AX63082
1933533-18-6 | 2-(4-(6-Heptanoylimidazo[1,2-a]pyridin-8-yl)phenyl)acetic acid
Manufacturer: A2B Chem
CAS Number: 1933533-18-6
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| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5mg | AX63082-5mg | In Stock | ₹ 15,753.00 |
| 10mg | AX63082-10mg | In Stock | ₹ 23,674.00 |
| 25mg | AX63082-25mg | In Stock | ₹ 42,364.00 |
| 50mg | AX63082-50mg | In Stock | ₹ 65,771.00 |
AX63082 - 5mg
In Stock
Quantity
1
Base Price: ₹ 15,753.00
GST (18%): ₹ 2,835.54
Total Price: ₹ 18,588.54
Catalog Number
AX63082
Chemical Name
2-(4-(6-Heptanoylimidazo[1,2-a]pyridin-8-yl)phenyl)acetic acid
Cas Number
1933533-18-6
Molecular Formula
C22H24N2O3
Molecular Weight
364.4375599999999
Mdl Number
MFCD31579859
Smiles
CCCCCCC(=O)c1cn2ccnc2c(c1)c1ccc(cc1)CC(=O)O
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | SPT Imidazopyridine 1 | Fischer Scientific | -- | |
| | SPT Imidazopyridine 1 | Fischer Scientific | ₹ 17,728.80 | |
| | SPT Imidazopyridine 1 | Fischer Scientific | ₹ 74,048.00 |
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Catalog Number: AX63082
Chemical Name: 2-(4-(6-Heptanoylimidazo[1,2-a]pyridin-8-yl)phenyl)acetic acid
Cas Number: 1933533-18-6
Molecular Formula: C22H24N2O3
Molecular Weight: 364.4375599999999
Mdl Number: MFCD31579859
Smiles: CCCCCCC(=O)c1cn2ccnc2c(c1)c1ccc(cc1)CC(=O)O
Catalog Number:
AX63082
Chemical Name:
2-(4-(6-Heptanoylimidazo[1,2-a]pyridin-8-yl)phenyl)acetic acid
Cas Number:
1933533-18-6
Molecular Formula:
C22H24N2O3
Molecular Weight:
364.4375599999999
Mdl Number:
MFCD31579859
Smiles:
CCCCCCC(=O)c1cn2ccnc2c(c1)c1ccc(cc1)CC(=O)O
Catalog Number: AX63083
Chemical Name: 7-[(4-Ethyl-1-piperazinyl)[4-(trifluoromethyl)phenyl]methyl]-8-quinolinol
Cas Number: 315698-17-0
Molecular Formula: C23H24F3N3O
Molecular Weight: 415.4514
Mdl Number: MFCD02330695
Smiles: CCN1CCN(CC1)C(c1ccc2c(c1O)nccc2)c1ccc(cc1)C(F)(F)F
Catalog Number:
AX63083
Chemical Name:
7-[(4-Ethyl-1-piperazinyl)[4-(trifluoromethyl)phenyl]methyl]-8-quinolinol
Cas Number:
315698-17-0
Molecular Formula:
C23H24F3N3O
Molecular Weight:
415.4514
Mdl Number:
MFCD02330695
Smiles:
CCN1CCN(CC1)C(c1ccc2c(c1O)nccc2)c1ccc(cc1)C(F)(F)F
Catalog Number: AX63084
Chemical Name: 1-[2-[[2-Chloro-4-(2H-1,2,3-triazol-2-yl)phenyl]methyl]-2,7-diazaspiro[3.5]non-7-yl]-2-(2-methylimidazo[2,1-b]thiazol-6-yl)ethanone
Cas Number: 1383719-97-8
Molecular Formula: C24H26ClN7OS
Molecular Weight: 496.0275
Mdl Number: MFCD28118979
Smiles: O=C(N1CCC2(CC1)CN(C2)Cc1ccc(cc1Cl)n1nccn1)Cc1cn2c(n1)sc(c2)C
Catalog Number:
AX63084
Chemical Name:
1-[2-[[2-Chloro-4-(2H-1,2,3-triazol-2-yl)phenyl]methyl]-2,7-diazaspiro[3.5]non-7-yl]-2-(2-methylimidazo[2,1-b]thiazol-6-yl)ethanone
Cas Number:
1383719-97-8
Molecular Formula:
C24H26ClN7OS
Molecular Weight:
496.0275
Mdl Number:
MFCD28118979
Smiles:
O=C(N1CCC2(CC1)CN(C2)Cc1ccc(cc1Cl)n1nccn1)Cc1cn2c(n1)sc(c2)C
Catalog Number: AX63085
Chemical Name: L-Valine,L-alanyl-L-valyl-L-a-aspartyl-L-glutaminyl-L-a-aspartyl-L-leucylglycyl-L-prolyl-L-a-glutamyl-L-valyl-L-prolyl-L-prolyl-L-a-glutamyl-L-asparaginyl-L-valyl-L-leucylglycyl-L-alanyl-L-leucyl-L-leucyl-L-arginyl-
Cas Number: 569364-13-2
Molecular Formula: C102H169N27O33
Molecular Weight: 2301.5944
Mdl Number: MFCD31544502
Smiles: CC(C[C@@H](C(=O)NCC(=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)O)C(C)C)CCCNC(=N)N)CC(C)C)CC(C)C)C)NC(=O)[C@H](C(C)C)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H]1CCCN1C(=O)[C@@H]1CCCN1C(=O)[C@H](C(C)C)NC(=O)[C@@H](NC(=O)[C@@H]1CCCN1C(=O)CNC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H](C(C)C)NC(=O)[C@@H](N)C)CC(=O)O)CCC(=O)N)CC(=O)O)CC(C)C)CCC(=O)O)CCC(=O)O)CC(=O)N)C
Catalog Number:
AX63085
Chemical Name:
L-Valine,L-alanyl-L-valyl-L-a-aspartyl-L-glutaminyl-L-a-aspartyl-L-leucylglycyl-L-prolyl-L-a-glutamyl-L-valyl-L-prolyl-L-prolyl-L-a-glutamyl-L-asparaginyl-L-valyl-L-leucylglycyl-L-alanyl-L-leucyl-L-leucyl-L-arginyl-
Cas Number:
569364-13-2
Molecular Formula:
C102H169N27O33
Molecular Weight:
2301.5944
Mdl Number:
MFCD31544502
Smiles:
CC(C[C@@H](C(=O)NCC(=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)O)C(C)C)CCCNC(=N)N)CC(C)C)CC(C)C)C)NC(=O)[C@H](C(C)C)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H]1CCCN1C(=O)[C@@H]1CCCN1C(=O)[C@H](C(C)C)NC(=O)[C@@H](NC(=O)[C@@H]1CCCN1C(=O)CNC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H](C(C)C)NC(=O)[C@@H](N)C)CC(=O)O)CCC(=O)N)CC(=O)O)CC(C)C)CCC(=O)O)CCC(=O)O)CC(=O)N)C