AR0038AS
5,12-Naphthacenedione, 10-[(3-amino-2,3,6-trideoxy-α-L-arabino-hexopyranosyl)oxy]-7,8,9,10-tetrahydro-6,8,11-trihydroxy-8-(2-hydroxyacetyl)-1-methoxy-, hydrochloride (1:1), (8S,10S)-
Manufacturer: Aaron Chemicals LLC
CAS Number: 56390-09-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5mg | AR0038AS-5mg | In Stock | ₹ 1,540.08 |
| 10mg | AR0038AS-10mg | In Stock | ₹ 2,652.36 |
| 25mg | AR0038AS-25mg | In Stock | ₹ 5,048.04 |
| 100mg | AR0038AS-100mg | In Stock | ₹ 16,855.32 |
| 250mg | AR0038AS-250mg | In Stock | ₹ 27,036.96 |
| 1g | AR0038AS-1g | In Stock | ₹ 54,073.92 |
AR0038AS - 5mg
In Stock
Quantity
1
Base Price: ₹ 1,540.08
GST (18%): ₹ 277.214
Total Price: ₹ 1,817.294
Mdl Number
MFCD00274554
Molecular Formula
C27H30ClNO11
Molecular Weight
579.9802
Chemical Name
5,12-Naphthacenedione, 10-[(3-amino-2,3,6-trideoxy-α-L-arabino-hexopyranosyl)oxy]-7,8,9,10-tetrahydro-6,8,11-trihydroxy-8-(2-hydroxyacetyl)-1-methoxy-, hydrochloride (1:1), (8S,10S)-
Smiles
OCC(=O)[C@@]1(O)C[C@H](O[C@H]2C[C@H](N)[C@H]([C@@H](O2)C)O)c2c(C1)c(O)c1c(c2O)C(=O)c2c(C1=O)cccc2OC.Cl
Nsc Number
759195
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 | Sigma Aldrich Fine Chemicals Biosciences Epirubicin hydrochloride United States Pharmacopeia (USP) Reference Standard | 56390-09-1 | MFCD00941448 | 200MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 1,38,316.30 | |
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Compare Similar Items
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Mdl Number: MFCD00274554
Molecular Formula: C27H30ClNO11
Molecular Weight: 579.9802
Chemical Name: 5,12-Naphthacenedione, 10-[(3-amino-2,3,6-trideoxy-α-L-arabino-hexopyranosyl)oxy]-7,8,9,10-tetrahydro-6,8,11-trihydroxy-8-(2-hydroxyacetyl)-1-methoxy-, hydrochloride (1:1), (8S,10S)-
Smiles: OCC(=O)[C@@]1(O)C[C@H](O[C@H]2C[C@H](N)[C@H]([C@@H](O2)C)O)c2c(C1)c(O)c1c(c2O)C(=O)c2c(C1=O)cccc2OC.Cl
Nsc Number: 759195
Mdl Number:
MFCD00274554
Molecular Formula:
C27H30ClNO11
Molecular Weight:
579.9802
Chemical Name:
5,12-Naphthacenedione, 10-[(3-amino-2,3,6-trideoxy-α-L-arabino-hexopyranosyl)oxy]-7,8,9,10-tetrahydro-6,8,11-trihydroxy-8-(2-hydroxyacetyl)-1-methoxy-, hydrochloride (1:1), (8S,10S)-
Smiles:
OCC(=O)[C@@]1(O)C[C@H](O[C@H]2C[C@H](N)[C@H]([C@@H](O2)C)O)c2c(C1)c(O)c1c(c2O)C(=O)c2c(C1=O)cccc2OC.Cl
Nsc Number:
759195
Mdl Number: MFCD00672501
Molecular Formula: C3H8N2O
Molecular Weight: 88.1084
Chemical Name: (R)-2-Aminopropanamide
Smiles: NC(=O)[C@H](N)C
Nsc Number: __
Mdl Number:
MFCD00672501
Molecular Formula:
C3H8N2O
Molecular Weight:
88.1084
Chemical Name:
(R)-2-Aminopropanamide
Smiles:
NC(=O)[C@H](N)C
Nsc Number:
__
Mdl Number: MFCD11848418
Molecular Formula: C6H6ClNO
Molecular Weight: 143.5709
Chemical Name: 2-Amino-3-chlorophenol
Smiles: Nc1c(O)cccc1Cl
Nsc Number: __
Mdl Number:
MFCD11848418
Molecular Formula:
C6H6ClNO
Molecular Weight:
143.5709
Chemical Name:
2-Amino-3-chlorophenol
Smiles:
Nc1c(O)cccc1Cl
Nsc Number:
__
Mdl Number: MFCD03095384
Molecular Formula: C7H6N2O
Molecular Weight: 134.1353
Chemical Name: 1H-Pyrrolo[2,3-b]pyridin-6-ol
Smiles: O=c1ccc2c([nH]1)[nH]cc2
Nsc Number: __
Mdl Number:
MFCD03095384
Molecular Formula:
C7H6N2O
Molecular Weight:
134.1353
Chemical Name:
1H-Pyrrolo[2,3-b]pyridin-6-ol
Smiles:
O=c1ccc2c([nH]1)[nH]cc2
Nsc Number:
__