A4375
N-Acetyl-D-alanine
≥98% (TLC), suitable for ligand binding assays
Manufacturer: Sigma Aldrich
CAS Number: 19436-52-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 G | A4375-1-G | In Stock | ₹ 9,396.10 |
A4375 - 1 G
In Stock
Quantity
1
Base Price: ₹ 9,396.10
GST (18%): ₹ 1,691.298
Total Price: ₹ 11,087.398
Assay
≥98% (TLC)
Quality Level
200
form
powder
technique(s)
ligand binding assay: suitable
color
white to off-white
storage temp.
−20°C
SMILES string
C[C@@H](NC(C)=O)C(O)=O
InChI
1S/C5H9NO3/c1-3(5(8)9)6-4(2)7/h3H,1-2H3,(H,6,7)(H,8,9)/t3-/m1/s1
InChI key
KTHDTJVBEPMMGL-GSVOUGTGSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene,Ac-D-Ala-OH,19436-52-3,Formula:C5H9NO3,M. Wt. 131.13,>98.0% | Chemscene | ₹ 2,564.23 | |
 | eMolecules Ambeed / Ac-D-Ala-OH / 10g / 525113439 / A196607 / / 19436-52-3 / MFCD00063133 / 131.131 / C5H9NO3 | eMolecules | ₹ 2,854.28 | |
 | N-Acetyl-D-alanine | Sigma Aldrich | ₹ 9,396.10 | |
 | Ac-D-Ala-OH | ChemScene | ₹ 1,283.40 - ₹ 29,432.64 | |
 | 19436-52-3 | N-Acetyl-D-alanine | A2B Chem | ₹ 855.60 - ₹ 1,625.64 |
Related Products
Description
- Biochem/physiol Actions: N-Acetyl-D-alanine may be used with other D-aminoacylated amino acids as a substrate for the identification, differentiation and characterization of D-aminoacylase(s)/amidohydrolase(s). N-acetyl-D-alanine may be used to study aglycon pocket specific binding on vancomycin.
SAFETY INFORMATION
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
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Assay: ≥98% (TLC)
Quality Level: 200
form: powder
technique(s): ligand binding assay: suitable
color: white to off-white
storage temp.: −20°C
SMILES string: C[C@@H](NC(C)=O)C(O)=O
InChI: 1S/C5H9NO3/c1-3(5(8)9)6-4(2)7/h3H,1-2H3,(H,6,7)(H,8,9)/t3-/m1/s1
InChI key: KTHDTJVBEPMMGL-GSVOUGTGSA-N
Assay:
≥98% (TLC)
Quality Level:
200
form:
powder
technique(s):
ligand binding assay: suitable
color:
white to off-white
storage temp.:
−20°C
SMILES string:
C[C@@H](NC(C)=O)C(O)=O
InChI:
1S/C5H9NO3/c1-3(5(8)9)6-4(2)7/h3H,1-2H3,(H,6,7)(H,8,9)/t3-/m1/s1
InChI key:
KTHDTJVBEPMMGL-GSVOUGTGSA-N
Assay: ≥80% (HPLC)≥80% (spectrophotometric assay)
Quality Level: 200
form: powder
technique(s): cell culture | mammalian: suitable
color: white to off-white
storage temp.: −20°C
SMILES string: [I-].C[S+](CC[C@H](N)C(O)=O)C[C@H]1O[C@H]([C@H](O)[C@@H]1O)n2cnc3c(N)ncnc23
InChI: 1S/C15H22N6O5S.HI/c1-27(3-2-7(16)15(24)25)4-8-10(22)11(23)14(26-8)21-6-20-9-12(17)18-5-19-13(9)21;/h5-8,10-11,14,22-23H,2-4,16H2,1H3,(H2-,17,18,19,24,25);1H/t7-,8+,10+,11+,14+,27?;/m0./s1
InChI key: __
Assay:
≥80% (HPLC)≥80% (spectrophotometric assay)
Quality Level:
200
form:
powder
technique(s):
cell culture | mammalian: suitable
color:
white to off-white
storage temp.:
−20°C
SMILES string:
[I-].C[S+](CC[C@H](N)C(O)=O)C[C@H]1O[C@H]([C@H](O)[C@@H]1O)n2cnc3c(N)ncnc23
InChI:
1S/C15H22N6O5S.HI/c1-27(3-2-7(16)15(24)25)4-8-10(22)11(23)14(26-8)21-6-20-9-12(17)18-5-19-13(9)21;/h5-8,10-11,14,22-23H,2-4,16H2,1H3,(H2-,17,18,19,24,25);1H/t7-,8+,10+,11+,14+,27?;/m0./s1
InChI key:
__
Assay: ≥80% (HPLC)≥80% (spectrophotometric assay)
Quality Level: 200
form: powder
technique(s): cell culture | mammalian: suitable
color: white to off-white
storage temp.: −20°C
SMILES string: [I-].C[S+](CC[C@H](N)C(O)=O)C[C@H]1O[C@H]([C@H](O)[C@@H]1O)n2cnc3c(N)ncnc23
InChI: __
InChI key: __
Assay:
≥80% (HPLC)≥80% (spectrophotometric assay)
Quality Level:
200
form:
powder
technique(s):
cell culture | mammalian: suitable
color:
white to off-white
storage temp.:
−20°C
SMILES string:
[I-].C[S+](CC[C@H](N)C(O)=O)C[C@H]1O[C@H]([C@H](O)[C@@H]1O)n2cnc3c(N)ncnc23
InChI:
__
InChI key:
__
Assay: 98.9-101.2% B2O3 basis
Quality Level: 200
form: powder
technique(s): __
color: __
storage temp.: __
SMILES string: N.N.O.O.O.O.OB1OB(O1)OB2OB(O)O2
InChI: 1S/B4H2O7.2H3N.4H2O/c5-1-7-3(8-1)11-4-9-2(6)10-4;;;;;;/h5-6H;2*1H3;4*1H2
InChI key: QZNWNKFWDJRMLV-UHFFFAOYSA-N
Assay:
98.9-101.2% B2O3 basis
Quality Level:
200
form:
powder
technique(s):
__
color:
__
storage temp.:
__
SMILES string:
N.N.O.O.O.O.OB1OB(O1)OB2OB(O)O2
InChI:
1S/B4H2O7.2H3N.4H2O/c5-1-7-3(8-1)11-4-9-2(6)10-4;;;;;;/h5-6H;2*1H3;4*1H2
InChI key:
QZNWNKFWDJRMLV-UHFFFAOYSA-N