A1206000
Lactose (anhydrous)
European Pharmacopoeia (EP) Reference Standard
Manufacturer: Sigma Aldrich
CAS Number: 63-42-3
Synonym(S): Lactose
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 30 MG | A1206000-30-MG | In Stock | ₹ 18,972.00 |
A1206000 - 30 MG
In Stock
Quantity
1
Base Price: ₹ 18,972.00
GST (18%): ₹ 3,414.96
Total Price: ₹ 22,386.96
grade
pharmaceutical primary standard
Agency
EP Reference Standard
API family
lactose
manufacturer/tradename
EDQM
application(s)
cleaning productscosmeticsfood and beveragespersonal carepharmaceutical (small molecule)
format
neat
storage temp.
2-8°C
SMILES string
OC[C@@H](O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)[C@H](O)[C@@H](O)C=O
InChI
1S/C12H22O11/c13-1-4(16)7(18)11(5(17)2-14)23-12-10(21)9(20)8(19)6(3-15)22-12/h1,4-12,14-21H,2-3H2/t4-,5+,6+,7+,8-,9-,10+,11+,12-/m0/s1
InChI key
DKXNBNKWCZZMJT-JVCRWLNRSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Lactose tested according to Ph. Eur. | 63-42-3 | MFCD00151251 | 1KG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 22,219.93 | |
 | Pfaltz & Bauer a-Lactose 1KG | 63-42-3 | Pfaltz & Bauer | ₹ 26,577.50 | |
 | Lactose, Anhydrous | Supelco | ₹ 11,972.25 | |
| | Anhydrous lactose | Sigma Aldrich | ₹ 57,005.25 | |
| | Lactose | Sigma Aldrich | ₹ 19,023.00 | |
| | Lactose | Sigma Aldrich | ₹ 19,023.00 | |
 | Lactose | ChemScene | ₹ 4,278.00 - ₹ 8,556.00 | |
 | 63-42-3 | Lactose | A2B Chem | ₹ 1,454.52 - ₹ 15,058.56 |
Related Products
Description
- General description: This product is provided as delivered and specified by the issuing Pharmacopoeia. All information provided in support of this product, including SDS and any product information leaflets have been developed and issued under the Authority of the Issuing Pharmacopoeia. For further information and support please go to the website of the issuing Pharmacopoeia.
- Application: Lactose (anhydrous) EP Reference standard, intended for use in laboratory tests only as specifically prescribed in the European Pharmacopoeia.
- Packaging: The product is delivered as supplied by the issuing Pharmacopoeia. For the current unit quantity, please visit the EDQM reference substance catalogue.
- Other Notes: Sales restrictions may apply.
SAFETY INFORMATION
WGK
WGK 2
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
Show Difference
grade: pharmaceutical primary standard
Agency: EP Reference Standard
API family: lactose
manufacturer/tradename: EDQM
application(s): cleaning productscosmeticsfood and beveragespersonal carepharmaceutical (small molecule)
format: neat
storage temp.: 2-8°C
SMILES string: OC[C@@H](O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)[C@H](O)[C@@H](O)C=O
InChI: 1S/C12H22O11/c13-1-4(16)7(18)11(5(17)2-14)23-12-10(21)9(20)8(19)6(3-15)22-12/h1,4-12,14-21H,2-3H2/t4-,5+,6+,7+,8-,9-,10+,11+,12-/m0/s1
InChI key: DKXNBNKWCZZMJT-JVCRWLNRSA-N
grade:
pharmaceutical primary standard
Agency:
EP Reference Standard
API family:
lactose
manufacturer/tradename:
EDQM
application(s):
cleaning productscosmeticsfood and beveragespersonal carepharmaceutical (small molecule)
format:
neat
storage temp.:
2-8°C
SMILES string:
OC[C@@H](O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)[C@H](O)[C@@H](O)C=O
InChI:
1S/C12H22O11/c13-1-4(16)7(18)11(5(17)2-14)23-12-10(21)9(20)8(19)6(3-15)22-12/h1,4-12,14-21H,2-3H2/t4-,5+,6+,7+,8-,9-,10+,11+,12-/m0/s1
InChI key:
DKXNBNKWCZZMJT-JVCRWLNRSA-N
grade: pharmaceutical primary standard
Agency: __
API family: antazoline
manufacturer/tradename: EDQM
application(s): pharmaceutical (small molecule)
format: neat
storage temp.: 2-8°C
SMILES string: Cl.C1CN=C(CN(Cc2ccccc2)c3ccccc3)N1
InChI: 1S/C17H19N3.ClH/c1-3-7-15(8-4-1)13-20(14-17-18-11-12-19-17)16-9-5-2-6-10-16;/h1-10H,11-14H2,(H,18,19);1H
InChI key: SWKDMSRRIBZZAY-UHFFFAOYSA-N
grade:
pharmaceutical primary standard
Agency:
__
API family:
antazoline
manufacturer/tradename:
EDQM
application(s):
pharmaceutical (small molecule)
format:
neat
storage temp.:
2-8°C
SMILES string:
Cl.C1CN=C(CN(Cc2ccccc2)c3ccccc3)N1
InChI:
1S/C17H19N3.ClH/c1-3-7-15(8-4-1)13-20(14-17-18-11-12-19-17)16-9-5-2-6-10-16;/h1-10H,11-14H2,(H,18,19);1H
InChI key:
SWKDMSRRIBZZAY-UHFFFAOYSA-N
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