AX46479
128294-46-2 | (E)-4-(3-Methoxystyryl)phenol
Manufacturer: A2B Chem
CAS Number: 128294-46-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | AX46479-500mg | In Stock | ₹ 41,563.00 |
| 1g | AX46479-1g | In Stock | ₹ 45,301.00 |
| 5g | AX46479-5g | In Stock | ₹ 88,555.00 |
| 10g | AX46479-10g | In Stock | ₹ 1,25,668.00 |
AX46479 - 500mg
In Stock
Quantity
1
Base Price: ₹ 41,563.00
GST (18%): ₹ 7,481.34
Total Price: ₹ 49,044.34
Catalog Number
AX46479
Chemical Name
(E)-4-(3-Methoxystyryl)phenol
Cas Number
128294-46-2
Molecular Formula
C15H14O2
Molecular Weight
226.2705
Mdl Number
MFCD00045789
Smiles
COc1cccc(c1)C=Cc1ccc(cc1)O
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (E)-4-(3-Methoxystyryl)phenol | ChemScene | ₹ 89,356.00 |
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Catalog Number: AX46479
Chemical Name: (E)-4-(3-Methoxystyryl)phenol
Cas Number: 128294-46-2
Molecular Formula: C15H14O2
Molecular Weight: 226.2705
Mdl Number: MFCD00045789
Smiles: COc1cccc(c1)C=Cc1ccc(cc1)O
Catalog Number:
AX46479
Chemical Name:
(E)-4-(3-Methoxystyryl)phenol
Cas Number:
128294-46-2
Molecular Formula:
C15H14O2
Molecular Weight:
226.2705
Mdl Number:
MFCD00045789
Smiles:
COc1cccc(c1)C=Cc1ccc(cc1)O
Catalog Number: AX46482
Chemical Name: (Beta-Ala8)-Neurokinin A (4-10)
Cas Number: 127633-71-0
Molecular Formula: C35H56N8O9S
Molecular Weight: 764.9323
Mdl Number: MFCD00133057
Smiles: CSCC[C@@H](C(=O)N)NC(=O)[C@@H](NC(=O)CCNC(=O)[C@H](C(C)C)NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@@H](NC(=O)[C@H](CC(=O)O)N)C)CC(C)C
Catalog Number:
AX46482
Chemical Name:
(Beta-Ala8)-Neurokinin A (4-10)
Cas Number:
127633-71-0
Molecular Formula:
C35H56N8O9S
Molecular Weight:
764.9323
Mdl Number:
MFCD00133057
Smiles:
CSCC[C@@H](C(=O)N)NC(=O)[C@@H](NC(=O)CCNC(=O)[C@H](C(C)C)NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@@H](NC(=O)[C@H](CC(=O)O)N)C)CC(C)C
Catalog Number: AX46483
Chemical Name: N-Benzyl-N-methylpiperidiniumchloride
Cas Number: 13127-28-1
Molecular Formula: __
Molecular Weight: __
Mdl Number: MFCD08704804
Smiles: __
Catalog Number:
AX46483
Chemical Name:
N-Benzyl-N-methylpiperidiniumchloride
Cas Number:
13127-28-1
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
MFCD08704804
Smiles:
__
Catalog Number: AX46484
Chemical Name: (Ser8)-GLP-1 (7-36) amide (human, bovine, guinea pig, mouse, rat) trifluoroacetate salt H-His-Ser-Glu-Gly-Thr-Phe-Thr-Ser-Asp-Val-Ser-Ser-Tyr-Leu-Glu-Gly-Gln-Ala-Ala-Lys-Glu-Phe-Ile-Ala-Trp-Leu-Val-Lys-Gly-Arg-NH2 trifluoroacetate salt
Cas Number: 215777-46-1
Molecular Formula: C149H226N40O46
Molecular Weight: 3313.6291
Mdl Number: MFCD12872523
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)NCC(=O)N[C@H](C(=O)N)CCCNC(=N)N)CCCCN)C(C)C)CC(C)C)Cc1c[nH]c2c1cccc2)C)[C@H](CC)C)Cc1ccccc1)CCC(=O)O)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](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](C(C)C)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H]([C@H](O)C)NC(=O)[C@@H](NC(=O)[C@H]([C@H](O)C)NC(=O)CNC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H](Cc1[nH]cnc1)N)CO)CCC(=O)O)Cc1ccccc1)CO)CC(=O)O)CO)CO)Cc1ccc(cc1)O)CC(C)C)CCC(=O)O)CCC(=O)N)C)C
Catalog Number:
AX46484
Chemical Name:
(Ser8)-GLP-1 (7-36) amide (human, bovine, guinea pig, mouse, rat) trifluoroacetate salt H-His-Ser-Glu-Gly-Thr-Phe-Thr-Ser-Asp-Val-Ser-Ser-Tyr-Leu-Glu-Gly-Gln-Ala-Ala-Lys-Glu-Phe-Ile-Ala-Trp-Leu-Val-Lys-Gly-Arg-NH2 trifluoroacetate salt
Cas Number:
215777-46-1
Molecular Formula:
C149H226N40O46
Molecular Weight:
3313.6291
Mdl Number:
MFCD12872523
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)NCC(=O)N[C@H](C(=O)N)CCCNC(=N)N)CCCCN)C(C)C)CC(C)C)Cc1c[nH]c2c1cccc2)C)[C@H](CC)C)Cc1ccccc1)CCC(=O)O)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](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](C(C)C)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H]([C@H](O)C)NC(=O)[C@@H](NC(=O)[C@H]([C@H](O)C)NC(=O)CNC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H](Cc1[nH]cnc1)N)CO)CCC(=O)O)Cc1ccccc1)CO)CC(=O)O)CO)CO)Cc1ccc(cc1)O)CC(C)C)CCC(=O)O)CCC(=O)N)C)C