AI44013

1956306-32-3 | 1-(6-((Benzyloxy)bis(4-methoxyphenyl)methyl)-4-(2-((tert-butyldimethylsilyl)oxy)ethoxy)-5-hydroxytetrahydro-2h-pyran-3-yl)-5-methylpyrimidine-2,4(1h,3h)-dione

Manufacturer: A2B Chem

CAS Number: 1956306-32-3

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Pack Size SKU Availability Price
100mg AI44013-100mg In Stock ₹ 2,481.24
250mg AI44013-250mg In Stock ₹ 4,791.36

AI44013 - 100mg

₹ 2,481.24

In Stock

Quantity

1

Base Price: ₹ 2,481.24

GST (18%): ₹ 446.623

Total Price: ₹ 2,927.863

Catalog Number

AI44013

Chemical Name

1-(6-((Benzyloxy)bis(4-methoxyphenyl)methyl)-4-(2-((tert-butyldimethylsilyl)oxy)ethoxy)-5-hydroxytetrahydro-2h-pyran-3-yl)-5-methylpyrimidine-2,4(1h,3h)-dione

Cas Number

1956306-32-3

Molecular Formula

C40H52N2O9Si

Molecular Weight

732.9344

Mdl Number

MFCD30180252

Smiles

COc1ccc(cc1)C(C1OCC(C(C1O)OCCO[Si](C(C)(C)C)(C)C)n1cc(C)c(=O)[nH]c1=O)(c1ccc(cc1)OC)OCc1ccccc1

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A2B Chem

AI44013

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Catalog Number:
AI44013

Chemical Name:
1-(6-((Benzyloxy)bis(4-methoxyphenyl)methyl)-4-(2-((tert-butyldimethylsilyl)oxy)ethoxy)-5-hydroxytetrahydro-2h-pyran-3-yl)-5-methylpyrimidine-2,4(1h,3h)-dione

Cas Number:
1956306-32-3

Molecular Formula:
C40H52N2O9Si

Molecular Weight:
732.9344

Mdl Number:
MFCD30180252

Smiles:
COc1ccc(cc1)C(C1OCC(C(C1O)OCCO[Si](C(C)(C)C)(C)C)n1cc(C)c(=O)[nH]c1=O)(c1ccc(cc1)OC)OCc1ccccc1

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A2B Chem

AI44016

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Catalog Number:
AI44016

Chemical Name:
4-(Trifluoromethyl)indoline hydrobromide

Cas Number:
1956309-38-8

Molecular Formula:
C9H9BrF3N

Molecular Weight:
268.0737

Mdl Number:
MFCD24369708

Smiles:
FC(c1cccc2c1CCN2)(F)F.Br

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A2B Chem

AI44017

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Catalog Number:
AI44017

Chemical Name:
Oxazol-5-amine hydrochloride

Cas Number:
1956310-42-1

Molecular Formula:
C3H5ClN2O

Molecular Weight:
120.5376

Mdl Number:
MFCD22199980

Smiles:
C1=C(OC=N1)N.Cl

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A2B Chem

AI44020

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Catalog Number:
AI44020

Chemical Name:
tert-Butyl 3-amino-3-carbamoylpyrrolidine-1-carboxylate oxalate

Cas Number:
1956310-82-9

Molecular Formula:
C12H21N3O7

Molecular Weight:
319.311

Mdl Number:
MFCD29059106

Smiles:
CC(C)(C)OC(=O)N1CCC(C1)(C(=O)N)N.C(=O)(C(=O)O)O