AR02A9FY
2-(3,5-Dimethyl-1h-pyrazol-1-yl)-5-fluorobenzaldehyde
Manufacturer: Aaron Chemicals LLC
CAS Number: 1152643-27-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AR02A9FY-250mg | In Stock | ₹ 42,780.00 |
| 1g | AR02A9FY-1g | In Stock | ₹ 68,448.00 |
AR02A9FY - 250mg
In Stock
Quantity
1
Base Price: ₹ 42,780.00
GST (18%): ₹ 7,700.40
Total Price: ₹ 50,480.40
Mdl Number
Molecular Formula
C12H11FN2O
Molecular Weight
218.2269
Chemical Name
2-(3,5-Dimethyl-1h-pyrazol-1-yl)-5-fluorobenzaldehyde
Smiles
O=Cc1cc(F)ccc1n1nc(cc1C)C
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-(3,5-Dimethyl-1h-pyrazol-1-yl)-5-fluorobenzaldehyde | ChemScene | ₹ 69,560.28 - ₹ 1,52,382.36 | |
 | 1152643-27-0 | 2-(3,5-Dimethyl-1h-pyrazol-1-yl)-5-fluorobenzaldehyde | A2B Chem | -- |
Compare Similar Items
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Mdl Number: -
Molecular Formula: C12H11FN2O
Molecular Weight: 218.2269
Chemical Name: 2-(3,5-Dimethyl-1h-pyrazol-1-yl)-5-fluorobenzaldehyde
Smiles: O=Cc1cc(F)ccc1n1nc(cc1C)C
Mdl Number:
-
Molecular Formula:
C12H11FN2O
Molecular Weight:
218.2269
Chemical Name:
2-(3,5-Dimethyl-1h-pyrazol-1-yl)-5-fluorobenzaldehyde
Smiles:
O=Cc1cc(F)ccc1n1nc(cc1C)C
Mdl Number: MFCD12198564
Molecular Formula: C16H27N3O5
Molecular Weight: 341.4027
Chemical Name: MC-PEG2-NH2
Smiles: NCCOCCOCCNC(=O)CCCCCN1C(=O)C=CC1=O
Mdl Number:
MFCD12198564
Molecular Formula:
C16H27N3O5
Molecular Weight:
341.4027
Chemical Name:
MC-PEG2-NH2
Smiles:
NCCOCCOCCNC(=O)CCCCCN1C(=O)C=CC1=O
Mdl Number: MFCD30742654
Molecular Formula: C178H292N74O34S2
Molecular Weight: 4076.8285
Chemical Name: DfTat
Smiles: NCCCC[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)NCC(=O)N)CCCNC(=N)N)CCCNC(=N)N)CCCNC(=N)N)CCC(=O)N)CCCNC(=N)N)CCCNC(=N)N)CCCCN)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H](CSSC[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)NCC(=O)N)CCCNC(=N)N)CCCNC(=N)N)CCCNC(=N)N)CCC(=O)N)CCCNC(=N)N)CCCNC(=N)N)CCCCN)CCCCN)CCCNC(=N)N)CCCCNC(=O)c1ccc(c(c1)C(=O)[O-])c1c2ccc(cc2[o+]c2c1ccc(c2)N(C)C)N(C)C)N)N)CCCCNC(=O)c1ccc(c(c1)C(=O)[O-])c1c2ccc(cc2[o+]c2c1ccc(c2)N(C)C)N(C)C)CCCNC(=N)N
Mdl Number:
MFCD30742654
Molecular Formula:
C178H292N74O34S2
Molecular Weight:
4076.8285
Chemical Name:
DfTat
Smiles:
NCCCC[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)NCC(=O)N)CCCNC(=N)N)CCCNC(=N)N)CCCNC(=N)N)CCC(=O)N)CCCNC(=N)N)CCCNC(=N)N)CCCCN)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H](CSSC[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)NCC(=O)N)CCCNC(=N)N)CCCNC(=N)N)CCCNC(=N)N)CCC(=O)N)CCCNC(=N)N)CCCNC(=N)N)CCCCN)CCCCN)CCCNC(=N)N)CCCCNC(=O)c1ccc(c(c1)C(=O)[O-])c1c2ccc(cc2[o+]c2c1ccc(c2)N(C)C)N(C)C)N)N)CCCCNC(=O)c1ccc(c(c1)C(=O)[O-])c1c2ccc(cc2[o+]c2c1ccc(c2)N(C)C)N(C)C)CCCNC(=N)N
Mdl Number: MFCD22566252
Molecular Formula: C228H388N86O64
Molecular Weight: 5358.0581
Chemical Name: FOXO4-DRI
Smiles: NCCCC[C@H](C(=O)N[C@@H](C(=O)N1CCC[C@@H]1C(=O)N1CCC[C@@H]1C(=O)N1CCC[C@@H]1C(=O)N[C@@H](C(=O)N[C@@H](C(=O)N[C@@H](C(=O)N[C@@H](C(=O)N[C@@H](C(=O)N[C@@H](C(=O)N[C@@H](C(=O)N[C@@H](C(=O)N[C@@H](C(=O)NCC(=O)O)CCCNC(=N)N)CCCCN)CCCCN)CCCNC(=N)N)CCCNC(=N)N)CCC(=O)N)CCCNC(=N)N)CCCNC(=N)N)CCCNC(=N)N)CCCNC(=N)N)NC(=O)CNC(=O)CNC(=O)[C@H](NC(=O)[C@H](NC(=O)[C@H](NC(=O)[C@H](NC(=O)[C@H](NC(=O)[C@@H](Cc1c[nH]c2c1cccc2)NC(=O)CNC(=O)[C@H](NC(=O)[C@H](NC(=O)[C@H](NC(=O)[C@H](NC(=O)[C@H](NC(=O)[C@H](NC(=O)[C@H](NC(=O)[C@@H]([C@@H](CC)C)NC(=O)[C@H](NC(=O)[C@H](NC(=O)[C@H](NC(=O)[C@@H]([C@@H](CC)C)NC(=O)[C@H](NC(=O)[C@H](NC(=O)[C@H](NC(=O)[C@H]1CCCN1C(=O)[C@H](NC(=O)[C@H](NC(=O)[C@H](NC(=O)[C@H](NC(=O)[C@@H]([C@@H](O)C)NC(=O)[C@@H](CC(C)C)N)CC(C)C)CCCNC(=N)N)CCCCN)CCC(=O)O)C)CO)CCC(=O)O)C)CCC(=O)N)CO)CC(C)C)CCC(=O)O)C)Cc1ccc(cc1)O)CO)CCC(=O)N)CC(=O)N)C)CC(=O)N)CCCNC(=N)N)CCCNC(=N)N)CO
Mdl Number:
MFCD22566252
Molecular Formula:
C228H388N86O64
Molecular Weight:
5358.0581
Chemical Name:
FOXO4-DRI
Smiles:
NCCCC[C@H](C(=O)N[C@@H](C(=O)N1CCC[C@@H]1C(=O)N1CCC[C@@H]1C(=O)N1CCC[C@@H]1C(=O)N[C@@H](C(=O)N[C@@H](C(=O)N[C@@H](C(=O)N[C@@H](C(=O)N[C@@H](C(=O)N[C@@H](C(=O)N[C@@H](C(=O)N[C@@H](C(=O)N[C@@H](C(=O)NCC(=O)O)CCCNC(=N)N)CCCCN)CCCCN)CCCNC(=N)N)CCCNC(=N)N)CCC(=O)N)CCCNC(=N)N)CCCNC(=N)N)CCCNC(=N)N)CCCNC(=N)N)NC(=O)CNC(=O)CNC(=O)[C@H](NC(=O)[C@H](NC(=O)[C@H](NC(=O)[C@H](NC(=O)[C@H](NC(=O)[C@@H](Cc1c[nH]c2c1cccc2)NC(=O)CNC(=O)[C@H](NC(=O)[C@H](NC(=O)[C@H](NC(=O)[C@H](NC(=O)[C@H](NC(=O)[C@H](NC(=O)[C@H](NC(=O)[C@@H]([C@@H](CC)C)NC(=O)[C@H](NC(=O)[C@H](NC(=O)[C@H](NC(=O)[C@@H]([C@@H](CC)C)NC(=O)[C@H](NC(=O)[C@H](NC(=O)[C@H](NC(=O)[C@H]1CCCN1C(=O)[C@H](NC(=O)[C@H](NC(=O)[C@H](NC(=O)[C@H](NC(=O)[C@@H]([C@@H](O)C)NC(=O)[C@@H](CC(C)C)N)CC(C)C)CCCNC(=N)N)CCCCN)CCC(=O)O)C)CO)CCC(=O)O)C)CCC(=O)N)CO)CC(C)C)CCC(=O)O)C)Cc1ccc(cc1)O)CO)CCC(=O)N)CC(=O)N)C)CC(=O)N)CCCNC(=N)N)CCCNC(=N)N)CO