AB52728
16277-71-7 | DL-Xylitol
Manufacturer: A2B Chem
CAS Number: 16277-71-7
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| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | AB52728-5g | In Stock | ₹ 3,080.16 |
AB52728 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,080.16
GST (18%): ₹ 554.429
Total Price: ₹ 3,634.589
Catalog Number
AB52728
Chemical Name
DL-Xylitol
Cas Number
16277-71-7
Molecular Formula
C5H12O5
Molecular Weight
152.1458
Mdl Number
MFCD00064292
Smiles
OCC(C(C(CO)O)O)O
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (2R,4S)-pentane-1,2,3,4,5-pentaol | ChemScene | -- |
Related Products
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Catalog Number: AB52728
Chemical Name: DL-Xylitol
Cas Number: 16277-71-7
Molecular Formula: C5H12O5
Molecular Weight: 152.1458
Mdl Number: MFCD00064292
Smiles: OCC(C(C(CO)O)O)O
Catalog Number:
AB52728
Chemical Name:
DL-Xylitol
Cas Number:
16277-71-7
Molecular Formula:
C5H12O5
Molecular Weight:
152.1458
Mdl Number:
MFCD00064292
Smiles:
OCC(C(C(CO)O)O)O
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: C#CCOCCOCCOCCC(=O)O
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
C#CCOCCOCCOCCC(=O)O
Catalog Number: AB52730
Chemical Name: 6-Bromo-1h-indazol-5-ol
Cas Number: 1206800-18-1
Molecular Formula: C7H5BrN2O
Molecular Weight: 213.0314
Mdl Number: MFCD16877652
Smiles: Brc1cc2[nH]ncc2cc1O
Catalog Number:
AB52730
Chemical Name:
6-Bromo-1h-indazol-5-ol
Cas Number:
1206800-18-1
Molecular Formula:
C7H5BrN2O
Molecular Weight:
213.0314
Mdl Number:
MFCD16877652
Smiles:
Brc1cc2[nH]ncc2cc1O
Catalog Number: AB52731
Chemical Name: (S)-4-Hydroxy-2-oxo-1-pyrrolidineacetamide
Cas Number: 88929-35-5
Molecular Formula: C6H10N2O3
Molecular Weight: 158.1552
Mdl Number: MFCD00242951
Smiles: NC(=O)CN1C[C@H](CC1=O)O
Catalog Number:
AB52731
Chemical Name:
(S)-4-Hydroxy-2-oxo-1-pyrrolidineacetamide
Cas Number:
88929-35-5
Molecular Formula:
C6H10N2O3
Molecular Weight:
158.1552
Mdl Number:
MFCD00242951
Smiles:
NC(=O)CN1C[C@H](CC1=O)O