AI52580
56092-82-1 | 10,16-Docosadienoic acid,11,19,21-trihydroxy-4,6,8,12,14,18,20-heptamethyl-22-[(2S,2'R,5S,5'S)-octahydro-5'-[(1R)-1-hydroxyethyl]-2,5'-dimethyl[2,2'-bifuran]-5-yl]-9-oxo-, calcium salt (1:1), (4R,6S,8S,10Z,12R,14R,16E,18R,19R,20S,21S)-
Manufacturer: A2B Chem
CAS Number: 56092-82-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1mg | AI52580-1mg | In Stock | ₹ 2,737.92 |
| 5mg | AI52580-5mg | In Stock | ₹ 8,812.68 |
| 10mg | AI52580-10mg | In Stock | ₹ 16,170.84 |
| 25mg | AI52580-25mg | In Stock | ₹ 37,047.48 |
AI52580 - 1mg
In Stock
Quantity
1
Base Price: ₹ 2,737.92
GST (18%): ₹ 492.826
Total Price: ₹ 3,230.746
Catalog Number
AI52580
Chemical Name
10,16-Docosadienoic acid,11,19,21-trihydroxy-4,6,8,12,14,18,20-heptamethyl-22-[(2S,2'R,5S,5'S)-octahydro-5'-[(1R)-1-hydroxyethyl]-2,5'-dimethyl[2,2'-bifuran]-5-yl]-9-oxo-, calcium salt (1:1), (4R,6S,8S,10Z,12R,14R,16E,18R,19R,20S,21S)-
Cas Number
56092-82-1
Molecular Formula
C41H72CaO9
Molecular Weight
749.0829800000002
Mdl Number
MFCD00083634
Smiles
C[C@@H](C[C@H](/C(=C/C(=O)[C@H](C[C@H](C[C@@H](CCC(=O)O)C)C)C)/O)C)C/C=C/[C@H]([C@H]([C@H]([C@H](C[C@@H]1CC[C@@](O1)(C)[C@H]1CC[C@@](O1)(C)[C@H](O)C)O)C)O)C.[Ca]
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Medchemexpress LLC HY-13434A 5mg Medchemexpress, Ionomycin (calcium) CAS:56092-82-1 Purity:>98% | Medchemexpress LLC | ₹ 35,036.82 | |
 | Ionomycin calcium salt | Sigma Aldrich | ₹ 21,942.28 - ₹ 87,844.88 | |
| | Ionomycin calcium salt | Sigma Aldrich | ₹ 21,942.28 - ₹ 87,844.88 |
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Catalog Number: AI52580
Chemical Name: 10,16-Docosadienoic acid,11,19,21-trihydroxy-4,6,8,12,14,18,20-heptamethyl-22-[(2S,2'R,5S,5'S)-octahydro-5'-[(1R)-1-hydroxyethyl]-2,5'-dimethyl[2,2'-bifuran]-5-yl]-9-oxo-, calcium salt (1:1), (4R,6S,8S,10Z,12R,14R,16E,18R,19R,20S,21S)-
Cas Number: 56092-82-1
Molecular Formula: C41H72CaO9
Molecular Weight: 749.0829800000002
Mdl Number: MFCD00083634
Smiles: C[C@@H](C[C@H](/C(=C/C(=O)[C@H](C[C@H](C[C@@H](CCC(=O)O)C)C)C)/O)C)C/C=C/[C@H]([C@H]([C@H]([C@H](C[C@@H]1CC[C@@](O1)(C)[C@H]1CC[C@@](O1)(C)[C@H](O)C)O)C)O)C.[Ca]
Catalog Number:
AI52580
Chemical Name:
10,16-Docosadienoic acid,11,19,21-trihydroxy-4,6,8,12,14,18,20-heptamethyl-22-[(2S,2'R,5S,5'S)-octahydro-5'-[(1R)-1-hydroxyethyl]-2,5'-dimethyl[2,2'-bifuran]-5-yl]-9-oxo-, calcium salt (1:1), (4R,6S,8S,10Z,12R,14R,16E,18R,19R,20S,21S)-
Cas Number:
56092-82-1
Molecular Formula:
C41H72CaO9
Molecular Weight:
749.0829800000002
Mdl Number:
MFCD00083634
Smiles:
C[C@@H](C[C@H](/C(=C/C(=O)[C@H](C[C@H](C[C@@H](CCC(=O)O)C)C)C)/O)C)C/C=C/[C@H]([C@H]([C@H]([C@H](C[C@@H]1CC[C@@](O1)(C)[C@H]1CC[C@@](O1)(C)[C@H](O)C)O)C)O)C.[Ca]
Catalog Number: AI52581
Chemical Name: Piperidin-2-ylmethanamine dihydrochloride
Cas Number: 56098-52-3
Molecular Formula: C6H16Cl2N2
Molecular Weight: 187.1106
Mdl Number: MFCD19441189
Smiles: NCC1CCCCN1.Cl.Cl
Catalog Number:
AI52581
Chemical Name:
Piperidin-2-ylmethanamine dihydrochloride
Cas Number:
56098-52-3
Molecular Formula:
C6H16Cl2N2
Molecular Weight:
187.1106
Mdl Number:
MFCD19441189
Smiles:
NCC1CCCCN1.Cl.Cl
Catalog Number: AI52582
Chemical Name: 4-[4-(4-chlorobenzenesulfonyl)piperazin-1-yl]-4-oxobutanoic acid
Cas Number: 560995-22-4
Molecular Formula: C14H17ClN2O5S
Molecular Weight: 360.8132
Mdl Number: MFCD00973895
Smiles: O=C(N1CCN(CC1)S(=O)(=O)c1ccc(cc1)Cl)CCC(=O)O
Catalog Number:
AI52582
Chemical Name:
4-[4-(4-chlorobenzenesulfonyl)piperazin-1-yl]-4-oxobutanoic acid
Cas Number:
560995-22-4
Molecular Formula:
C14H17ClN2O5S
Molecular Weight:
360.8132
Mdl Number:
MFCD00973895
Smiles:
O=C(N1CCN(CC1)S(=O)(=O)c1ccc(cc1)Cl)CCC(=O)O
Catalog Number: AI52583
Chemical Name: 3-(2-chloroacetyl)-1-(2-methylpropyl)urea
Cas Number: 560995-27-9
Molecular Formula: C7H13ClN2O2
Molecular Weight: 192.6433
Mdl Number: MFCD04606929
Smiles: ClCC(=O)NC(=O)NCC(C)C
Catalog Number:
AI52583
Chemical Name:
3-(2-chloroacetyl)-1-(2-methylpropyl)urea
Cas Number:
560995-27-9
Molecular Formula:
C7H13ClN2O2
Molecular Weight:
192.6433
Mdl Number:
MFCD04606929
Smiles:
ClCC(=O)NC(=O)NCC(C)C