AA34363

126-27-2 | Acetamide, 2,2'-[(2-hydroxyethyl)imino]bis[N-(1,1-dimethyl-2-phenylethyl)-N-methyl-

Manufacturer: A2B Chem

CAS Number: 126-27-2

Select a Size

Pack Size SKU Availability Price
50mg AA34363-50mg In Stock ₹ 8,811.00

AA34363 - 50mg

₹ 8,811.00

In Stock

Quantity

1

Base Price: ₹ 8,811.00

GST (18%): ₹ 1,585.98

Total Price: ₹ 10,396.98

Catalog Number

AA34363

Chemical Name

Acetamide, 2,2'-[(2-hydroxyethyl)imino]bis[N-(1,1-dimethyl-2-phenylethyl)-N-methyl-

Cas Number

126-27-2

Molecular Formula

C28H41N3O3

Molecular Weight

467.6434

Mdl Number

MFCD00079202

Smiles

OCCN(CC(=O)N(C(Cc1ccccc1)(C)C)C)CC(=O)N(C(Cc1ccccc1)(C)C)C

Other Options

Image Product Name Manufacturer Price Range
O5380
Oxethazaine
Supelco ₹ 17,200.93

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A2B Chem

AA34363

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Catalog Number:
AA34363

Chemical Name:
Acetamide, 2,2'-[(2-hydroxyethyl)imino]bis[N-(1,1-dimethyl-2-phenylethyl)-N-methyl-

Cas Number:
126-27-2

Molecular Formula:
C28H41N3O3

Molecular Weight:
467.6434

Mdl Number:
MFCD00079202

Smiles:
OCCN(CC(=O)N(C(Cc1ccccc1)(C)C)C)CC(=O)N(C(Cc1ccccc1)(C)C)C

Img

A2B Chem

AA34365

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Catalog Number:
AA34365

Chemical Name:
Sarsasapogenin

Cas Number:
126-19-2

Molecular Formula:
C27H44O3

Molecular Weight:
416.6365

Mdl Number:
MFCD00270414

Smiles:
C[C@H]1CC[C@@]2(OC1)O[C@@H]1[C@H]([C@@H]2C)[C@@]2([C@@H](C1)[C@@H]1CC[C@H]3[C@]([C@H]1CC2)(C)CC[C@@H](C3)O)C

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A2B Chem

AA34366

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Catalog Number:
AA34366

Chemical Name:
(2aR,4S,5'R,6aS,6bS,8aS,8bR,9S,10R,11aS,12aS,12bR)-5',6a,8a,9-tetramethyldocosahydrospiro[naphtho[2',1':4,5]indeno[2,1-b]furan-10,2'-pyran]-4-ol

Cas Number:
126-18-1

Molecular Formula:
C27H44O3

Molecular Weight:
416.63645999999994

Mdl Number:
MFCD00037845

Smiles:
C[C@@H]1CC[C@@]2(OC1)O[C@@H]1[C@H]([C@@H]2C)[C@@]2([C@@H](C1)[C@@H]1CC[C@H]3[C@]([C@H]1CC2)(C)CC[C@@H](C3)O)C

Img

A2B Chem

AA34367

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Catalog Number:
AA34367

Chemical Name:
Spirosol-5-en-3-ol, (3β,22α,25R)-

Cas Number:
126-17-0

Molecular Formula:
C27H45NO

Molecular Weight:
399.6523

Mdl Number:
MFCD00037844

Smiles:
C[C@@H]1CC[C@@]2(NC1)O[C@@H]1[C@H]([C@H]2C)[C@@]2([C@@H](C1)[C@@H]1CC[C@@H]3[C@]([C@H]1CC2)(C)CCCC3)C