AX41065
949507-76-0 | 2-Methyl-6-(trifluoromethyl)-4-quinolinol
Manufacturer: A2B Chem
CAS Number: 949507-76-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AX41065-250mg | In Stock | ₹ 9,326.04 |
| 500mg | AX41065-500mg | In Stock | ₹ 13,860.72 |
| 1g | AX41065-1g | In Stock | ₹ 20,363.28 |
| 2.5g | AX41065-2.5g | In Stock | ₹ 34,480.68 |
| 5g | AX41065-5g | In Stock | ₹ 52,106.04 |
| 10g | AX41065-10g | In Stock | ₹ 78,715.20 |
| 50g | AX41065-50g | In Stock | ₹ 2,11,162.08 |
AX41065 - 250mg
In Stock
Quantity
1
Base Price: ₹ 9,326.04
GST (18%): ₹ 1,678.687
Total Price: ₹ 11,004.727
Catalog Number
AX41065
Chemical Name
2-Methyl-6-(trifluoromethyl)-4-quinolinol
Cas Number
949507-76-0
Molecular Formula
C11H8F3NO
Molecular Weight
227.1825
Mdl Number
MFCD00272465
Smiles
Cc1cc(=O)c2c([nH]1)ccc(c2)C(F)(F)F
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-Hydroxy-2-methyl-6-trifluoromethylquinoline | Sigma Aldrich | ₹ 33,178.63 | |
 | 2-Methyl-6-(trifluoromethyl)quinolin-4-ol | ChemScene | ₹ 77,260.68 |
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Catalog Number: AX41065
Chemical Name: 2-Methyl-6-(trifluoromethyl)-4-quinolinol
Cas Number: 949507-76-0
Molecular Formula: C11H8F3NO
Molecular Weight: 227.1825
Mdl Number: MFCD00272465
Smiles: Cc1cc(=O)c2c([nH]1)ccc(c2)C(F)(F)F
Catalog Number:
AX41065
Chemical Name:
2-Methyl-6-(trifluoromethyl)-4-quinolinol
Cas Number:
949507-76-0
Molecular Formula:
C11H8F3NO
Molecular Weight:
227.1825
Mdl Number:
MFCD00272465
Smiles:
Cc1cc(=O)c2c([nH]1)ccc(c2)C(F)(F)F
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