AI40077

1820572-28-8 | Phenyl 2,4,6-Tri-O-acetyl-3-O-allyl-1-thio-beta-D-galactopyranoside

Manufacturer: A2B Chem

CAS Number: 1820572-28-8

Select a Size

Pack Size SKU Availability Price
1g AI40077-1g In Stock ₹ 16,554.00

AI40077 - 1g

₹ 16,554.00

In Stock

Quantity

1

Base Price: ₹ 16,554.00

GST (18%): ₹ 2,979.72

Total Price: ₹ 19,533.72

Catalog Number

AI40077

Chemical Name

Phenyl 2,4,6-Tri-O-acetyl-3-O-allyl-1-thio-beta-D-galactopyranoside

Cas Number

1820572-28-8

Molecular Formula

C21H26O8S

Molecular Weight

438.4913

Mdl Number

MFCD11112184

Smiles

C=CCO[C@@H]1[C@@H](OC(=O)C)[C@H](Sc2ccccc2)O[C@@H]([C@@H]1OC(=O)C)COC(=O)C

Other Options

Image Product Name Manufacturer Price Range
CS-0505276
Phenyl 2,4,6-tri-O-acetyl-3-O-allyl-β-D-thiogalactopyranoside
ChemScene ₹ 22,250.00

Compare Similar Items

Show Difference

Img

A2B Chem

AI40077

--


Catalog Number:
AI40077

Chemical Name:
Phenyl 2,4,6-Tri-O-acetyl-3-O-allyl-1-thio-beta-D-galactopyranoside

Cas Number:
1820572-28-8

Molecular Formula:
C21H26O8S

Molecular Weight:
438.4913

Mdl Number:
MFCD11112184

Smiles:
C=CCO[C@@H]1[C@@H](OC(=O)C)[C@H](Sc2ccccc2)O[C@@H]([C@@H]1OC(=O)C)COC(=O)C

Img

A2B Chem

AI40081

--


Catalog Number:
AI40081

Chemical Name:
(R)-2-(2,2-Diisopropyl-1,3-dioxolan-4-yl)ethanol

Cas Number:
1820574-15-9

Molecular Formula:
C11H22O3

Molecular Weight:
202.2906

Mdl Number:
MFCD22041646

Smiles:
OCC[C@@H]1COC(O1)(C(C)C)C(C)C

Img

A2B Chem

AI40088

--


Catalog Number:
AI40088

Chemical Name:
1-tert-butyl 3-methyl (3r,4s)-4-(4-fluorophenyl)pyrrolidine-1,3-dicarboxylate, rac, trans

Cas Number:
1820574-66-0

Molecular Formula:
C17H22FNO4

Molecular Weight:
323.3593

Mdl Number:
MFCD31726530

Smiles:
COC(=O)[C@H]1CN(C[C@@H]1c1ccc(cc1)F)C(=O)OC(C)(C)C

Img

A2B Chem

AI40089

--


Catalog Number:
AI40089

Chemical Name:
methyl (2S,3R)-3-(tert-butoxy)-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}butanoate

Cas Number:
1820574-69-3

Molecular Formula:
C24H29NO5

Molecular Weight:
411.4908

Mdl Number:
MFCD12408554

Smiles:
COC(=O)[C@H]([C@H](OC(C)(C)C)C)NC(=O)OCC1c2ccccc2-c2c1cccc2