AR01X01C
9-Methoxy-1,2,3,4-Tetrahydropyrazino[1,2-A]Indole
Manufacturer: Aaron Chemicals LLC
CAS Number: 796069-34-6
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Mdl Number
MFCD00134100
Molecular Formula
C12H14N2O
Molecular Weight
202.2524
Chemical Name
9-Methoxy-1,2,3,4-Tetrahydropyrazino[1,2-A]Indole
Smiles
COc1cccc2c1cc1n2CCNC1
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| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 9-Methoxy-1,2,3,4-tetrahydropyrazino[1,2-a]indole | ChemScene | ₹ 42,720.00 - ₹ 1,40,620.00 | |
 | 796069-34-6 | 9-METHOXY-1,2,3,4-TETRAHYDROPYRAZINO[1,2-A]INDOLE | A2B Chem | ₹ 29,904.00 - ₹ 49,217.00 |
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Mdl Number: MFCD00134100
Molecular Formula: C12H14N2O
Molecular Weight: 202.2524
Chemical Name: 9-Methoxy-1,2,3,4-Tetrahydropyrazino[1,2-A]Indole
Smiles: COc1cccc2c1cc1n2CCNC1
Mdl Number:
MFCD00134100
Molecular Formula:
C12H14N2O
Molecular Weight:
202.2524
Chemical Name:
9-Methoxy-1,2,3,4-Tetrahydropyrazino[1,2-A]Indole
Smiles:
COc1cccc2c1cc1n2CCNC1
Mdl Number: MFCD21090877
Molecular Formula: C12H9F3N2O
Molecular Weight: 254.2079
Chemical Name: 1-Methyl-5-(4-(trifluoromethyl)phenyl)-1H-pyrazole-4-carbaldehyde
Smiles: O=Cc1cnn(c1c1ccc(cc1)C(F)(F)F)C
Mdl Number:
MFCD21090877
Molecular Formula:
C12H9F3N2O
Molecular Weight:
254.2079
Chemical Name:
1-Methyl-5-(4-(trifluoromethyl)phenyl)-1H-pyrazole-4-carbaldehyde
Smiles:
O=Cc1cnn(c1c1ccc(cc1)C(F)(F)F)C
Mdl Number: MFCD18632958
Molecular Formula: C19H30BNO4
Molecular Weight: 347.2568
Chemical Name: Carbamic acid,[(1R)-1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]ethyl]-,1,1-dimethylethyl ester
Smiles: O=C(OC(C)(C)C)N[C@@H](c1ccc(cc1)B1OC(C(O1)(C)C)(C)C)C
Mdl Number:
MFCD18632958
Molecular Formula:
C19H30BNO4
Molecular Weight:
347.2568
Chemical Name:
Carbamic acid,[(1R)-1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]ethyl]-,1,1-dimethylethyl ester
Smiles:
O=C(OC(C)(C)C)N[C@@H](c1ccc(cc1)B1OC(C(O1)(C)C)(C)C)C
Mdl Number: -
Molecular Formula: C8H9NO4
Molecular Weight: 183.1614
Chemical Name: 2-Methoxy-4-Methyl-6-Nitrophenol
Smiles: COc1cc(C)cc(c1O)[N+](=O)[O-]
Mdl Number:
-
Molecular Formula:
C8H9NO4
Molecular Weight:
183.1614
Chemical Name:
2-Methoxy-4-Methyl-6-Nitrophenol
Smiles:
COc1cc(C)cc(c1O)[N+](=O)[O-]