Y0000513

Gemfibrozil

European Pharmacopoeia (EP) Reference Standard

Manufacturer: Sigma Aldrich

CAS Number: 25812-30-0

Synonym(S): 2,2-Dimethyl-5-(2,5-dimethylphenoxy)pentanoic acid, 2,2-Dimethyl-5-(2,5-xylyloxy)valeric acid, 5-(2,5-Dimethylphenoxy)-2,2-dimethylpentanoic acid

Select a Size

Pack Size SKU Availability Price
5 MG Y0000513-5-MG In Stock ₹ 14,072.50

Y0000513 - 5 MG

₹ 14,072.50

In Stock

Quantity

1

Base Price: ₹ 14,072.50

GST (18%): ₹ 2,533.05

Total Price: ₹ 16,605.55

grade

pharmaceutical primary standard

Agency

EP Reference Standard

API family

gemfibrozil

manufacturer/tradename

EDQM

application(s)

pharmaceutical (small molecule)

format

neat

storage temp.

2-8°C

SMILES string

Cc1ccc(C)c(OCCCC(C)(C)C(O)=O)c1

InChI

1S/C15H22O3/c1-11-6-7-12(2)13(10-11)18-9-5-8-15(3,4)14(16)17/h6-7,10H,5,8-9H2,1-4H3,(H,16,17)

InChI key

HEMJJKBWTPKOJG-UHFFFAOYSA-N

Other Options

Image Product Name Manufacturer Price Range
50-199-8560
Apexbio Technology LLC Gemfibrozil, 100mg Cas# 25812-30-0
Apexbio Technology LLC ₹ 4,534.68
50-208-2428
Medchemexpress LLC HY-B0258 100mg Medchemexpress, Gemfibrozil CAS:25812-30-0 Purity:>98%
Medchemexpress LLC ₹ 5,929.31
501786231
Sigma Aldrich Fine Chemicals Biosciences Gemfibrozil | 25812-30-0 | MFCD00079335 | 5G
Sigma Aldrich Fine Chemicals Biosciences ₹ 10,470.83
BP363
Gemfibrozil
Sigma Aldrich ₹ 20,794.83
CS-2244
Gemfibrozil
ChemScene ₹ 941.16 - ₹ 23,785.68
AB46203
25812-30-0 | Gemfibrozil
A2B Chem ₹ 941.16 - ₹ 24,983.52

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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: Gemfibrozil 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

Pictograms

GHS07

Signal Word

Warning

Hazard Statements

H302

Precautionary Statements

P301 + P312 + P330

Hazard Classifications

Acute Tox. 4 Oral

WGK

WGK 3

Flash Point(F)

Not applicable

Flash Point(C)

Not applicable

Compare Similar Items

Show Difference

Img

Sigma Aldrich

Y0000513

European Pharmacopoeia (EP) Referen...


grade:
pharmaceutical primary standard

Agency:
EP Reference Standard

API family:
gemfibrozil

manufacturer/tradename:
EDQM

application(s):
pharmaceutical (small molecule)

format:
neat

storage temp.:
2-8°C

SMILES string:
Cc1ccc(C)c(OCCCC(C)(C)C(O)=O)c1

InChI:
1S/C15H22O3/c1-11-6-7-12(2)13(10-11)18-9-5-8-15(3,4)14(16)17/h6-7,10H,5,8-9H2,1-4H3,(H,16,17)

InChI key:
HEMJJKBWTPKOJG-UHFFFAOYSA-N

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grade:
pharmaceutical primary standard

Agency:
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API family:
glimepiride

manufacturer/tradename:
EDQM

application(s):
pharmaceutical (small molecule)

format:
neat

storage temp.:
2-8°C

SMILES string:
CCC1=C(C)CN(C(=O)NCCc2ccc(cc2)S(=O)(=O)NC(=O)N[C@H]3CC[C@H](C)CC3)C1=O

InChI:
1S/C24H34N4O5S/c1-4-21-17(3)15-28(22(21)29)24(31)25-14-13-18-7-11-20(12-8-18)34(32,33)27-23(30)26-19-9-5-16(2)6-10-19/h7-8,11-12,16,19H,4-6,9-10,13-15H2,1-3H3,(H,25,31)(H2,26,27,30)/t16-,19-

InChI key:
WIGIZIANZCJQQY-RUCARUNLSA-N

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Y0000517

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grade:
pharmaceutical primary standard

Agency:
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API family:
glutathione

manufacturer/tradename:
EDQM

application(s):
pharmaceutical (small molecule)

format:
neat

storage temp.:
2-8°C

SMILES string:
N[C@@H](CCC(=O)N[C@@H](CS)C(=O)NCC(O)=O)C(O)=O

InChI:
1S/C10H17N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,20H,1-4,11H2,(H,12,17)(H,13,14)(H,15,16)(H,18,19)/t5-,6-/m0/s1

InChI key:
RWSXRVCMGQZWBV-WDSKDSINSA-N

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Y0000520

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pharmaceutical primary standard

Agency:
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nevirapine

manufacturer/tradename:
EDQM

application(s):
pharmaceutical (small molecule)

format:
neat

storage temp.:
2-8°C

SMILES string:
CC1=CC=NC2=C1NC(C(C=CC=N3)=C3N2C4CC4)=O

InChI:
1S/C15H14N4O/c1-9-6-8-17-14-12(9)18-15(20)11-3-2-7-16-13(11)19(14)10-4-5-10/h2-3,6-8,10H,4-5H2,1H3,(H,18,20)

InChI key:
NQDJXKOVJZTUJA-UHFFFAOYSA-N