AE28000

1029890-89-8 | 1-[(4R,5R)-4,5-Dihydroxy-L-ornithine]echinocandin B hydrochloride (1

Manufacturer: A2B Chem

CAS Number: 1029890-89-8

Select a Size

Pack Size SKU Availability Price
5mg AE28000-5mg In Stock ₹ 2,909.04
10mg AE28000-10mg In Stock ₹ 3,336.84
25mg AE28000-25mg In Stock ₹ 7,272.60
50mg AE28000-50mg In Stock ₹ 8,128.20
250mg AE28000-250mg In Stock ₹ 15,229.68

AE28000 - 5mg

₹ 2,909.04

In Stock

Quantity

1

Base Price: ₹ 2,909.04

GST (18%): ₹ 523.627

Total Price: ₹ 3,432.667

Catalog Number

AE28000

Chemical Name

1-[(4R,5R)-4,5-Dihydroxy-L-ornithine]echinocandin B hydrochloride (1

Cas Number

1029890-89-8

Molecular Formula

C34H52ClN7O15

Molecular Weight

834.2675800000002

Smiles

Oc1ccc(cc1)[C@@H]([C@H]([C@@H]1NC(=O)[C@@H]2C[C@H](CN2C(=O)[C@@H](NC(=O)[C@@H](N)C[C@H]([C@H](NC(=O)[C@H]2N(C(=O)[C@@H](NC1=O)[C@H](O)C)C[C@@H]([C@@H]2O)C)O)O)[C@H](O)C)O)O)O.Cl

Other Options

Image Product Name Manufacturer Price Range
CS-0033743
A-30912A nucleus (hydrochloride)
ChemScene ₹ 2,994.60 - ₹ 45,517.92

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A2B Chem

AE28000

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Catalog Number:
AE28000

Chemical Name:
1-[(4R,5R)-4,5-Dihydroxy-L-ornithine]echinocandin B hydrochloride (1

Cas Number:
1029890-89-8

Molecular Formula:
C34H52ClN7O15

Molecular Weight:
834.2675800000002

Smiles:
Oc1ccc(cc1)[C@@H]([C@H]([C@@H]1NC(=O)[C@@H]2C[C@H](CN2C(=O)[C@@H](NC(=O)[C@@H](N)C[C@H]([C@H](NC(=O)[C@H]2N(C(=O)[C@@H](NC1=O)[C@H](O)C)C[C@@H]([C@@H]2O)C)O)O)[C@H](O)C)O)O)O.Cl

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AE28001

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Catalog Number:
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Chemical Name:
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Cas Number:
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Molecular Formula:
C27H26N2O4S

Molecular Weight:
474.57134

Smiles:
OC(=O)c1ccc(cc1)C1Nc2ccc(cc2C2C1CC=C2)S(=O)(=O)Nc1ccc(c(c1)C)C

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AE28002

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Catalog Number:
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Cas Number:
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Molecular Formula:
C21H12N2O5

Molecular Weight:
372.3304

Smiles:
[O]C(=O)c1ccc2c3c1cccc3c(=O)n1c2nc2c1cccc2.[O][C](=O)=[CH3]

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AE28003

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Catalog Number:
AE28003

Chemical Name:
(E)-3-(Tert-Butyldimethylsilyloxy)Propene-1-yl-Boronic Acid Pinacol Ester

Cas Number:
114653-19-9

Molecular Formula:
C15H31BO3Si

Molecular Weight:
298.30134

Smiles:
C[Si](C(C)(C)C)(OC/C=C/B1OC(C(O1)(C)C)(C)C)C