AE96013
147405-80-9 | 5-propoxy-indole
Manufacturer: A2B Chem
CAS Number: 147405-80-9
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| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | AE96013-50mg | In Stock | ₹ 20,292.00 |
| 100mg | AE96013-100mg | In Stock | ₹ 27,946.00 |
| 250mg | AE96013-250mg | In Stock | ₹ 37,558.00 |
| 500mg | AE96013-500mg | In Stock | ₹ 66,305.00 |
| 1g | AE96013-1g | In Stock | ₹ 84,550.00 |
AE96013 - 50mg
In Stock
Quantity
1
Base Price: ₹ 20,292.00
GST (18%): ₹ 3,652.56
Total Price: ₹ 23,944.56
Catalog Number
AE96013
Chemical Name
5-propoxy-indole
Cas Number
147405-80-9
Molecular Formula
C11H13NO
Molecular Weight
175.227
Mdl Number
MFCD20232868
Smiles
CCCOc1ccc2c(c1)cc[nH]2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5-Propoxy-1H-indole | ChemScene | ₹ 1,31,898.00 - ₹ 5,39,785.00 |
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Catalog Number: AE96013
Chemical Name: 5-propoxy-indole
Cas Number: 147405-80-9
Molecular Formula: C11H13NO
Molecular Weight: 175.227
Mdl Number: MFCD20232868
Smiles: CCCOc1ccc2c(c1)cc[nH]2
Catalog Number:
AE96013
Chemical Name:
5-propoxy-indole
Cas Number:
147405-80-9
Molecular Formula:
C11H13NO
Molecular Weight:
175.227
Mdl Number:
MFCD20232868
Smiles:
CCCOc1ccc2c(c1)cc[nH]2
Catalog Number: AE96015
Chemical Name: H-GLU-LEU-ARG-MET-SER-SER-SER-TYR-PRO-THR-GLY-LEU-ALA-ASP-VAL-LYS-ALA-GLY-PRO-ALA-GLN-THR-LEU-ILE-ARG-PRO-GLN-ASP-MET-LYS-GLY-ALA-SER-ARG-SER-PRO-GLU-ASP-SER-SER-PRO-ASP-ALA-ALA-ARG-ILE-ARG-VAL-OH TRIFLUOROACETATE
Cas Number: 166798-69-2
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: __
Catalog Number:
AE96015
Chemical Name:
H-GLU-LEU-ARG-MET-SER-SER-SER-TYR-PRO-THR-GLY-LEU-ALA-ASP-VAL-LYS-ALA-GLY-PRO-ALA-GLN-THR-LEU-ILE-ARG-PRO-GLN-ASP-MET-LYS-GLY-ALA-SER-ARG-SER-PRO-GLU-ASP-SER-SER-PRO-ASP-ALA-ALA-ARG-ILE-ARG-VAL-OH TRIFLUOROACETATE
Cas Number:
166798-69-2
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
__
Catalog Number: AE96017
Chemical Name: Bis(2,2'-bipyridine)-(5-aminophenanthroline)ruthenium bis(hexafluorophosphate)
Cas Number: 146441-73-8
Molecular Formula: C32H25F12N7P2Ru
Molecular Weight: 898.5862
Mdl Number: MFCD20921517
Smiles: c1ccc(nc1)c1ccccn1.c1ccc(nc1)c1ccccn1.F[P-](F)(F)(F)(F)F.F[P-](F)(F)(F)(F)F.Nc1cc2cccnc2c2c1cccn2.[Ru+2]
Catalog Number:
AE96017
Chemical Name:
Bis(2,2'-bipyridine)-(5-aminophenanthroline)ruthenium bis(hexafluorophosphate)
Cas Number:
146441-73-8
Molecular Formula:
C32H25F12N7P2Ru
Molecular Weight:
898.5862
Mdl Number:
MFCD20921517
Smiles:
c1ccc(nc1)c1ccccn1.c1ccc(nc1)c1ccccn1.F[P-](F)(F)(F)(F)F.F[P-](F)(F)(F)(F)F.Nc1cc2cccnc2c2c1cccn2.[Ru+2]
Catalog Number: AE96020
Chemical Name: (Ile5,Trp23,Tyr36)-pTH-Related Protein (1-36) (human, mouse, rat)
Cas Number: 181057-31-8
Molecular Formula: C196H308N58O53
Molecular Weight: 4324.8995
Mdl Number: __
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)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)CCC(=O)O)C)[C@H](O)C)Cc1nc[nH]c1)[C@H](CC)C)CCC(=O)O)C)[C@H](CC)C)CC(C)C)Cc1nc[nH]c1)Cc1nc[nH]c1)CC(C)C)Cc1c[nH]c2c1cccc2)Cc1ccccc1)CCCNC(=N)N)CCCNC(=N)N)CCCNC(=N)N)CC(C)C)CC(=O)O)CCC(=O)N)[C@H](CC)C)CO)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]([C@H](CC)C)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H](C(C)C)NC(=O)[C@@H](N)C)CO)CCC(=O)O)CCC(=O)N)CC(C)C)CC(C)C)Cc1nc[nH]c1)CC(=O)O)CCCCN
Catalog Number:
AE96020
Chemical Name:
(Ile5,Trp23,Tyr36)-pTH-Related Protein (1-36) (human, mouse, rat)
Cas Number:
181057-31-8
Molecular Formula:
C196H308N58O53
Molecular Weight:
4324.8995
Mdl Number:
__
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)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)CCC(=O)O)C)[C@H](O)C)Cc1nc[nH]c1)[C@H](CC)C)CCC(=O)O)C)[C@H](CC)C)CC(C)C)Cc1nc[nH]c1)Cc1nc[nH]c1)CC(C)C)Cc1c[nH]c2c1cccc2)Cc1ccccc1)CCCNC(=N)N)CCCNC(=N)N)CCCNC(=N)N)CC(C)C)CC(=O)O)CCC(=O)N)[C@H](CC)C)CO)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]([C@H](CC)C)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H](C(C)C)NC(=O)[C@@H](N)C)CO)CCC(=O)O)CCC(=O)N)CC(C)C)CC(C)C)Cc1nc[nH]c1)CC(=O)O)CCCCN