X0075000
Xylazine hydrochloride
European Pharmacopoeia (EP) Reference Standard
Manufacturer: Sigma Aldrich
CAS Number: 23076-35-9
Synonym(S): 2-(2,6-Dimethylphenylamino)-5,6-dihydro-4H-thiazine hydrochloride, 5,6-Dihydro-2-(2,6-xylidino)-4H-1,3-thiazine hydrochloride
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 125 MG | X0075000-125-MG | In Stock | ₹ 14,267.35 |
X0075000 - 125 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
xylazine
manufacturer/tradename
EDQM
application(s)
pharmaceutical (small molecule)
format
neat
storage temp.
2-8°C
SMILES string
Cl[H].Cc1cccc(C)c1NC2=NCCCS2
InChI
1S/C12H16N2S.ClH/c1-9-5-3-6-10(2)11(9)14-12-13-7-4-8-15-12;/h3,5-6H,4,7-8H2,1-2H3,(H,13,14);1H
InChI key
QYEFBJRXKKSABU-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Apexbio Technology LLC Xylazine HCl, 100mg. Cas: 23076-35-9 MFCD: MFCD00058196. α2 Adrenoceptor agonist | Apexbio Technology LLC | ₹ 4,534.68 | |
 | VETRANAL™ Xylazine hydrochloride, MilliporeSigma™ Supelco™ | MilliporeSigma Supelco | -- | |
 | Xylazine Hydrochloride | Supelco | ₹ 16,291.63 | |
| | Xylazine hydrochloride | Sigma Aldrich | ₹ 40,756.13 | |
 | 4H-1,3-Thiazin-2-amine, N-(2,6-dimethylphenyl)-5,6-dihydro-, hydrochloride (1:1) | Aaron Chemicals LLC | ₹ 1,540.08 - ₹ 10,096.08 | |
 | 23076-35-9 | Xylazine HCl | A2B Chem | ₹ 2,053.44 - ₹ 19,422.12 |
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: Xylazine hydrochloride EP Reference standard, intended for use in laboratory tests only as specifically prescribed in the European Pharmacopoeia.
- Biochem/physiol Actions: α2-Adrenergic receptor agonist, sedative, muscle relaxant.
- 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
Hazard Classifications
Acute Tox. 3 Oral - Eye Irrit. 2 - Skin Irrit. 2 - STOT SE 3
Target Organs
Respiratory system
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
Show Difference
grade: pharmaceutical primary standard
API family: xylazine
manufacturer/tradename: EDQM
application(s): pharmaceutical (small molecule)
format: neat
storage temp.: 2-8°C
SMILES string: Cl[H].Cc1cccc(C)c1NC2=NCCCS2
InChI: 1S/C12H16N2S.ClH/c1-9-5-3-6-10(2)11(9)14-12-13-7-4-8-15-12;/h3,5-6H,4,7-8H2,1-2H3,(H,13,14);1H
InChI key: QYEFBJRXKKSABU-UHFFFAOYSA-N
grade:
pharmaceutical primary standard
API family:
xylazine
manufacturer/tradename:
EDQM
application(s):
pharmaceutical (small molecule)
format:
neat
storage temp.:
2-8°C
SMILES string:
Cl[H].Cc1cccc(C)c1NC2=NCCCS2
InChI:
1S/C12H16N2S.ClH/c1-9-5-3-6-10(2)11(9)14-12-13-7-4-8-15-12;/h3,5-6H,4,7-8H2,1-2H3,(H,13,14);1H
InChI key:
QYEFBJRXKKSABU-UHFFFAOYSA-N
grade: pharmaceutical primary standard
API family: xylitol
manufacturer/tradename: EDQM
application(s): pharmaceutical (small molecule)
format: neat
storage temp.: 2-8°C
SMILES string: OC[C@@H](O)[C@H](O)[C@@H](O)CO
InChI: 1S/C5H12O5/c6-1-3(8)5(10)4(9)2-7/h3-10H,1-2H2/t3-,4+,5+
InChI key: __
grade:
pharmaceutical primary standard
API family:
xylitol
manufacturer/tradename:
EDQM
application(s):
pharmaceutical (small molecule)
format:
neat
storage temp.:
2-8°C
SMILES string:
OC[C@@H](O)[C@H](O)[C@@H](O)CO
InChI:
1S/C5H12O5/c6-1-3(8)5(10)4(9)2-7/h3-10H,1-2H2/t3-,4+,5+
InChI key:
__
grade: pharmaceutical primary standard
API family: xylose
manufacturer/tradename: EDQM
application(s): pharmaceutical (small molecule)
format: neat
storage temp.: 2-8°C
SMILES string: O[C@@H]1COC(O)[C@H](O)[C@H]1O
InChI: 1S/C5H10O5/c6-2-1-10-5(9)4(8)3(2)7/h2-9H,1H2/t2-,3+,4-,5?/m1/s1
InChI key: SRBFZHDQGSBBOR-IOVATXLUSA-N
grade:
pharmaceutical primary standard
API family:
xylose
manufacturer/tradename:
EDQM
application(s):
pharmaceutical (small molecule)
format:
neat
storage temp.:
2-8°C
SMILES string:
O[C@@H]1COC(O)[C@H](O)[C@H]1O
InChI:
1S/C5H10O5/c6-2-1-10-5(9)4(8)3(2)7/h2-9H,1H2/t2-,3+,4-,5?/m1/s1
InChI key:
SRBFZHDQGSBBOR-IOVATXLUSA-N
grade: __
API family: __
manufacturer/tradename: __
application(s): __
format: __
storage temp.: __
SMILES string: O=C1NC(=O)c2nc[nH]c2N1
InChI: 1S/C5H4N4O2/c10-4-2-3(7-1-6-2)8-5(11)9-4/h1H,(H3,6,7,8,9,10,11)
InChI key: LRFVTYWOQMYALW-UHFFFAOYSA-N
grade:
__
API family:
__
manufacturer/tradename:
__
application(s):
__
format:
__
storage temp.:
__
SMILES string:
O=C1NC(=O)c2nc[nH]c2N1
InChI:
1S/C5H4N4O2/c10-4-2-3(7-1-6-2)8-5(11)9-4/h1H,(H3,6,7,8,9,10,11)
InChI key:
LRFVTYWOQMYALW-UHFFFAOYSA-N