AX41067
1099738-80-3 | Sanguinarine chloride hydrate
Manufacturer: A2B Chem
CAS Number: 1099738-80-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10mg | AX41067-10mg | In Stock | ₹ 11,807.28 |
AX41067 - 10mg
In Stock
Quantity
1
Base Price: ₹ 11,807.28
GST (18%): ₹ 2,125.31
Total Price: ₹ 13,932.59
Catalog Number
AX41067
Chemical Name
Sanguinarine chloride hydrate
Cas Number
1099738-80-3
Molecular Formula
C20H18ClNO6
Molecular Weight
403.8130
Mdl Number
MFCD00012126
Smiles
C[N+]1=C2C(=C3C=CC4=C(C3=C1)OCO4)C=CC5=CC6=C(C=C52)OCO6.O.O.[Cl-]
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sanguinarine chloride hydrate | ChemScene | ₹ 54,245.04 |
Related Products
Compare Similar Items
Show Difference
Catalog Number: AX41067
Chemical Name: Sanguinarine chloride hydrate
Cas Number: 1099738-80-3
Molecular Formula: C20H18ClNO6
Molecular Weight: 403.8130
Mdl Number: MFCD00012126
Smiles: C[N+]1=C2C(=C3C=CC4=C(C3=C1)OCO4)C=CC5=CC6=C(C=C52)OCO6.O.O.[Cl-]
Catalog Number:
AX41067
Chemical Name:
Sanguinarine chloride hydrate
Cas Number:
1099738-80-3
Molecular Formula:
C20H18ClNO6
Molecular Weight:
403.8130
Mdl Number:
MFCD00012126
Smiles:
C[N+]1=C2C(=C3C=CC4=C(C3=C1)OCO4)C=CC5=CC6=C(C=C52)OCO6.O.O.[Cl-]
Catalog Number: AX41068
Chemical Name: 3-[(3-Acrylamidopropyl)dimethylammonio]propanoate
Cas Number: 79704-35-1
Molecular Formula: C11H20N2O3
Molecular Weight: 228.2881
Mdl Number: MFCD32062851
Smiles: C[N+](C)(CCCNC(=O)C=C)CCC(=O)[O-]
Catalog Number:
AX41068
Chemical Name:
3-[(3-Acrylamidopropyl)dimethylammonio]propanoate
Cas Number:
79704-35-1
Molecular Formula:
C11H20N2O3
Molecular Weight:
228.2881
Mdl Number:
MFCD32062851
Smiles:
C[N+](C)(CCCNC(=O)C=C)CCC(=O)[O-]
Catalog Number: AX41070
Chemical Name: (Leu31,Pro34)-Neuropeptide Y (human, rat) trifluoroacetate salt H-Tyr-Pro-Ser-Lys-Pro-Asp-Asn-Pro-Gly-Glu-Asp-Ala-Pro-Ala-Glu-Asp-Met-Ala-Arg-Tyr-Tyr-Ser-Ala-Leu-Arg-His-Tyr-Ile-Asn-Leu-Leu-Thr-Arg-Pro-Arg-Tyr-NH2 trifluoroacetate salt
Cas Number: 132699-73-1
Molecular Formula: C189H284N54O56S
Molecular Weight: 4240.6705
Mdl Number: __
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)N1CCC[C@H]1C(=O)N[C@H](C(=O)N[C@H](C(=O)N)Cc1ccc(cc1)O)CCCNC(=N)N)CCCNC(=N)N)[C@H](O)C)CC(C)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:
AX41070
Chemical Name:
(Leu31,Pro34)-Neuropeptide Y (human, rat) trifluoroacetate salt H-Tyr-Pro-Ser-Lys-Pro-Asp-Asn-Pro-Gly-Glu-Asp-Ala-Pro-Ala-Glu-Asp-Met-Ala-Arg-Tyr-Tyr-Ser-Ala-Leu-Arg-His-Tyr-Ile-Asn-Leu-Leu-Thr-Arg-Pro-Arg-Tyr-NH2 trifluoroacetate salt
Cas Number:
132699-73-1
Molecular Formula:
C189H284N54O56S
Molecular Weight:
4240.6705
Mdl Number:
__
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)N1CCC[C@H]1C(=O)N[C@H](C(=O)N[C@H](C(=O)N)Cc1ccc(cc1)O)CCCNC(=N)N)CCCNC(=N)N)[C@H](O)C)CC(C)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: AX41071
Chemical Name: Galanin Message Associated Peptide (1-41) amide trifluoroacetate salt H-Glu-Leu-Glu-Pro-Glu-Asp-Glu-Ala-Arg-Pro-Gly-Gly-Phe-Asp-Arg-Leu-Gln-Ser-Glu-Asp-Lys-Ala-Ile-Arg-Thr-Ile-Met-Glu-Phe-Leu-Ala-Phe-Leu-His-Leu-Lys-Glu-Ala-Gly-Ala-Leu-NH2 trifluoroacetate salt
Cas Number: 132699-74-2
Molecular Formula: C206H326N56O64S
Molecular Weight: 4643.1944
Mdl Number: MFCD00081661
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)NCC(=O)N[C@H](C(=O)N[C@H](C(=O)N)CC(C)C)C)C)CCC(=O)O)CCCCN)CC(C)C)Cc1nc[nH]c1)CC(C)C)Cc1ccccc1)C)CC(C)C)Cc1ccccc1)CCC(=O)O)CCSC)[C@H](CC)C)[C@H](O)C)CCCNC(=N)N)[C@H](CC)C)C)NC(=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](NC(=O)[C@H](Cc1ccccc1)NC(=O)CNC(=O)CNC(=O)[C@@H]1CCCN1C(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H]1CCCN1C(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H](CCC(=O)O)N)CC(C)C)CCC(=O)O)CCC(=O)O)CC(=O)O)CCC(=O)O)C)CCCNC(=N)N)CC(=O)O)CCCNC(=N)N)CC(C)C)CCC(=O)N)CO)CCC(=O)O)CC(=O)O
Catalog Number:
AX41071
Chemical Name:
Galanin Message Associated Peptide (1-41) amide trifluoroacetate salt H-Glu-Leu-Glu-Pro-Glu-Asp-Glu-Ala-Arg-Pro-Gly-Gly-Phe-Asp-Arg-Leu-Gln-Ser-Glu-Asp-Lys-Ala-Ile-Arg-Thr-Ile-Met-Glu-Phe-Leu-Ala-Phe-Leu-His-Leu-Lys-Glu-Ala-Gly-Ala-Leu-NH2 trifluoroacetate salt
Cas Number:
132699-74-2
Molecular Formula:
C206H326N56O64S
Molecular Weight:
4643.1944
Mdl Number:
MFCD00081661
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)NCC(=O)N[C@H](C(=O)N[C@H](C(=O)N)CC(C)C)C)C)CCC(=O)O)CCCCN)CC(C)C)Cc1nc[nH]c1)CC(C)C)Cc1ccccc1)C)CC(C)C)Cc1ccccc1)CCC(=O)O)CCSC)[C@H](CC)C)[C@H](O)C)CCCNC(=N)N)[C@H](CC)C)C)NC(=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](NC(=O)[C@H](Cc1ccccc1)NC(=O)CNC(=O)CNC(=O)[C@@H]1CCCN1C(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H]1CCCN1C(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H](CCC(=O)O)N)CC(C)C)CCC(=O)O)CCC(=O)O)CC(=O)O)CCC(=O)O)C)CCCNC(=N)N)CC(=O)O)CCCNC(=N)N)CC(C)C)CCC(=O)N)CO)CCC(=O)O)CC(=O)O