AR000IVH
Isoxazolo[4,5-c]pyridine, 4,5,6,7-tetrahydro-3-(4-pyridinyl)-
Manufacturer: Aaron Chemicals LLC
CAS Number: 1190971-47-1
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Mdl Number
MFCD24614574
Molecular Formula
C11H11N3O
Molecular Weight
201.2245
Chemical Name
Isoxazolo[4,5-c]pyridine, 4,5,6,7-tetrahydro-3-(4-pyridinyl)-
Smiles
n1ccc(cc1)c1noc2c1CNCC2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-Pyridin-4-yl-4,5,6,7-tetrahydro-[1,2]oxazolo[4,5-c]pyridine | ChemScene | ₹ 28,925.00 - ₹ 53,845.00 | |
 | 1190971-47-1 | Isoxazolo[4,5-c]pyridine, 4,5,6,7-tetrahydro-3-(4-pyridinyl)- | A2B Chem | ₹ 31,862.00 - ₹ 47,170.00 |
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Mdl Number: MFCD24614574
Molecular Formula: C11H11N3O
Molecular Weight: 201.2245
Chemical Name: Isoxazolo[4,5-c]pyridine, 4,5,6,7-tetrahydro-3-(4-pyridinyl)-
Smiles: n1ccc(cc1)c1noc2c1CNCC2
Mdl Number:
MFCD24614574
Molecular Formula:
C11H11N3O
Molecular Weight:
201.2245
Chemical Name:
Isoxazolo[4,5-c]pyridine, 4,5,6,7-tetrahydro-3-(4-pyridinyl)-
Smiles:
n1ccc(cc1)c1noc2c1CNCC2
Mdl Number: MFCD00036569
Molecular Formula: C7H12O2
Molecular Weight: 128.169
Chemical Name: 2-Buten-1-ol, 3-methyl-, 1-acetate
Smiles: CC(=O)OCC=C(C)C
Mdl Number:
MFCD00036569
Molecular Formula:
C7H12O2
Molecular Weight:
128.169
Chemical Name:
2-Buten-1-ol, 3-methyl-, 1-acetate
Smiles:
CC(=O)OCC=C(C)C
Mdl Number: MFCD17015923
Molecular Formula: C8H10F2O3
Molecular Weight: 192.16
Chemical Name: Cyclobutanepropanoic acid, 3,3-difluoro-β-oxo-, methyl ester
Smiles: COC(=O)CC(=O)C1CC(C1)(F)F
Mdl Number:
MFCD17015923
Molecular Formula:
C8H10F2O3
Molecular Weight:
192.16
Chemical Name:
Cyclobutanepropanoic acid, 3,3-difluoro-β-oxo-, methyl ester
Smiles:
COC(=O)CC(=O)C1CC(C1)(F)F
Mdl Number: MFCD12962654
Molecular Formula: C9H17BO4
Molecular Weight: 200.0399
Chemical Name: 1,3,2-Dioxaborolane-2-propanoic acid, 4,4,5,5-tetramethyl-
Smiles: OC(=O)CCB1OC(C(O1)(C)C)(C)C
Mdl Number:
MFCD12962654
Molecular Formula:
C9H17BO4
Molecular Weight:
200.0399
Chemical Name:
1,3,2-Dioxaborolane-2-propanoic acid, 4,4,5,5-tetramethyl-
Smiles:
OC(=O)CCB1OC(C(O1)(C)C)(C)C