AX64513
1514888-56-2 | S1p receptor agonist 1
Manufacturer: A2B Chem
CAS Number: 1514888-56-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5mg | AX64513-5mg | In Stock | ₹ 26,095.80 |
| 10mg | AX64513-10mg | In Stock | ₹ 41,838.84 |
| 25mg | AX64513-25mg | In Stock | ₹ 84,789.96 |
| 50mg | AX64513-50mg | In Stock | ₹ 1,42,200.72 |
| 100mg | AX64513-100mg | In Stock | ₹ 2,43,503.76 |
AX64513 - 5mg
In Stock
Quantity
1
Base Price: ₹ 26,095.80
GST (18%): ₹ 4,697.244
Total Price: ₹ 30,793.044
Catalog Number
AX64513
Chemical Name
S1p receptor agonist 1
Cas Number
1514888-56-2
Molecular Formula
C23H24FN3O3
Molecular Weight
409.4534
Mdl Number
MFCD30738002
Smiles
CC(Cc1ccc(cc1)c1onc(n1)c1ccc(c(c1)F)CN1CC(C1)C(=O)O)C
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Medchemexpress LLC HY-101265 5mg Medchemexpress, S1p receptor agonist 1 CAS:1514888-56-2 Purity:>98% | Medchemexpress LLC | ₹ 14,374.08 | |
 | Icanbelimod | ChemScene | ₹ 13,689.60 - ₹ 82,650.96 |
Compare Similar Items
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Catalog Number: AX64513
Chemical Name: S1p receptor agonist 1
Cas Number: 1514888-56-2
Molecular Formula: C23H24FN3O3
Molecular Weight: 409.4534
Mdl Number: MFCD30738002
Smiles: CC(Cc1ccc(cc1)c1onc(n1)c1ccc(c(c1)F)CN1CC(C1)C(=O)O)C
Catalog Number:
AX64513
Chemical Name:
S1p receptor agonist 1
Cas Number:
1514888-56-2
Molecular Formula:
C23H24FN3O3
Molecular Weight:
409.4534
Mdl Number:
MFCD30738002
Smiles:
CC(Cc1ccc(cc1)c1onc(n1)c1ccc(c(c1)F)CN1CC(C1)C(=O)O)C
Catalog Number: AX64514
Chemical Name: HT-2157
Cas Number: 303149-14-6
Molecular Formula: C21H13F3N2O
Molecular Weight: 366.3359
Mdl Number: MFCD30537225
Smiles: O=C1C(=Nc2cccc(c2)C(F)(F)F)c2c(N1c1ccccc1)cccc2
Catalog Number:
AX64514
Chemical Name:
HT-2157
Cas Number:
303149-14-6
Molecular Formula:
C21H13F3N2O
Molecular Weight:
366.3359
Mdl Number:
MFCD30537225
Smiles:
O=C1C(=Nc2cccc(c2)C(F)(F)F)c2c(N1c1ccccc1)cccc2
Catalog Number: AX64515
Chemical Name: Neuropeptide Y(29-64)
Cas Number: 303052-45-1
Molecular Formula: C189H284N54O58S
Molecular Weight: 4272.6693
Mdl Number: MFCD30725472
Smiles: NCCCC[C@@H](C(=O)N1CCC[C@H]1C(=O)N[C@H](C(=O)N[C@H](C(=O)N1CCC[C@H]1C(=O)NCC(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=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)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)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)O)Cc1ccc(cc1)O)CCCNC(=N)N)CCC(=O)N)CCCNC(=N)N)[C@H](O)C)[C@H](CC)C)CC(C)C)CC(=O)N)[C@H](CC)C)Cc1ccc(cc1)O)Cc1c[nH]cn1)CCCNC(=N)N)CC(C)C)C)CO)Cc1ccc(cc1)O)Cc1ccc(cc1)O)CCCNC(=N)N)C)CCSC)CC(=O)O)CCC(=O)O)C)C)CC(=O)O)CCC(=O)O)CC(=O)N)CC(=O)O)NC(=O)[C@@H](NC(=O)[C@@H]1CCCN1C(=O)[C@H](Cc1ccc(cc1)O)N)CO
Catalog Number:
AX64515
Chemical Name:
Neuropeptide Y(29-64)
Cas Number:
303052-45-1
Molecular Formula:
C189H284N54O58S
Molecular Weight:
4272.6693
Mdl Number:
MFCD30725472
Smiles:
NCCCC[C@@H](C(=O)N1CCC[C@H]1C(=O)N[C@H](C(=O)N[C@H](C(=O)N1CCC[C@H]1C(=O)NCC(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=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)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)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)O)Cc1ccc(cc1)O)CCCNC(=N)N)CCC(=O)N)CCCNC(=N)N)[C@H](O)C)[C@H](CC)C)CC(C)C)CC(=O)N)[C@H](CC)C)Cc1ccc(cc1)O)Cc1c[nH]cn1)CCCNC(=N)N)CC(C)C)C)CO)Cc1ccc(cc1)O)Cc1ccc(cc1)O)CCCNC(=N)N)C)CCSC)CC(=O)O)CCC(=O)O)C)C)CC(=O)O)CCC(=O)O)CC(=O)N)CC(=O)O)NC(=O)[C@@H](NC(=O)[C@@H]1CCCN1C(=O)[C@H](Cc1ccc(cc1)O)N)CO
Catalog Number: AX64516
Chemical Name: GPR84 antagonist 8
Cas Number: 1445846-30-9
Molecular Formula: C23H23N3O5
Molecular Weight: 421.4458
Mdl Number: MFCD31692401
Smiles: O=c1nc(OCC2OCCOC2)cc2-c3c(CCn12)cc(cc3)OCc1ccccn1
Catalog Number:
AX64516
Chemical Name:
GPR84 antagonist 8
Cas Number:
1445846-30-9
Molecular Formula:
C23H23N3O5
Molecular Weight:
421.4458
Mdl Number:
MFCD31692401
Smiles:
O=c1nc(OCC2OCCOC2)cc2-c3c(CCn12)cc(cc3)OCc1ccccn1