AA05473

10139-58-9 | Nitric acid, rhodium(3+) salt (3:1)

Manufacturer: A2B Chem

CAS Number: 10139-58-9

Select a Size

Pack Size SKU Availability Price
1g AA05473-1g In Stock ₹ 36,312.00
5g AA05473-5g In Stock ₹ 1,35,458.00

AA05473 - 1g

₹ 36,312.00

In Stock

Quantity

1

Base Price: ₹ 36,312.00

GST (18%): ₹ 6,536.16

Total Price: ₹ 42,848.16

Catalog Number

AA05473

Chemical Name

Nitric acid, rhodium(3+) salt (3:1)

Cas Number

10139-58-9

Molecular Formula

N3O9Rh

Molecular Weight

288.9202

Mdl Number

MFCD00011202

Smiles

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

Other Options

Image Product Name Manufacturer Price Range
50-175-4451
Sigma Aldrich Fine Chemicals Biosciences Rhodium(III) nitrate hydrate ~36% rhodium (Rh) basis | 10139-58-9 (anhydrous) | MFCD01862637 | 250MG
Sigma Aldrich Fine Chemicals Biosciences ₹ 27,256.25
50-175-4450
Sigma Aldrich Fine Chemicals Biosciences Rhodium(III) nitrate hydrate ~36% rhodium (Rh) basis | 10139-58-9 (anhydrous) | MFCD01862637 | 1G
Sigma Aldrich Fine Chemicals Biosciences ₹ 65,637.50
83750
Rhodium(III) nitrate hydrate
Sigma Aldrich ₹ 26,717.70 - ₹ 73,781.70

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A2B Chem

AA05473

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Catalog Number:
AA05473

Chemical Name:
Nitric acid, rhodium(3+) salt (3:1)

Cas Number:
10139-58-9

Molecular Formula:
N3O9Rh

Molecular Weight:
288.9202

Mdl Number:
MFCD00011202

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

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A2B Chem

AA05474

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Catalog Number:
AA05474

Chemical Name:
Zinc iodide

Cas Number:
10139-47-6

Molecular Formula:
I2Zn

Molecular Weight:
319.18894

Mdl Number:
MFCD00011299

Smiles:
I[Zn]I

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A2B Chem

AA05477

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Catalog Number:
AA05477

Chemical Name:
D-Proline, 1-amino-(9CI)

Cas Number:
10139-05-6

Molecular Formula:
C5H10N2O2

Molecular Weight:
130.1451

Mdl Number:
MFCD00269900

Smiles:
NN1CCC[C@@H]1C(=O)O

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A2B Chem

AA05478

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Catalog Number:
AA05478

Chemical Name:
Phenyl 2-acetamido-2-deoxy-alpha-d-glucopyranoside

Cas Number:
10139-04-5

Molecular Formula:
C14H19NO6

Molecular Weight:
297.3038

Mdl Number:
MFCD00051205

Smiles:
OC[C@H]1O[C@H](Oc2ccccc2)[C@@H]([C@H]([C@@H]1O)O)NC(=O)C