1374361

Magnesium sulfate

United States Pharmacopeia (USP) Reference Standard

Manufacturer: Sigma Aldrich

CAS Number: 10034-99-8

Synonym(S): Magnesium sulfate heptahydrate, Epsom salts

Select a Size

Pack Size SKU Availability Price
1 G 1374361-1-G In Stock ₹ 47,326.90

1374361 - 1 G

₹ 47,326.90

In Stock

Quantity

1

Base Price: ₹ 47,326.90

GST (18%): ₹ 8,518.842

Total Price: ₹ 55,845.742

grade

pharmaceutical primary standard

vapor density

<0.01 (vs air)

vapor pressure

<0.1 mmHg ( 20 °C)

API family

magnesium sulfate

manufacturer/tradename

USP

application(s)

pharmaceutical (small molecule)

format

neat

SMILES string

O.O.O.O.O.O.O.[Mg++].[O-]S([O-])(=O)=O

InChI

1S/Mg.H2O4S.7H2O/c;1-5(2,3)4;;;;;;;/h;(H2,1,2,3,4);7*1H2/q+2;;;;;;;;/p-2

InChI key

WRUGWIBCXHJTDG-UHFFFAOYSA-L

Other Options

Image Product Name Manufacturer Price Range
BP213-1
Magnesium Sulfate Heptahydrate, Fisher BioReagents
Fischer Scientific ₹ 17,167.61
50-176-7295
Sigma Aldrich Fine Chemicals Biosciences Magnesium sulfate heptahydrate ACS reagent, >=98% | 10034-99-8 | MFCD00149785 | 12KG
Sigma Aldrich Fine Chemicals Biosciences ₹ 69,158.15
50-1767-302
Sigma Aldrich Fine Chemicals Biosciences Magnesium Sulfate Heptahydrate | 10034-99-8 | MFCD00149785 | 1kg
Sigma Aldrich Fine Chemicals Biosciences ₹ 39,094.93
50-176-7304
Sigma Aldrich Fine Chemicals Biosciences Magnesium sulfate heptahydrate puriss. p.a., ACS reagent, >=99.0% (KT) | 10034-99-8 | MFCD00149785 | 1KG
Sigma Aldrich Fine Chemicals Biosciences ₹ 19,704.47
50-176-7305
Sigma Aldrich Fine Chemicals Biosciences Magnesium sulfate heptahydrate puriss. p.a., ACS reagent, >=99.0% (KT) | 10034-99-8 | MFCD00149785 | 500G
Sigma Aldrich Fine Chemicals Biosciences ₹ 14,883.16
50-176-7310
Sigma Aldrich Fine Chemicals Biosciences Magnesium sulfate heptahydrate BioXtra, >=99.0% | 10034-99-8 | MFCD00149785 | 1KG
Sigma Aldrich Fine Chemicals Biosciences ₹ 32,491.41
50-187-9254
Sigma Aldrich Fine Chemicals Biosciences Magnesium sulfate heptahydrate | 10034-99-8 | MFCD00149785 | 25g
Sigma Aldrich Fine Chemicals Biosciences ₹ 6,374.22
50-187-9253
Sigma Aldrich Fine Chemicals Biosciences Magnesium Sulfate Heptahydrate | 10034-99-8 | MFCD00149785 | 2.5kg
Sigma Aldrich Fine Chemicals Biosciences ₹ 34,168.39
50-187-9255
Sigma Aldrich Fine Chemicals Biosciences Magnesium sulfate heptahydrate | 10034-99-8 | MFCD00149785 | 500g
Sigma Aldrich Fine Chemicals Biosciences ₹ 12,682.56
50-187-9256
Sigma Aldrich Fine Chemicals Biosciences Magnesium sulfate heptahydrate ACS reagent, >=98% | 10034-99-8 | MFCD00149785 | 5KG
Sigma Aldrich Fine Chemicals Biosciences ₹ 50,822.64

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Description

  • General description: This product is provided as delivered and specified by the issuing Pharmacopoeia. All information provided in support of this product, including SDS and any product information leaflets have been developed and issued under the Authority of the issuing Pharmacopoeia.For further information and support please go to the website of the issuing Pharmacopoeia.
  • Application: Magnesium sulfate USP reference standard, intended for use in specified quality tests and assays as specified in the USP compendia.
  • Analysis Note: These products are for test and assay use only. They are not meant for administration to humans or animals and cannot be used to diagnose, treat, or cure diseases of any kind.  ​
  • Other Notes: Sales restrictions may apply.

SAFETY INFORMATION

WGK

WGK 1

Flash Point(F)

Not applicable

Flash Point(C)

Not applicable

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Show Difference

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Sigma Aldrich

1374361

United States Pharmacopeia (USP) Re...


grade:
pharmaceutical primary standard

vapor density:
<0.01 (vs air)

vapor pressure:
<0.1 mmHg ( 20 °C)

API family:
magnesium sulfate

manufacturer/tradename:
USP

application(s):
pharmaceutical (small molecule)

format:
neat

SMILES string:
O.O.O.O.O.O.O.[Mg++].[O-]S([O-])(=O)=O

InChI:
1S/Mg.H2O4S.7H2O/c;1-5(2,3)4;;;;;;;/h;(H2,1,2,3,4);7*1H2/q+2;;;;;;;;/p-2

InChI key:
WRUGWIBCXHJTDG-UHFFFAOYSA-L

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pharmaceutical primary standard

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USP

application(s):
pharmaceutical (small molecule)

format:
neat

SMILES string:
CCOC(=O)CC(SP(=S)(OC)OC)C(=O)OCC

InChI:
1S/C10H19O6PS2/c1-5-15-9(11)7-8(10(12)16-6-2)19-17(18,13-3)14-4/h8H,5-7H2,1-4H3

InChI key:
JXSJBGJIGXNWCI-UHFFFAOYSA-N

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pharmaceutical primary standard

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pharmaceutical primary standard

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__

InChI:
__

InChI key:
__