
GADOLINIUM(III) ACETYLACETONATE DIHYDRAT E

Cas Number:
64438-54-6

Molecular Formula:
C15H23GdO7

Molecular Weight:
472.5889

Mdl Number:
MFCD00013493

Smiles:
CC1=[O][Gd+3]23([O]=C([CH-]1)C)([O]=C(C)[CH-]C(=[O]2)C)[O]=C(C)[CH-]C(=[O]3)C.O

Img

A2B Chem

AB74395

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Catalog Number:
AB74395

Chemical Name:
Gadolinium(III) nitrate hexahydrate

Cas Number:
19598-90-4

Molecular Formula:
GdH12N3O15

Molecular Weight:
451.3564

Mdl Number:
MFCD00149729

Smiles:
[O-][N+](=O)[O-].[O-][N+](=O)[O-].[O-][N+](=O)[O-].O.O.O.O.O.O.[Gd+3]

Img

A2B Chem

AB74396

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Catalog Number:
__

Chemical Name:
__

Cas Number:
__

Molecular Formula:
__

Molecular Weight:
__

Mdl Number:
__

Smiles:
[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].O.O.O.O.O.O.O.O.[Gd+3].[Gd+3]

Img

A2B Chem

AB74397

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Catalog Number:
AB74397

Chemical Name:
Gal beta(1-3)galnac-beta-pnp

Cas Number:
59837-15-9

Molecular Formula:
C20H28N2O13

Molecular Weight:
504.4419

Mdl Number:
MFCD11973882

Smiles:
OC[C@H]1O[C@@H](Oc2ccc(cc2)N(=O)=O)[C@@H]([C@H]([C@H]1O)O[C@@H]1O[C@H](CO)[C@@H]([C@@H]([C@H]1O)O)O)NC(=O)C