A9519
N-Acetylmuramyl-L-alanyl-D-isoglutamine hydrate
≥98% (TLC), suitable for ligand binding assays
Manufacturer: Sigma Aldrich
CAS Number: 53678-77-6
Synonym(S): Adjuvant Peptide, Muramyl dipeptide
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 MG | A9519-1-MG | In Stock | ₹ 11,009.03 |
| 5 MG | A9519-5-MG | In Stock | ₹ 24,172.23 |
| 10 MG | A9519-10-MG | In Stock | ₹ 32,420.88 |
| 25 MG | A9519-25-MG | In Stock | ₹ 65,599.50 |
A9519 - 1 MG
In Stock
Quantity
1
Base Price: ₹ 11,009.03
GST (18%): ₹ 1,981.625
Total Price: ₹ 12,990.655
Quality Level
200
Assay
≥98% (TLC)
form
powder
technique(s)
ligand binding assay: suitable
color
white
application(s)
cell analysis
storage temp.
−20°C
SMILES string
C[C@H](NC(=O)[C@@H](C)O[C@H]1[C@H](O)[C@@H](CO)OC(O)[C@@H]1NC(C)=O)C(=O)N[C@H](CCC(O)=O)C(N)=O
InChI
1S/C19H32N4O11/c1-7(17(30)23-10(16(20)29)4-5-12(26)27)21-18(31)8(2)33-15-13(22-9(3)25)19(32)34-11(6-24)14(15)28/h7-8,10-11,13-15,19,24,28,32H,4-6H2,1-3H3,(H2,20,29)(H,21,31)(H,22,25)(H,23,30)(H,26,27)/t7-,8+,10+,11+,13+,14+,15+,19?/m0/s1
InChI key
BSOQXXWZTUDTEL-QAQREVAFSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Enzo Life Sciences Ac-muramyl-Ala-D-Glu-amide (5mg). CAS: 53678-77-6 | Enzo Life Sciences | ₹ 20,662.74 | |
| | eMolecules Medchem Express / Muramyl dipeptide / 5mg / 673358854 / HY-127090 / / 53678-77-6 / [null] / 492.482 / C19H32N4O11 | eMolecules | ₹ 27,707.75 | |
 | Medchemexpress LLC HY-127090 5mg , Muramyl dipeptide CAS:53678-77-6 Purity:>98% | Medchemexpress LLC | ₹ 19,764.36 | |
 | 53678-77-6 | N-ACETYLMURAMYL-L-ALANYL-D-ISOGLUTAMINE | A2B Chem | ₹ 4,791.36 - ₹ 34,566.24 |
Related Products
Description
- Amino Acid Sequence: MurNAc-Ala-Agn
- Application: N-Acetylmuramyl-L-alanyl-D-isoglutamine hydrate has been used in staphylococcal cell wall preparation to induce the release of TNF from human monocytes.[1]
- Biochem/physiol Actions: Enhances antigenicity of weak antigens, increasing antibody titer.
- Packaging: Bottomless glass bottle. Contents are inside inserted fused cone.
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: ≥98% (TLC)
form: powder
technique(s): ligand binding assay: suitable
color: white
application(s): cell analysis
storage temp.: −20°C
SMILES string: C[C@H](NC(=O)[C@@H](C)O[C@H]1[C@H](O)[C@@H](CO)OC(O)[C@@H]1NC(C)=O)C(=O)N[C@H](CCC(O)=O)C(N)=O
InChI: 1S/C19H32N4O11/c1-7(17(30)23-10(16(20)29)4-5-12(26)27)21-18(31)8(2)33-15-13(22-9(3)25)19(32)34-11(6-24)14(15)28/h7-8,10-11,13-15,19,24,28,32H,4-6H2,1-3H3,(H2,20,29)(H,21,31)(H,22,25)(H,23,30)(H,26,27)/t7-,8+,10+,11+,13+,14+,15+,19?/m0/s1
InChI key: BSOQXXWZTUDTEL-QAQREVAFSA-N
Quality Level:
200
Assay:
≥98% (TLC)
form:
powder
technique(s):
ligand binding assay: suitable
color:
white
application(s):
cell analysis
storage temp.:
−20°C
SMILES string:
C[C@H](NC(=O)[C@@H](C)O[C@H]1[C@H](O)[C@@H](CO)OC(O)[C@@H]1NC(C)=O)C(=O)N[C@H](CCC(O)=O)C(N)=O
InChI:
1S/C19H32N4O11/c1-7(17(30)23-10(16(20)29)4-5-12(26)27)21-18(31)8(2)33-15-13(22-9(3)25)19(32)34-11(6-24)14(15)28/h7-8,10-11,13-15,19,24,28,32H,4-6H2,1-3H3,(H2,20,29)(H,21,31)(H,22,25)(H,23,30)(H,26,27)/t7-,8+,10+,11+,13+,14+,15+,19?/m0/s1
InChI key:
BSOQXXWZTUDTEL-QAQREVAFSA-N
Quality Level: 100
Assay: ≥98% (GC)
form: powder
technique(s): gas chromatography (GC): suitable
color: white to off-white
application(s): __
storage temp.: room temp
SMILES string: OC[C@H](O)[C@H](O)[C@@H](O)C=O
InChI: 1S/C5H10O5/c6-1-3(8)5(10)4(9)2-7/h1,3-5,7-10H,2H2/t3-,4-,5+/m0/s1
InChI key: __
Quality Level:
100
Assay:
≥98% (GC)
form:
powder
technique(s):
gas chromatography (GC): suitable
color:
white to off-white
application(s):
__
storage temp.:
room temp
SMILES string:
OC[C@H](O)[C@H](O)[C@@H](O)C=O
InChI:
1S/C5H10O5/c6-1-3(8)5(10)4(9)2-7/h1,3-5,7-10H,2H2/t3-,4-,5+/m0/s1
InChI key:
__
Quality Level: 300
Assay: __
form: powder
technique(s): cell culture | mammalian: suitable
color: __
application(s): __
storage temp.: 2-8°C
SMILES string: C[C@H]1O[C@@H](O[C@@H]2C[C@@H]3O[C@](O)(C[C@@H](O)C[C@@H](O)[C@H](O)CC[C@@H](O)C[C@@H](O)CC(=O)O[C@@H](C)[C@H](C)[C@H](O)[C@@H](C)\C=C\C=C\C=C\C=C\C=C\C=C\C=C\2)C[C@H](O)[C@H]3C(O)=O)[C@@H](O)[C@@H](N)[C@@H]1O
InChI: 1S/C47H73NO17/c1-27-17-15-13-11-9-7-5-6-8-10-12-14-16-18-34(64-46-44(58)41(48)43(57)30(4)63-46)24-38-40(45(59)60)37(54)26-47(61,65-38)25-33(51)22-36(53)35(52)20-19-31(49)21-32(50)23-39(55)62-29(3)28(2)42(27)56/h5-18,27-38,40-44,46,49-54,56-58,61H,19-26,48H2,1-4H3,(H,59,60)/b6-5+,9-7+,10-8+,13-11+,14-12+,17-15+,18-16+/t27-,28-,29-,30+,31+,32+,33-,34-,35+,36+,37-,38-,40+,41-,42+,43+,44-,46-,47+/m0/s1
InChI key: __
Quality Level:
300
Assay:
__
form:
powder
technique(s):
cell culture | mammalian: suitable
color:
__
application(s):
__
storage temp.:
2-8°C
SMILES string:
C[C@H]1O[C@@H](O[C@@H]2C[C@@H]3O[C@](O)(C[C@@H](O)C[C@@H](O)[C@H](O)CC[C@@H](O)C[C@@H](O)CC(=O)O[C@@H](C)[C@H](C)[C@H](O)[C@@H](C)\C=C\C=C\C=C\C=C\C=C\C=C\C=C\2)C[C@H](O)[C@H]3C(O)=O)[C@@H](O)[C@@H](N)[C@@H]1O
InChI:
1S/C47H73NO17/c1-27-17-15-13-11-9-7-5-6-8-10-12-14-16-18-34(64-46-44(58)41(48)43(57)30(4)63-46)24-38-40(45(59)60)37(54)26-47(61,65-38)25-33(51)22-36(53)35(52)20-19-31(49)21-32(50)23-39(55)62-29(3)28(2)42(27)56/h5-18,27-38,40-44,46,49-54,56-58,61H,19-26,48H2,1-4H3,(H,59,60)/b6-5+,9-7+,10-8+,13-11+,14-12+,17-15+,18-16+/t27-,28-,29-,30+,31+,32+,33-,34-,35+,36+,37-,38-,40+,41-,42+,43+,44-,46-,47+/m0/s1
InChI key:
__
Quality Level: 300
Assay: __
form: powder
technique(s): cell culture | mammalian: suitable
color: __
application(s): __
storage temp.: 2-8°C
SMILES string: C[C@H]1O[C@@H](O[C@@H]2C[C@@H]3O[C@](O)(C[C@@H](O)C[C@@H](O)[C@H](O)CC[C@@H](O)C[C@@H](O)CC(=O)O[C@@H](C)[C@H](C)[C@H](O)[C@@H](C)\C=C\C=C\C=C\C=C\C=C\C=C\C=C\2)C[C@H](O)[C@H]3C(O)=O)[C@@H](O)[C@@H](N)[C@@H]1O
InChI: __
InChI key: __
Quality Level:
300
Assay:
__
form:
powder
technique(s):
cell culture | mammalian: suitable
color:
__
application(s):
__
storage temp.:
2-8°C
SMILES string:
C[C@H]1O[C@@H](O[C@@H]2C[C@@H]3O[C@](O)(C[C@@H](O)C[C@@H](O)[C@H](O)CC[C@@H](O)C[C@@H](O)CC(=O)O[C@@H](C)[C@H](C)[C@H](O)[C@@H](C)\C=C\C=C\C=C\C=C\C=C\C=C\C=C\2)C[C@H](O)[C@H]3C(O)=O)[C@@H](O)[C@@H](N)[C@@H]1O
InChI:
__
InChI key:
__