AA03087

100641-13-2 | Nitric acid, dysprosium(3+) salt, hydrate (9CI)

Manufacturer: A2B Chem

CAS Number: 100641-13-2

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Catalog Number

AA03087

Chemical Name

Nitric acid, dysprosium(3+) salt, hydrate (9CI)

Cas Number

100641-13-2

Molecular Formula

DyH2N3O10

Molecular Weight

366.53

Mdl Number

MFCD01311712

Smiles

[O-][N+](=O)[O-].[O-][N+](=O)[O-].[O-][N+](=O)[O-].O.[Dy+3]

Other Options

Image Product Name Manufacturer Price Range
50-176-7535
Sigma Aldrich Fine Chemicals Biosciences Dysprosium(III) nitrate hydrate 99.9% trace metals basis | 100641-13-2 | MFCD00149684 | 100G
Sigma Aldrich Fine Chemicals Biosciences ₹ 26,384.05
50-176-7536
Sigma Aldrich Fine Chemicals Biosciences Dysprosium(III) nitrate hydrate 99.9% trace metals basis | 100641-13-2 | MFCD00149684 | 25G
Sigma Aldrich Fine Chemicals Biosciences ₹ 9,660.06
298158
Dysprosium(III) nitrate hydrate
Sigma Aldrich ₹ 8,720.00 - ₹ 24,767.60
298158
Dysprosium(III) nitrate hydrate
Sigma Aldrich ₹ 8,720.00 - ₹ 24,767.60

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A2B Chem

AA03087

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Catalog Number:
AA03087

Chemical Name:
Nitric acid, dysprosium(3+) salt, hydrate (9CI)

Cas Number:
100641-13-2

Molecular Formula:
DyH2N3O10

Molecular Weight:
366.53

Mdl Number:
MFCD01311712

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

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A2B Chem

AA03089

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Catalog Number:
AA03089

Chemical Name:
β-D-Glucopyranosylamine, N-(triphenylphosphoranylidene)-

Cas Number:
100639-11-0

Molecular Formula:
C24H26NO5P

Molecular Weight:
439.4407

Mdl Number:
MFCD28167083

Smiles:
OC[C@H]1O[C@@H](N=P(c2ccccc2)(c2ccccc2)c2ccccc2)[C@@H]([C@H]([C@@H]1O)O)O

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A2B Chem

AA03090

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Catalog Number:
AA03090

Chemical Name:
Ethyl 2-bromo-2-(2-fluorophenyl)acetate

Cas Number:
100638-28-6

Molecular Formula:
C10H10BrFO2

Molecular Weight:
261.0876

Mdl Number:
MFCD21977270

Smiles:
CCOC(=O)C(c1ccccc1F)Br

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A2B Chem

AA03091

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Catalog Number:
AA03091

Chemical Name:
3-Chloro-n-(3-fluorophenyl)propanamide

Cas Number:
100638-26-4

Molecular Formula:
C9H9ClFNO

Molecular Weight:
201.6253

Mdl Number:
MFCD01213656

Smiles:
ClCCC(=O)Nc1cccc(c1)F