AR00EMB8
3-Quinolinol, 5,6,7,8-tetrahydro- (9CI)
Manufacturer: Aaron Chemicals LLC
CAS Number: 655239-64-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AR00EMB8-250mg | In Stock | ₹ 9,668.28 |
AR00EMB8 - 250mg
In Stock
Quantity
1
Base Price: ₹ 9,668.28
GST (18%): ₹ 1,740.29
Total Price: ₹ 11,408.57
Mdl Number
MFCD13178913
Molecular Formula
C9H11NO
Molecular Weight
149.1897
Chemical Name
3-Quinolinol, 5,6,7,8-tetrahydro- (9CI)
Smiles
Oc1cnc2c(c1)CCCC2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5,6,7,8-Tetrahydroquinolin-3-ol | ChemScene | ₹ 7,529.28 - ₹ 61,004.28 | |
 | 655239-64-8 | 5,6,7,8-Tetrahydroquinolin-3-ol | A2B Chem | ₹ 4,876.92 - ₹ 1,19,013.96 |
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Mdl Number: MFCD13178913
Molecular Formula: C9H11NO
Molecular Weight: 149.1897
Chemical Name: 3-Quinolinol, 5,6,7,8-tetrahydro- (9CI)
Smiles: Oc1cnc2c(c1)CCCC2
Mdl Number:
MFCD13178913
Molecular Formula:
C9H11NO
Molecular Weight:
149.1897
Chemical Name:
3-Quinolinol, 5,6,7,8-tetrahydro- (9CI)
Smiles:
Oc1cnc2c(c1)CCCC2
Mdl Number: MFCD22041883
Molecular Formula: C11H13BrO2
Molecular Weight: 257.1237
Chemical Name: 4-Bromo-2-isopropyl-benzoic acid methyl ester
Smiles: COC(=O)c1ccc(cc1C(C)C)Br
Mdl Number:
MFCD22041883
Molecular Formula:
C11H13BrO2
Molecular Weight:
257.1237
Chemical Name:
4-Bromo-2-isopropyl-benzoic acid methyl ester
Smiles:
COC(=O)c1ccc(cc1C(C)C)Br
Mdl Number: MFCD28009381
Molecular Formula: -
Molecular Weight: -
Chemical Name: 16-Deoxysaikogenin F
Smiles: __
Mdl Number:
MFCD28009381
Molecular Formula:
-
Molecular Weight:
-
Chemical Name:
16-Deoxysaikogenin F
Smiles:
__
Mdl Number: MFCD00017730
Molecular Formula: C32H44O13
Molecular Weight: 636.684
Chemical Name: 1β－Dehydroxybaccatin IV
Smiles: CC(=O)O[C@H]1C[C@H]2[C@@H](OC(=O)C)[C@@H]3[C@@]4(CO[C@@H]4C[C@@H]([C@]3([C@H]([C@@H](C(=C1C)C2(C)C)OC(=O)C)OC(=O)C)C)OC(=O)C)OC(=O)C
Mdl Number:
MFCD00017730
Molecular Formula:
C32H44O13
Molecular Weight:
636.684
Chemical Name:
1β－Dehydroxybaccatin IV
Smiles:
CC(=O)O[C@H]1C[C@H]2[C@@H](OC(=O)C)[C@@H]3[C@@]4(CO[C@@H]4C[C@@H]([C@]3([C@H]([C@@H](C(=C1C)C2(C)C)OC(=O)C)OC(=O)C)C)OC(=O)C)OC(=O)C