A4106
N-Acetyl-D-glucosamine
≥95% (HPLC)
Manufacturer: Sigma Aldrich
CAS Number: 7512-17-6
Synonym(S): 2-Acetamido-2-deoxy-D-glucose, D-GlcNAc
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25 G | A4106-25-G | In Stock | ₹ 5,921.28 |
| 100 G | A4106-100-G | In Stock | ₹ 14,646.23 |
| 500 G | A4106-500-G | In Stock | ₹ 53,540.45 |
A4106 - 25 G
In Stock
Quantity
1
Base Price: ₹ 5,921.28
GST (18%): ₹ 1,065.83
Total Price: ₹ 6,987.11
Quality Level
200
Assay
≥95% (HPLC)
form
powder
color
beige
mp
211 °C (dec.) (lit.)
solubility
water: 50 mg/mL, clear to cloudy, colorless to faintly yellow
storage temp.
−20°C
SMILES string
CC(=O)N[C@H]1C(O)O[C@H](CO)[C@@H](O)[C@@H]1O
InChI
1S/C8H15NO6/c1-3(11)9-5-7(13)6(12)4(2-10)15-8(5)14/h4-8,10,12-14H,2H2,1H3,(H,9,11)/t4-,5-,6-,7-,8?/m1/s1
InChI key
OVRNDRQMDRJTHS-RTRLPJTCSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | N-Acetylglucosamine | Supelco | ₹ 10,911.60 | |
| | N-Acetylglucosamine | Sigma Aldrich | ₹ 35,776.63 | |
| | N-Acetyl-D-glucosamine | Sigma Aldrich | ₹ 3,320.00 - ₹ 42,585.55 | |
| | N-Acetyl-D-glucosamine | Sigma Aldrich | ₹ 3,940.30 - ₹ 25,059.88 |
Description
- Application: N-Acetyl-D-glucosamine (D-GlcNAc) is a derivitized glucose monomer found in polymers of bacterial cell walls, chitin, hyaluronic acids and various glycans. D-GlcNAc is used to identify, differentiate and characterize N-acetyl-β-D-hexoaminidase(s).
- Other Notes: To gain a comprehensive understanding of our extensive range of Monosaccharides for your research, we encourage you to visit our Carbohydrates Category page.
SAFETY INFORMATION
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
Show Difference
Quality Level: 200
Assay: ≥95% (HPLC)
form: powder
color: beige
mp: 211 °C (dec.) (lit.)
solubility: water: 50 mg/mL, clear to cloudy, colorless to faintly yellow
storage temp.: −20°C
SMILES string: CC(=O)N[C@H]1C(O)O[C@H](CO)[C@@H](O)[C@@H]1O
InChI: 1S/C8H15NO6/c1-3(11)9-5-7(13)6(12)4(2-10)15-8(5)14/h4-8,10,12-14H,2H2,1H3,(H,9,11)/t4-,5-,6-,7-,8?/m1/s1
InChI key: OVRNDRQMDRJTHS-RTRLPJTCSA-N
Quality Level:
200
Assay:
≥95% (HPLC)
form:
powder
color:
beige
mp:
211 °C (dec.) (lit.)
solubility:
water: 50 mg/mL, clear to cloudy, colorless to faintly yellow
storage temp.:
−20°C
SMILES string:
CC(=O)N[C@H]1C(O)O[C@H](CO)[C@@H](O)[C@@H]1O
InChI:
1S/C8H15NO6/c1-3(11)9-5-7(13)6(12)4(2-10)15-8(5)14/h4-8,10,12-14H,2H2,1H3,(H,9,11)/t4-,5-,6-,7-,8?/m1/s1
InChI key:
OVRNDRQMDRJTHS-RTRLPJTCSA-N
Quality Level: 100
Assay: 98%
form: crystals
color: __
mp: 103-107 °C (lit.)
solubility: __
storage temp.: __
SMILES string: Nc1ccccc1C(=O)c2ccccc2
InChI: 1S/C13H11NO/c14-12-9-5-4-8-11(12)13(15)10-6-2-1-3-7-10/h1-9H,14H2
InChI key: MAOBFOXLCJIFLV-UHFFFAOYSA-N
Quality Level:
100
Assay:
98%
form:
crystals
color:
__
mp:
103-107 °C (lit.)
solubility:
__
storage temp.:
__
SMILES string:
Nc1ccccc1C(=O)c2ccccc2
InChI:
1S/C13H11NO/c14-12-9-5-4-8-11(12)13(15)10-6-2-1-3-7-10/h1-9H,14H2
InChI key:
MAOBFOXLCJIFLV-UHFFFAOYSA-N
Quality Level: 200
Assay: __
form: powder
color: __
mp: 121-124 °C (lit.)
solubility: __
storage temp.: __
SMILES string: Nc1ccc(cc1)C(=O)c2ccccc2
InChI: 1S/C13H11NO/c14-12-8-6-11(7-9-12)13(15)10-4-2-1-3-5-10/h1-9H,14H2
InChI key: RBKHNGHPZZZJCI-UHFFFAOYSA-N
Quality Level:
200
Assay:
__
form:
powder
color:
__
mp:
121-124 °C (lit.)
solubility:
__
storage temp.:
__
SMILES string:
Nc1ccc(cc1)C(=O)c2ccccc2
InChI:
1S/C13H11NO/c14-12-8-6-11(7-9-12)13(15)10-4-2-1-3-5-10/h1-9H,14H2
InChI key:
RBKHNGHPZZZJCI-UHFFFAOYSA-N
Quality Level: 400
Assay: ≥98% (HPLC)
form: powder
color: white
mp: 235 °C (dec.) (lit.)
solubility: __
storage temp.: __
SMILES string: N[C@@H](CC(N)=O)C(O)=O
InChI: 1S/C4H8N2O3/c5-2(4(8)9)1-3(6)7/h2H,1,5H2,(H2,6,7)(H,8,9)/t2-/m0/s1
InChI key: __
Quality Level:
400
Assay:
≥98% (HPLC)
form:
powder
color:
white
mp:
235 °C (dec.) (lit.)
solubility:
__
storage temp.:
__
SMILES string:
N[C@@H](CC(N)=O)C(O)=O
InChI:
1S/C4H8N2O3/c5-2(4(8)9)1-3(6)7/h2H,1,5H2,(H2,6,7)(H,8,9)/t2-/m0/s1
InChI key:
__