AR01MWA9
3,9,12,18-Tetraoxaicosanedioic acid
Manufacturer: Aaron Chemicals LLC
CAS Number: 2358775-67-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5mg | AR01MWA9-5mg | In Stock | ₹ 6,930.36 |
| 10mg | AR01MWA9-10mg | In Stock | ₹ 10,438.32 |
| 25mg | AR01MWA9-25mg | In Stock | ₹ 20,791.08 |
| 50mg | AR01MWA9-50mg | In Stock | ₹ 32,256.12 |
| 100mg | AR01MWA9-100mg | In Stock | ₹ 51,849.36 |
AR01MWA9 - 5mg
In Stock
Quantity
1
Base Price: ₹ 6,930.36
GST (18%): ₹ 1,247.465
Total Price: ₹ 8,177.825
Mdl Number
MFCD22381072
Molecular Formula
C16H30O8
Molecular Weight
350.4046
Chemical Name
3,9,12,18-Tetraoxaicosanedioic acid
Smiles
OC(=O)COCCCCCOCCOCCCCCOCC(=O)O
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Bis-PEG1-C-PEG1-CH2COOH | ChemScene | ₹ 5,133.60 - ₹ 81,196.44 | |
 | 2358775-67-2 | 3,9,12,18-Tetraoxaicosanedioic acid | A2B Chem | ₹ 5,133.60 - ₹ 38,502.00 |
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Mdl Number: MFCD22381072
Molecular Formula: C16H30O8
Molecular Weight: 350.4046
Chemical Name: 3,9,12,18-Tetraoxaicosanedioic acid
Smiles: OC(=O)COCCCCCOCCOCCCCCOCC(=O)O
Mdl Number:
MFCD22381072
Molecular Formula:
C16H30O8
Molecular Weight:
350.4046
Chemical Name:
3,9,12,18-Tetraoxaicosanedioic acid
Smiles:
OC(=O)COCCCCCOCCOCCCCCOCC(=O)O
Mdl Number: MFCD32693891
Molecular Formula: C17H18N6O5
Molecular Weight: 386.362
Chemical Name: Pomalidomide-PEG1-C2-N3
Smiles: [N-]=[N+]=NCCOCCNc1cccc2c1C(=O)N(C2=O)C1CCC(=O)NC1=O
Mdl Number:
MFCD32693891
Molecular Formula:
C17H18N6O5
Molecular Weight:
386.362
Chemical Name:
Pomalidomide-PEG1-C2-N3
Smiles:
[N-]=[N+]=NCCOCCNc1cccc2c1C(=O)N(C2=O)C1CCC(=O)NC1=O
Mdl Number: MFCD32068377
Molecular Formula: C70H99N7O21
Molecular Weight: 1374.5693599999997
Chemical Name: N-[3-[2-[2-(2,5-Dihydro-2,5-dioxo-1H-pyrrol-1-yl)ethoxy]ethoxy]-1-oxopropyl]-L-valyl-N5-(aminocarbonyl)-N-[4-[[[[[(2S)-2-hydroxy-3-[(2R,3R,3aS,7R,8aS,9S,10aR,11S,12R,13aR,13bS,15S,18S,21S,24S,26R,28R,29aS)-octacosahydro-3-methoxy-26-methyl-20,27-bis(methylene)-5-oxo-11,15:18,21:24,28-triepoxy-7,9-ethano-12,15-methano-9H,15H-furo[3,2-i]furo[2′,3′:5,6]pyrano[4,3-b][1,4]dioxacyclopentacosin-2-yl]propyl]amino]carbonyl]oxy]methyl]phenyl]-L-ornithinamide
Smiles: CO[C@H]1[C@@H](C[C@@H](CNC(=O)OCc2ccc(cc2)NC(=O)[C@@H](NC(=O)[C@H](C(C)C)NC(=O)CCOCCOCCN2C(=O)C=CC2=O)CCCNC(=O)N)O)O[C@@H]2[C@@H]1CC(=O)C[C@H]1CC[C@H]3[C@H](O1)[C@@H]1O[C@]4(CC[C@@H]5O[C@@H](CC[C@@H]6O[C@H](C2)C(=C)[C@@H](C6)C)C(=C)C5)O[C@@H]2[C@H](O3)[C@H]1O[C@@H]2C4
Mdl Number:
MFCD32068377
Molecular Formula:
C70H99N7O21
Molecular Weight:
1374.5693599999997
Chemical Name:
N-[3-[2-[2-(2,5-Dihydro-2,5-dioxo-1H-pyrrol-1-yl)ethoxy]ethoxy]-1-oxopropyl]-L-valyl-N5-(aminocarbonyl)-N-[4-[[[[[(2S)-2-hydroxy-3-[(2R,3R,3aS,7R,8aS,9S,10aR,11S,12R,13aR,13bS,15S,18S,21S,24S,26R,28R,29aS)-octacosahydro-3-methoxy-26-methyl-20,27-bis(methylene)-5-oxo-11,15:18,21:24,28-triepoxy-7,9-ethano-12,15-methano-9H,15H-furo[3,2-i]furo[2′,3′:5,6]pyrano[4,3-b][1,4]dioxacyclopentacosin-2-yl]propyl]amino]carbonyl]oxy]methyl]phenyl]-L-ornithinamide
Smiles:
CO[C@H]1[C@@H](C[C@@H](CNC(=O)OCc2ccc(cc2)NC(=O)[C@@H](NC(=O)[C@H](C(C)C)NC(=O)CCOCCOCCN2C(=O)C=CC2=O)CCCNC(=O)N)O)O[C@@H]2[C@@H]1CC(=O)C[C@H]1CC[C@H]3[C@H](O1)[C@@H]1O[C@]4(CC[C@@H]5O[C@@H](CC[C@@H]6O[C@H](C2)C(=C)[C@@H](C6)C)C(=C)C5)O[C@@H]2[C@H](O3)[C@H]1O[C@@H]2C4
Mdl Number: MFCD32201050
Molecular Formula: C99H164N32O28
Molecular Weight: 2250.5591
Chemical Name: D-JBD19
Smiles: NCCCC[C@H](C(=O)N1CCC[C@@H]1C(=O)N[C@@H](C(=O)O)CCCNC(=N)N)NC(=O)[C@H](NC(=O)[C@H]1CCCN1C(=O)[C@@H]([C@@H](O)C)NC(=O)[C@@H]([C@@H](O)C)NC(=O)[C@H](NC(=O)[C@H](NC(=O)[C@H](NC(=O)[C@H](NC(=O)[C@H]1CCCN1C(=O)[C@H](NC(=O)[C@@H](C(C)C)NC(=O)[C@H]1CCCN1C(=O)[C@H](NC(=O)[C@H](NC(=O)[C@H](NC(=O)[C@@H](CC(=O)O)N)CCC(=O)N)CO)CCCNC(=N)N)CCC(=O)N)Cc1ccccc1)CC(C)C)CC(=O)N)CC(C)C)CCCNC(=N)N
Mdl Number:
MFCD32201050
Molecular Formula:
C99H164N32O28
Molecular Weight:
2250.5591
Chemical Name:
D-JBD19
Smiles:
NCCCC[C@H](C(=O)N1CCC[C@@H]1C(=O)N[C@@H](C(=O)O)CCCNC(=N)N)NC(=O)[C@H](NC(=O)[C@H]1CCCN1C(=O)[C@@H]([C@@H](O)C)NC(=O)[C@@H]([C@@H](O)C)NC(=O)[C@H](NC(=O)[C@H](NC(=O)[C@H](NC(=O)[C@H](NC(=O)[C@H]1CCCN1C(=O)[C@H](NC(=O)[C@@H](C(C)C)NC(=O)[C@H]1CCCN1C(=O)[C@H](NC(=O)[C@H](NC(=O)[C@H](NC(=O)[C@@H](CC(=O)O)N)CCC(=O)N)CO)CCCNC(=N)N)CCC(=O)N)Cc1ccccc1)CC(C)C)CC(=O)N)CC(C)C)CCCNC(=N)N