282227
Chlorhexidine
≥99.5%
Manufacturer: Sigma Aldrich
CAS Number: 55-56-1
Synonym(S): 1,1′-Hexamethylenebis[5-(4-chlorophenyl)biguanide]
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 G | 282227-1-G | In Stock | ₹ 14,190.00 |
| 5 G | 282227-5-G | In Stock | ₹ 37,984.93 |
282227 - 1 G
In Stock
Quantity
1
Base Price: ₹ 14,190.00
GST (18%): ₹ 2,554.20
Total Price: ₹ 16,744.20
Quality Level
100
Assay
≥99.5%
form
powder
impurities
<1.0% water
mp
134-136 °C (lit.)
solubility
water: soluble 0.08% at 20 °C
SMILES string
Clc1ccc(NC(=N)NC(=N)NCCCCCCNC(=N)NC(=N)Nc2ccc(Cl)cc2)cc1
InChI
1S/C22H30Cl2N10/c23-15-5-9-17(10-6-15)31-21(27)33-19(25)29-13-3-1-2-4-14-30-20(26)34-22(28)32-18-11-7-16(24)8-12-18/h5-12H,1-4,13-14H2,(H5,25,27,29,31,33)(H5,26,28,30,32,34)
InChI key
GHXZTYHSJHQHIJ-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chlorhexidine | Sigma Aldrich | ₹ 16,107.60 | |
| | Chlorhexidine | Supelco | ₹ 9,926.53 |
Related Products
Description
- General description: Effect of the chlorhexidine:hydroxypropyl-β-cyclodextrin inclusion compound on in vitro slabs of bovine dentine has been investigated[1].Chlorhexidine is a cationic surfactant with broad-spectrum antimicrobial activity. It is used as a disinfectant in periodontal therapy and surgical scrubs.[2]
- Application: Chlorhexidine, the "gold standard" in oral antiseptics, has been used to optimize novel slow release chlorhexidine coatings based on fatty acids in surgical sutures[3]. Chlorhexidine, antibacterial agent, has been used in preparaing chlorhexidine-functionalized calcium phosphate nanoparticles, useful for oral hygiene and dental treatment[4].
SAFETY INFORMATION
Pictograms
Signal Word
Danger
Hazard Statements
Precautionary Statements
Hazard Classifications
Aquatic Acute 1 - Aquatic Chronic 1 - Eye Dam. 1
WGK
WGK 3
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
Show Difference
Quality Level: 100
Assay: ≥99.5%
form: powder
impurities: <1.0% water
mp: 134-136 °C (lit.)
solubility: water: soluble 0.08% at 20 °C
SMILES string: Clc1ccc(NC(=N)NC(=N)NCCCCCCNC(=N)NC(=N)Nc2ccc(Cl)cc2)cc1
InChI: 1S/C22H30Cl2N10/c23-15-5-9-17(10-6-15)31-21(27)33-19(25)29-13-3-1-2-4-14-30-20(26)34-22(28)32-18-11-7-16(24)8-12-18/h5-12H,1-4,13-14H2,(H5,25,27,29,31,33)(H5,26,28,30,32,34)
InChI key: GHXZTYHSJHQHIJ-UHFFFAOYSA-N
Quality Level:
100
Assay:
≥99.5%
form:
powder
impurities:
<1.0% water
mp:
134-136 °C (lit.)
solubility:
water: soluble 0.08% at 20 °C
SMILES string:
Clc1ccc(NC(=N)NC(=N)NCCCCCCNC(=N)NC(=N)Nc2ccc(Cl)cc2)cc1
InChI:
1S/C22H30Cl2N10/c23-15-5-9-17(10-6-15)31-21(27)33-19(25)29-13-3-1-2-4-14-30-20(26)34-22(28)32-18-11-7-16(24)8-12-18/h5-12H,1-4,13-14H2,(H5,25,27,29,31,33)(H5,26,28,30,32,34)
InChI key:
GHXZTYHSJHQHIJ-UHFFFAOYSA-N
Quality Level: 200
Assay: __
form: __
impurities: __
mp: __
solubility: __
SMILES string: C[Mg]Br
InChI: 1S/CH3.BrH.Mg/h1H3;1H;/q;;+1/p-1
InChI key: AVFUHBJCUUTGCD-UHFFFAOYSA-M
Quality Level:
200
Assay:
__
form:
__
impurities:
__
mp:
__
solubility:
__
SMILES string:
C[Mg]Br
InChI:
1S/CH3.BrH.Mg/h1H3;1H;/q;;+1/p-1
InChI key:
AVFUHBJCUUTGCD-UHFFFAOYSA-M
Quality Level: 100
Assay: 97%
form: solid
impurities: __
mp: 145-148 °C (lit.)
solubility: ethanol: soluble 5%, clear to turbid, colorless to light yellow
SMILES string: NC(=O)c1c(F)cccc1F
InChI: 1S/C7H5F2NO/c8-4-2-1-3-5(9)6(4)7(10)11/h1-3H,(H2,10,11)
InChI key: AVRQBXVUUXHRMY-UHFFFAOYSA-N
Quality Level:
100
Assay:
97%
form:
solid
impurities:
__
mp:
145-148 °C (lit.)
solubility:
ethanol: soluble 5%, clear to turbid, colorless to light yellow
SMILES string:
NC(=O)c1c(F)cccc1F
InChI:
1S/C7H5F2NO/c8-4-2-1-3-5(9)6(4)7(10)11/h1-3H,(H2,10,11)
InChI key:
AVRQBXVUUXHRMY-UHFFFAOYSA-N
Quality Level: 100
Assay: 98%
form: __
impurities: __
mp: 108-110 °C (lit.)
solubility: __
SMILES string: Fc1c(F)c(I)c(F)c(F)c1I
InChI: 1S/C6F4I2/c7-1-2(8)6(12)4(10)3(9)5(1)11
InChI key: VIXRAZODEODOJF-UHFFFAOYSA-N
Quality Level:
100
Assay:
98%
form:
__
impurities:
__
mp:
108-110 °C (lit.)
solubility:
__
SMILES string:
Fc1c(F)c(I)c(F)c(F)c1I
InChI:
1S/C6F4I2/c7-1-2(8)6(12)4(10)3(9)5(1)11
InChI key:
VIXRAZODEODOJF-UHFFFAOYSA-N