AR001YRQ
Leucomycin V, 3-acetate 4B-(3-methylbutanoate)
Manufacturer: Aaron Chemicals LLC
CAS Number: 16846-24-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10mg | AR001YRQ-10mg | In Stock | ₹ 2,403.00 |
| 100mg | AR001YRQ-100mg | In Stock | ₹ 5,874.00 |
| 250mg | AR001YRQ-250mg | In Stock | ₹ 10,235.00 |
| 1g | AR001YRQ-1g | In Stock | ₹ 23,318.00 |
AR001YRQ - 10mg
In Stock
Quantity
1
Base Price: ₹ 2,403.00
GST (18%): ₹ 432.54
Total Price: ₹ 2,835.54
Mdl Number
MFCD00210320
Molecular Formula
C42H69NO15
Molecular Weight
827.995
Chemical Name
Leucomycin V, 3-acetate 4B-(3-methylbutanoate)
Smiles
O=CC[C@H]1C[C@@H](C)[C@@H](O)/C=C/C=C/C[C@H](OC(=O)C[C@H]([C@@H]([C@H]1O[C@@H]1O[C@H](C)[C@H]([C@@H]([C@H]1O)N(C)C)O[C@@H]1O[C@@H](C)[C@@H]([C@](C1)(C)O)OC(=O)CC(C)C)OC)OC(=O)C)C
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Josamycin European Pharmacopoeia (EP) Reference Standard | 16846-24-5 | MFCD00211043 | | Sigma Aldrich Fine Chemicals Biosciences | ₹ 24,531.07 | |
 | Sigma Aldrich Fine Chemicals Biosciences Josamycin for peak identification European Pharmacopoeia (EP) Reference Standard | 16846-24-5 | MFCD00211043 | | Sigma Aldrich Fine Chemicals Biosciences | ₹ 16,681.27 | |
 | Josamycin for peak identification | Sigma Aldrich | ₹ 14,072.50 | |
| | Josamycin | Sigma Aldrich | ₹ 6,289.33 | |
| | Josamycin | Sigma Aldrich | ₹ 6,289.33 | |
 | 16846-24-5 | Leucomycin V, 3-acetate 4B-(3-methylbutanoate) | A2B Chem | ₹ 3,293.00 - ₹ 18,957.00 |
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Mdl Number: MFCD00210320
Molecular Formula: C42H69NO15
Molecular Weight: 827.995
Chemical Name: Leucomycin V, 3-acetate 4B-(3-methylbutanoate)
Smiles: O=CC[C@H]1C[C@@H](C)[C@@H](O)/C=C/C=C/C[C@H](OC(=O)C[C@H]([C@@H]([C@H]1O[C@@H]1O[C@H](C)[C@H]([C@@H]([C@H]1O)N(C)C)O[C@@H]1O[C@@H](C)[C@@H]([C@](C1)(C)O)OC(=O)CC(C)C)OC)OC(=O)C)C
Mdl Number:
MFCD00210320
Molecular Formula:
C42H69NO15
Molecular Weight:
827.995
Chemical Name:
Leucomycin V, 3-acetate 4B-(3-methylbutanoate)
Smiles:
O=CC[C@H]1C[C@@H](C)[C@@H](O)/C=C/C=C/C[C@H](OC(=O)C[C@H]([C@@H]([C@H]1O[C@@H]1O[C@H](C)[C@H]([C@@H]([C@H]1O)N(C)C)O[C@@H]1O[C@@H](C)[C@@H]([C@](C1)(C)O)OC(=O)CC(C)C)OC)OC(=O)C)C
Mdl Number: MFCD00046348
Molecular Formula: C8H14O2S
Molecular Weight: 174.2606
Chemical Name: Acetic acid, 2-mercapto-, cyclohexyl ester
Smiles: SCC(=O)OC1CCCCC1
Mdl Number:
MFCD00046348
Molecular Formula:
C8H14O2S
Molecular Weight:
174.2606
Chemical Name:
Acetic acid, 2-mercapto-, cyclohexyl ester
Smiles:
SCC(=O)OC1CCCCC1
Mdl Number: MFCD00001853
Molecular Formula: C6H7N3
Molecular Weight: 121.1399
Chemical Name: Propanedinitrile, 2-[(dimethylamino)methylene]-
Smiles: CN(C=C(C#N)C#N)C
Mdl Number:
MFCD00001853
Molecular Formula:
C6H7N3
Molecular Weight:
121.1399
Chemical Name:
Propanedinitrile, 2-[(dimethylamino)methylene]-
Smiles:
CN(C=C(C#N)C#N)C
Mdl Number: MFCD00010635
Molecular Formula: C9H9NO2
Molecular Weight: 163.1733
Chemical Name: 1H-Indole-2-carboxylic acid, 2,3-dihydro-
Smiles: OC(=O)C1Cc2c(N1)cccc2
Mdl Number:
MFCD00010635
Molecular Formula:
C9H9NO2
Molecular Weight:
163.1733
Chemical Name:
1H-Indole-2-carboxylic acid, 2,3-dihydro-
Smiles:
OC(=O)C1Cc2c(N1)cccc2