AI63810
94991-73-8 | (R)-1-(2,6-Dimethylphenoxy)propan-2-amine hcl
Manufacturer: A2B Chem
CAS Number: 94991-73-8
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Catalog Number
AI63810
Chemical Name
(R)-1-(2,6-Dimethylphenoxy)propan-2-amine hcl
Cas Number
94991-73-8
Molecular Formula
C11H17NO
Molecular Weight
179.2588
Mdl Number
MFCD20690614
Smiles
C[C@H](COc1c(C)cccc1C)N
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|---|---|---|---|---|
 | (r)-1-(2,6-Dimethylphenoxy)propan-2-amine | ChemScene | ₹ 1,23,463.08 |
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Catalog Number: AI63810
Chemical Name: (R)-1-(2,6-Dimethylphenoxy)propan-2-amine hcl
Cas Number: 94991-73-8
Molecular Formula: C11H17NO
Molecular Weight: 179.2588
Mdl Number: MFCD20690614
Smiles: C[C@H](COc1c(C)cccc1C)N
Catalog Number:
AI63810
Chemical Name:
(R)-1-(2,6-Dimethylphenoxy)propan-2-amine hcl
Cas Number:
94991-73-8
Molecular Formula:
C11H17NO
Molecular Weight:
179.2588
Mdl Number:
MFCD20690614
Smiles:
C[C@H](COc1c(C)cccc1C)N
Catalog Number: AI63811
Chemical Name: tert-Butyl 2-(6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydroisoquinolin-2(1H)-yl)acetate
Cas Number: 949922-33-2
Molecular Formula: C21H32BNO4
Molecular Weight: 373.2941
Mdl Number: MFCD11044664
Smiles: O=C(OC(C)(C)C)CN1CCc2c(C1)ccc(c2)B1OC(C(O1)(C)C)(C)C
Catalog Number:
AI63811
Chemical Name:
tert-Butyl 2-(6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydroisoquinolin-2(1H)-yl)acetate
Cas Number:
949922-33-2
Molecular Formula:
C21H32BNO4
Molecular Weight:
373.2941
Mdl Number:
MFCD11044664
Smiles:
O=C(OC(C)(C)C)CN1CCc2c(C1)ccc(c2)B1OC(C(O1)(C)C)(C)C
Catalog Number: AI63812
Chemical Name: Methyl 4-formylbicyclo[2.2.2]octane-1-carboxylate
Cas Number: 94994-25-9
Molecular Formula: C11H16O3
Molecular Weight: 196.2429
Mdl Number: MFCD23102903
Smiles: COC(=O)C12CCC(CC1)(CC2)C=O
Catalog Number:
AI63812
Chemical Name:
Methyl 4-formylbicyclo[2.2.2]octane-1-carboxylate
Cas Number:
94994-25-9
Molecular Formula:
C11H16O3
Molecular Weight:
196.2429
Mdl Number:
MFCD23102903
Smiles:
COC(=O)C12CCC(CC1)(CC2)C=O
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: CN(C(=O)OC(C)(C)C)CCCC(=O)O
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
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Mdl Number:
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Smiles:
CN(C(=O)OC(C)(C)C)CCCC(=O)O