17814

Lactose

tested according to Ph. Eur.

Manufacturer: Sigma Aldrich

CAS Number: 63-42-3

Synonym(S): Lactosum

Select a Size

Pack Size SKU Availability Price
1 KG 17814-1-KG In Stock ₹ 19,023.00

17814 - 1 KG

₹ 19,023.00

In Stock

Quantity

1

Base Price: ₹ 19,023.00

GST (18%): ₹ 3,424.14

Total Price: ₹ 22,447.14

Agency

USP/NFtested according to Ph. Eur.

Quality Level

100200

form

solid

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
NC1435451
Sigma Aldrich Fine Chemicals Biosciences Lactose tested according to Ph. Eur. | 63-42-3 | MFCD00151251 | 1KG
Sigma Aldrich Fine Chemicals Biosciences ₹ 22,219.93
50-750-8327
Pfaltz & Bauer a-Lactose 1KG | 63-42-3
Pfaltz & Bauer ₹ 26,577.50
PHR1025
Lactose, Anhydrous
Supelco ₹ 11,972.25
A1206000
Lactose (anhydrous)
Sigma Aldrich ₹ 18,972.00
1356676
Anhydrous lactose
Sigma Aldrich ₹ 57,005.25
17814
Lactose
Sigma Aldrich ₹ 19,023.00
CS-0020281
Lactose
ChemScene ₹ 4,278.00 - ₹ 8,556.00
AI54028
63-42-3 | Lactose
A2B Chem ₹ 1,454.52 - ₹ 15,058.56

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Description

  • Application: Galectin-receptor interaction: a key player in liver fibrosis induced by Schistosoma japonicum infection.: This study explores the impact of galectin-receptor interactions on liver fibrosis caused by Schistosoma japonicum, potentially impacting lactose metabolism pathways involved in liver health (Huang et al., 2024).
  • Other Notes: To gain a comprehensive understanding of our extensive range of Disaccharides for your research, we encourage you to visit our Carbohydrates Category page.

SAFETY INFORMATION

WGK

WGK 2

Flash Point(F)

Not applicable

Flash Point(C)

Not applicable

Personal Protective Equipment

dust mask type N95 (US), Eyeshields, Gloves

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USP/NFtested according to Ph. Eur.

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100200

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solid

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

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