Y0001953

Phosphatidylethanolamine from soya bean

European Pharmacopoeia (EP) Reference Standard

Manufacturer: Sigma Aldrich

CAS Number: 39382-08-6

Select a Size

Pack Size SKU Availability Price
200 MG Y0001953-200-MG In Stock ₹ 16,129.25

Y0001953 - 200 MG

₹ 16,129.25

In Stock

Quantity

1

Base Price: ₹ 16,129.25

GST (18%): ₹ 2,903.265

Total Price: ₹ 19,032.515

grade

pharmaceutical primary standard

API family

phosphatidylethanolamine

manufacturer/tradename

EDQM

application(s)

pharmaceutical

format

neat

storage temp.

−20°C

InChI

1S/C40H80NO8P/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-25-27-29-31-33-40(43)49-38(37-48-50(44,45)47-35-34-41)36-46-39(42)32-30-28-26-24-22-16-14-12-10-8-6-4-2/h38H,3-37,41H2,1-2H3,(H,44,45)/t38-/m1/s1

InChI key

NJGIRBISCGPRPF-KXQOOQHDSA-N

Other Options

Image Product Name Manufacturer Price Range
50-1768-961
Sigma Aldrich Fine Chemicals Biosciences L-alpha-Phosphatidylethanolamine from egg yolk Type III, 10 mg/mL in chloroform, >=97%, solution | 39382-08-6 | MFCD00146357 | 5MG
Sigma Aldrich Fine Chemicals Biosciences ₹ 11,738.83
50-1768-964
Sigma Aldrich Fine Chemicals Biosciences L-α-Phosphatidylethanolamine from egg yolk|39382-08-6 | MFCD00146357 | 5mg
Sigma Aldrich Fine Chemicals Biosciences ₹ 6,519.67
50-175-3183
Sigma Aldrich Fine Chemicals Biosciences Phosphatidylethanolamine United States Pharmacopeia (USP) Reference Standard | 39382-08-6 | MFCD02265639 | 100MG
Sigma Aldrich Fine Chemicals Biosciences ₹ 83,090.74
1535744
Phosphatidylethanolamine
Sigma Aldrich ₹ 85,116.98
P7943
L-α-Phosphatidylethanolamine from egg yolk
Sigma Aldrich ₹ 5,260.95 - ₹ 57,816.33
P8193
L-α-Phosphatidylethanolamine from Glycine max (soybean)
Sigma Aldrich ₹ 25,395.45 - ₹ 93,809.45
P6386
L-α-Phosphatidylethanolamine from egg yolk
Sigma Aldrich ₹ 10,076.63 - ₹ 55,153.13
AF58470
39382-08-6 | Cephalins
A2B Chem ₹ 23,529.00

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: Phosphatidylethanolamine from soya bean EP Reference standard, intended for use in laboratory tests only as specifically prescribed in the European Pharmacopoeia.
  • Packaging: The product is delivered as supplied by the issuing Pharmacopoeia. For the current unit quantity, please visit the EDQM reference substance catalogue.
  • Other Notes: Sales restrictions may apply.

SAFETY INFORMATION

WGK

WGK 3

Flash Point(F)

Not applicable

Flash Point(C)

Not applicable

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Show Difference

Img

Sigma Aldrich

Y0001953

European Pharmacopoeia (EP) Referen...


grade:
pharmaceutical primary standard

API family:
phosphatidylethanolamine

manufacturer/tradename:
EDQM

application(s):
pharmaceutical

format:
neat

storage temp.:
−20°C

InChI:
1S/C40H80NO8P/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-25-27-29-31-33-40(43)49-38(37-48-50(44,45)47-35-34-41)36-46-39(42)32-30-28-26-24-22-16-14-12-10-8-6-4-2/h38H,3-37,41H2,1-2H3,(H,44,45)/t38-/m1/s1

InChI key:
NJGIRBISCGPRPF-KXQOOQHDSA-N

Img

Sigma Aldrich

Y0001954

European Pharmacopoeia (EP) Referen...


grade:
pharmaceutical primary standard

API family:
phosphatidylethanolamine

manufacturer/tradename:
EDQM

application(s):
__

format:
neat

storage temp.:
−20°C

InChI:
__

InChI key:
__

Img

Sigma Aldrich

Y0001955

European Pharmacopoeia (EP) Referen...


grade:
pharmaceutical primary standard

API family:
paracetamol, acetaminophen

manufacturer/tradename:
EDQM

application(s):
pharmaceutical

format:
neat

storage temp.:
2-8°C

InChI:
1S/C6H7NO/c7-5-1-3-6(8)4-2-5/h1-4,8H,7H2

InChI key:
PLIKAWJENQZMHA-UHFFFAOYSA-N

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Sigma Aldrich

Y0001956

European Pharmacopoeia (EP) Referen...


grade:
pharmaceutical primary standard

API family:
guaifenesin

manufacturer/tradename:
EDQM

application(s):
__

format:
neat

storage temp.:
2-8°C

InChI:
1S/C10H14O4/c1-13-9-4-2-3-5-10(9)14-7-8(12)6-11/h2-5,8,11-12H,6-7H2,1H3

InChI key:
HSRJKNPTNIJEKV-UHFFFAOYSA-N