AD56057

23893-13-2 | Anhydroerythromycin A

Manufacturer: A2B Chem

CAS Number: 23893-13-2

Select a Size

Pack Size SKU Availability Price
1mg AD56057-1mg In Stock ₹ 9,497.16

AD56057 - 1mg

₹ 9,497.16

In Stock

Quantity

1

Base Price: ₹ 9,497.16

GST (18%): ₹ 1,709.489

Total Price: ₹ 11,206.649

Catalog Number

AD56057

Chemical Name

Anhydroerythromycin A

Cas Number

23893-13-2

Molecular Formula

C37H65NO12

Molecular Weight

715.9115

Mdl Number

MFCD00870758

Smiles

CC[C@H]1OC(=O)[C@H](C)[C@@H](O[C@@H]2O[C@@H](C)[C@@H]([C@](C2)(C)OC)O)[C@H](C)[C@H]([C@@]2(O[C@]3(O[C@]1(C)[C@H](O)[C@H]3C)[C@H](C)C2)C)O[C@@H]1O[C@H](C)C[C@@H]([C@H]1O)N(C)C

Other Options

Image Product Name Manufacturer Price Range
11-100-2228
Anhydroerythromycin A, ≥95% (TLC), MilliporeSigma™ Supelco™
MilliporeSigma Supelco ₹ 31,058.28
19448
Anhydroerythromycin A
Supelco ₹ 29,736.28
CS-0129414
Anhydroerythromycin A
ChemScene ₹ 32,769.48

Compare Similar Items

Show Difference

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A2B Chem

AD56057

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Catalog Number:
AD56057

Chemical Name:
Anhydroerythromycin A

Cas Number:
23893-13-2

Molecular Formula:
C37H65NO12

Molecular Weight:
715.9115

Mdl Number:
MFCD00870758

Smiles:
CC[C@H]1OC(=O)[C@H](C)[C@@H](O[C@@H]2O[C@@H](C)[C@@H]([C@](C2)(C)OC)O)[C@H](C)[C@H]([C@@]2(O[C@]3(O[C@]1(C)[C@H](O)[C@H]3C)[C@H](C)C2)C)O[C@@H]1O[C@H](C)C[C@@H]([C@H]1O)N(C)C

Img

A2B Chem

AD56062

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Catalog Number:
AD56062

Chemical Name:
Benzenamine, N,N-dimethyl-2-(methylthio)-

Cas Number:
2388-50-3

Molecular Formula:
C9H13NS

Molecular Weight:
167.2712

Mdl Number:
MFCD22055737

Smiles:
CSc1ccccc1N(C)C

Img

A2B Chem

AD56063

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Catalog Number:
AD56063

Chemical Name:
2-Chloroquinoline-4-carbonyl chloride

Cas Number:
2388-32-1

Molecular Formula:
C10H5Cl2NO

Molecular Weight:
226.0588

Mdl Number:
MFCD06654888

Smiles:
Clc1nc2ccccc2c(c1)C(=O)Cl

Img

A2B Chem

AD56066

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Catalog Number:
AD56066

Chemical Name:
Boronic acid,[(3-fluorophenyl)methyl]- (9CI)

Cas Number:
238765-10-1

Molecular Formula:
C7H8BFO2

Molecular Weight:
153.9466

Mdl Number:
MFCD11656597

Smiles:
OB(Cc1cccc(c1)F)O