AF28788
237430-03-4 | Alsterpaullone
Manufacturer: A2B Chem
CAS Number: 237430-03-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1mg | AF28788-1mg | In Stock | ₹ 2,225.00 |
| 5mg | AF28788-5mg | In Stock | ₹ 4,984.00 |
AF28788 - 1mg
In Stock
Quantity
1
Base Price: ₹ 2,225.00
GST (18%): ₹ 400.50
Total Price: ₹ 2,625.50
Catalog Number
AF28788
Chemical Name
Alsterpaullone
Cas Number
237430-03-4
Molecular Formula
C16H13N3O3
Molecular Weight
295.2927
Mdl Number
MFCD02683579
Smiles
O=C1CC2c3cc(ccc3NC2c2c(N1)cccc2)[N+](=O)[O-]
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Enzo Life Sciences Alsterpaullone (1mg). CAS: 237430-03-4 | Enzo Life Sciences | ₹ 9,006.80 | |
 | MilliporeSigma™ Calbiochem™ Alsterpaullone | MilliporeSigma™ | ₹ 15,328.47 | |
 | Sigma Aldrich Fine Chemicals Biosciences Alsterpaullone >=98% (HPLC), powder | 237430-03-4 | MFCD02683579 | 1MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 19,952.02 | |
 | Alsterpaullone | ChemScene | ₹ 9,790.00 - ₹ 1,20,150.00 |
Related Products
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Catalog Number: AF28788
Chemical Name: Alsterpaullone
Cas Number: 237430-03-4
Molecular Formula: C16H13N3O3
Molecular Weight: 295.2927
Mdl Number: MFCD02683579
Smiles: O=C1CC2c3cc(ccc3NC2c2c(N1)cccc2)[N+](=O)[O-]
Catalog Number:
AF28788
Chemical Name:
Alsterpaullone
Cas Number:
237430-03-4
Molecular Formula:
C16H13N3O3
Molecular Weight:
295.2927
Mdl Number:
MFCD02683579
Smiles:
O=C1CC2c3cc(ccc3NC2c2c(N1)cccc2)[N+](=O)[O-]
Catalog Number: AF28789
Chemical Name: 9ALPHA,11ALPHA-DIHYDROXY-15-OXO-2,3,4,5-TETRANOR-PROSTAN-1,20-DIOIC ACID
Cas Number: 23109-94-6
Molecular Formula: C16H26O7
Molecular Weight: 330.3734
Mdl Number: MFCD07375437
Smiles: O=C(CC[C@H]1[C@H](O)CC([C@@H]1CCC(=O)O)O)CCCCC(=O)O
Catalog Number:
AF28789
Chemical Name:
9ALPHA,11ALPHA-DIHYDROXY-15-OXO-2,3,4,5-TETRANOR-PROSTAN-1,20-DIOIC ACID
Cas Number:
23109-94-6
Molecular Formula:
C16H26O7
Molecular Weight:
330.3734
Mdl Number:
MFCD07375437
Smiles:
O=C(CC[C@H]1[C@H](O)CC([C@@H]1CCC(=O)O)O)CCCCC(=O)O
Catalog Number: AF28790
Chemical Name: [2,3-DICHLORO-4-(3-HYDROXYPROPOXY)PHENYL]-2-THIENYLMETHANONE
Cas Number: 236735-89-0
Molecular Formula: C14H12Cl2O3S
Molecular Weight: 331.2143
Mdl Number: MFCD03701362
Smiles: OCCCOc1ccc(c(c1Cl)Cl)C(=O)c1cccs1
Catalog Number:
AF28790
Chemical Name:
[2,3-DICHLORO-4-(3-HYDROXYPROPOXY)PHENYL]-2-THIENYLMETHANONE
Cas Number:
236735-89-0
Molecular Formula:
C14H12Cl2O3S
Molecular Weight:
331.2143
Mdl Number:
MFCD03701362
Smiles:
OCCCOc1ccc(c(c1Cl)Cl)C(=O)c1cccs1
Catalog Number: AF28791
Chemical Name: GALANIN-LIKE PEPTIDE (1-60) (PORCINE)
Cas Number: 245114-96-9
Molecular Formula: C281H443N81O78
Molecular Weight: 6204.02
Mdl Number: __
Smiles: NCCCC[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)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)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)NCC(=O)N[C@H](C(=O)N1CCC[C@H]1C(=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)O)CO)C)CC(C)C)CCC(=O)N)CO)CCC(=O)N)Cc1ccc(cc1)O)CC(C)C)CC(=O)O)[C@H](CC)C)C)CCCCN)Cc1c[nH]c2c1cccc2)CC(C)C)CC(=O)O)CC(C)C)[C@H](CC)C)CC(C)C)C)[C@H](O)C)CCCCN)NC(=O)CNC(=O)CNC(=O)CNC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H]1CCCN1C(=O)[C@@H]1CCCN1C(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H](C(C)C)NC(=O)[C@@H]1CCCN1C(=O)CNC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H](Cc1ccc(cc1)O)NC(=O)CNC(=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](Cc1c[nH]c2c1cccc2)NC(=O)CNC(=O)CNC(=O)[C@@H](NC(=O)CNC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H](C(C)C)NC(=O)[C@@H]1CCCN1C(=O)[C@@H](N)C)Cc1nc[nH]c1)CCCNC(=N)N)CCCNC(=N)N)CC(C)C)CC(=O)N)CO)C)CC(C)C)CC(C)C)CC(C)C)Cc1nc[nH]c1)CO)CCCNC(=N)N)C)CCC(=O)O
Catalog Number:
AF28791
Chemical Name:
GALANIN-LIKE PEPTIDE (1-60) (PORCINE)
Cas Number:
245114-96-9
Molecular Formula:
C281H443N81O78
Molecular Weight:
6204.02
Mdl Number:
__
Smiles:
NCCCC[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)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)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)NCC(=O)N[C@H](C(=O)N1CCC[C@H]1C(=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)O)CO)C)CC(C)C)CCC(=O)N)CO)CCC(=O)N)Cc1ccc(cc1)O)CC(C)C)CC(=O)O)[C@H](CC)C)C)CCCCN)Cc1c[nH]c2c1cccc2)CC(C)C)CC(=O)O)CC(C)C)[C@H](CC)C)CC(C)C)C)[C@H](O)C)CCCCN)NC(=O)CNC(=O)CNC(=O)CNC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H]1CCCN1C(=O)[C@@H]1CCCN1C(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H](C(C)C)NC(=O)[C@@H]1CCCN1C(=O)CNC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H](Cc1ccc(cc1)O)NC(=O)CNC(=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](Cc1c[nH]c2c1cccc2)NC(=O)CNC(=O)CNC(=O)[C@@H](NC(=O)CNC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H](C(C)C)NC(=O)[C@@H]1CCCN1C(=O)[C@@H](N)C)Cc1nc[nH]c1)CCCNC(=N)N)CCCNC(=N)N)CC(C)C)CC(=O)N)CO)C)CC(C)C)CC(C)C)CC(C)C)Cc1nc[nH]c1)CO)CCCNC(=N)N)C)CCC(=O)O