O0290000
Oxymetazoline hydrochloride
European Pharmacopoeia (EP) Reference Standard
Manufacturer: Sigma Aldrich
CAS Number: 2315-02-8
Synonym(S): 2-(3-Hydroxy-2,6-dimethyl-4-t-butylbenzyl)-2-imidazoline hydrochloride
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 80 MG | O0290000-80-MG | In Stock | ₹ 14,267.35 |
O0290000 - 80 MG
In Stock
Quantity
1
Base Price: ₹ 14,267.35
GST (18%): ₹ 2,568.123
Total Price: ₹ 16,835.473
grade
pharmaceutical primary standard
API family
oxymetazoline
manufacturer/tradename
EDQM
application(s)
pharmaceutical (small molecule)
format
neat
storage temp.
2-8°C
SMILES string
Cl.Cc1cc(c(O)c(C)c1CC2=NCCN2)C(C)(C)C
InChI
1S/C16H24N2O.ClH/c1-10-8-13(16(3,4)5)15(19)11(2)12(10)9-14-17-6-7-18-14;/h8,19H,6-7,9H2,1-5H3,(H,17,18);1H
InChI key
BEEDODBODQVSIM-UHFFFAOYSA-N
Gene Information
human ... ADRA1A(148) , ADRA1B(147) , ADRA1D(146) , ADRA2A(150) , ADRA2B(151) , ADRA2C(152)
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Oxymetazoline Hydrochloride, USP, Spectrum™ Chemical | Fischer Scientific | -- | |
| | Oxymetazoline Hydrochloride, USP, Spectrum™ Chemical | Fischer Scientific | ₹ 31,058.28 | |
| | Oxymetazoline Hydrochloride, USP, Spectrum™ Chemical | Fischer Scientific | ₹ 1,08,318.96 | |
| | Oxymetazoline Hydrochloride, USP, Spectrum™ Chemical | Fischer Scientific | ₹ 3,46,860.24 | |
| | Oxymetazoline Hydrochloride, USP, Spectrum™ Chemical | Fischer Scientific | ₹ 8,58,765.72 | |
| | Oxymetazoline Hydrochloride, USP, Spectrum™ Chemical | Fischer Scientific | ₹ 29,08,184.40 | |
 | Oxymetazoline Hydrochloride | Supelco | ₹ 10,900.78 - ₹ 50,033.15 | |
| | Oxymetazoline hydrochloride | Sigma Aldrich | ₹ 40,756.13 | |
 | 2315-02-8 | 2-(3-Hydroxy-2,6-dimethyl-4-tert-butylbenzyl)-2-imidazoline | A2B Chem | -- |
Related Products
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: Oxymetazoline hydrochloride EP Reference standard, intended for use in laboratory tests only as specifically prescribed in the European Pharmacopoeia.
- Biochem/physiol Actions: Oxymetazoline hydrochloride is a partial α2A-adrenoceptor agonist; agonist at 5-HT1A, 5-HT1B, and 5-HT1D serotonin receptors. It is a mixed agonist-antagonist at 5-HT1C serotonin receptors.
- 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
Signal Word
Danger
Hazard Statements
Precautionary Statements
P260 - P264 - P273 - P280 - P304 + P340 + P310 - P305 + P351 + P338
Hazard Classifications
Acute Tox. 1 Inhalation - Acute Tox. 1 Oral - Aquatic Chronic 3 - Eye Dam. 1
WGK
WGK 3
Compare Similar Items
Show Difference
grade: pharmaceutical primary standard
API family: oxymetazoline
manufacturer/tradename: EDQM
application(s): pharmaceutical (small molecule)
format: neat
storage temp.: 2-8°C
SMILES string: Cl.Cc1cc(c(O)c(C)c1CC2=NCCN2)C(C)(C)C
InChI: 1S/C16H24N2O.ClH/c1-10-8-13(16(3,4)5)15(19)11(2)12(10)9-14-17-6-7-18-14;/h8,19H,6-7,9H2,1-5H3,(H,17,18);1H
InChI key: BEEDODBODQVSIM-UHFFFAOYSA-N
Gene Information: human ... ADRA1A(148) , ADRA1B(147) , ADRA1D(146) , ADRA2A(150) , ADRA2B(151) , ADRA2C(152)
grade:
pharmaceutical primary standard
API family:
oxymetazoline
manufacturer/tradename:
EDQM
application(s):
pharmaceutical (small molecule)
format:
neat
storage temp.:
2-8°C
SMILES string:
Cl.Cc1cc(c(O)c(C)c1CC2=NCCN2)C(C)(C)C
InChI:
1S/C16H24N2O.ClH/c1-10-8-13(16(3,4)5)15(19)11(2)12(10)9-14-17-6-7-18-14;/h8,19H,6-7,9H2,1-5H3,(H,17,18);1H
InChI key:
BEEDODBODQVSIM-UHFFFAOYSA-N
Gene Information:
human ... ADRA1A(148) , ADRA1B(147) , ADRA1D(146) , ADRA2A(150) , ADRA2B(151) , ADRA2C(152)
grade: __
API family: __
manufacturer/tradename: __
application(s): __
format: __
storage temp.: __
SMILES string: [H]O[H].[H]O[H].OC(=O)C(O)=O
InChI: 1S/C2H2O4.2H2O/c3-1(4)2(5)6;;/h(H,3,4)(H,5,6);2*1H2
InChI key: GEVPUGOOGXGPIO-UHFFFAOYSA-N
Gene Information: __
grade:
__
API family:
__
manufacturer/tradename:
__
application(s):
__
format:
__
storage temp.:
__
SMILES string:
[H]O[H].[H]O[H].OC(=O)C(O)=O
InChI:
1S/C2H2O4.2H2O/c3-1(4)2(5)6;;/h(H,3,4)(H,5,6);2*1H2
InChI key:
GEVPUGOOGXGPIO-UHFFFAOYSA-N
Gene Information:
__
grade: __
API family: __
manufacturer/tradename: __
application(s): __
format: __
storage temp.: __
SMILES string: [H]O[H].[H]O[H].OC(=O)C(O)=O
InChI: 1S/C2H2O4.2H2O/c3-1(4)2(5)6;;/h(H,3,4)(H,5,6);2*1H2
InChI key: GEVPUGOOGXGPIO-UHFFFAOYSA-N
Gene Information: __
grade:
__
API family:
__
manufacturer/tradename:
__
application(s):
__
format:
__
storage temp.:
__
SMILES string:
[H]O[H].[H]O[H].OC(=O)C(O)=O
InChI:
1S/C2H2O4.2H2O/c3-1(4)2(5)6;;/h(H,3,4)(H,5,6);2*1H2
InChI key:
GEVPUGOOGXGPIO-UHFFFAOYSA-N
Gene Information:
__
grade: pharmaceutical primary standard
API family: oxytetracycline
manufacturer/tradename: EDQM
application(s): pharmaceutical (small molecule)
format: neat
storage temp.: __
SMILES string: Cl.CN(C)[C@H]1[C@@H]2[C@@H](O)[C@H]3C(=C(O)[C@]2(O)C(=O)C(C(N)=O)=C1O)C(=O)c4c(O)cccc4[C@@]3(C)O
InChI: 1S/C22H24N2O9.ClH/c1-21(32)7-5-4-6-8(25)9(7)15(26)10-12(21)17(28)13-14(24(2)3)16(27)11(20(23)31)19(30)22(13,33)18(10)29;/h4-6,12-14,17,25,27-29,32-33H,1-3H3,(H2,23,31);1H/t12-,13-,14+,17+,21-,22+;/m1./s1
InChI key: UBDNTYUBJLXUNN-IFLJXUKPSA-N
Gene Information: __
grade:
pharmaceutical primary standard
API family:
oxytetracycline
manufacturer/tradename:
EDQM
application(s):
pharmaceutical (small molecule)
format:
neat
storage temp.:
__
SMILES string:
Cl.CN(C)[C@H]1[C@@H]2[C@@H](O)[C@H]3C(=C(O)[C@]2(O)C(=O)C(C(N)=O)=C1O)C(=O)c4c(O)cccc4[C@@]3(C)O
InChI:
1S/C22H24N2O9.ClH/c1-21(32)7-5-4-6-8(25)9(7)15(26)10-12(21)17(28)13-14(24(2)3)16(27)11(20(23)31)19(30)22(13,33)18(10)29;/h4-6,12-14,17,25,27-29,32-33H,1-3H3,(H2,23,31);1H/t12-,13-,14+,17+,21-,22+;/m1./s1
InChI key:
UBDNTYUBJLXUNN-IFLJXUKPSA-N
Gene Information:
__