AI49573
387844-92-0 | N-Methyl-1-((pyridin-3-yloxy)methyl)cyclopropanamine
Manufacturer: A2B Chem
CAS Number: 387844-92-0
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Catalog Number
AI49573
Chemical Name
N-Methyl-1-((pyridin-3-yloxy)methyl)cyclopropanamine
Cas Number
387844-92-0
Molecular Formula
C10H14N2O
Molecular Weight
178.2310
Mdl Number
MFCD20668689
Smiles
CNC1(CC1)COC2=CN=CC=C2
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Catalog Number: AI49573
Chemical Name: N-Methyl-1-((pyridin-3-yloxy)methyl)cyclopropanamine
Cas Number: 387844-92-0
Molecular Formula: C10H14N2O
Molecular Weight: 178.2310
Mdl Number: MFCD20668689
Smiles: CNC1(CC1)COC2=CN=CC=C2
Catalog Number:
AI49573
Chemical Name:
N-Methyl-1-((pyridin-3-yloxy)methyl)cyclopropanamine
Cas Number:
387844-92-0
Molecular Formula:
C10H14N2O
Molecular Weight:
178.2310
Mdl Number:
MFCD20668689
Smiles:
CNC1(CC1)COC2=CN=CC=C2
Catalog Number: AI49574
Chemical Name: 2-Bromo-1-(4-fluoronaphthalen-1-yl)ethan-1-one
Cas Number: 388-31-8
Molecular Formula: C12H8BrFO
Molecular Weight: 267.0937
Mdl Number: MFCD07787056
Smiles: BrCC(=O)c1ccc(c2c1cccc2)F
Catalog Number:
AI49574
Chemical Name:
2-Bromo-1-(4-fluoronaphthalen-1-yl)ethan-1-one
Cas Number:
388-31-8
Molecular Formula:
C12H8BrFO
Molecular Weight:
267.0937
Mdl Number:
MFCD07787056
Smiles:
BrCC(=O)c1ccc(c2c1cccc2)F
Catalog Number: AI49575
Chemical Name: N-Ethyl-5-methoxy-1,2,3,4-tetrahydronaphthalen-2-amine
Cas Number: 3880-83-9
Molecular Formula: C13H19NO
Molecular Weight: 205.2961
Mdl Number: MFCD18432514
Smiles: CCNC1CCc2c(C1)cccc2OC
Catalog Number:
AI49575
Chemical Name:
N-Ethyl-5-methoxy-1,2,3,4-tetrahydronaphthalen-2-amine
Cas Number:
3880-83-9
Molecular Formula:
C13H19NO
Molecular Weight:
205.2961
Mdl Number:
MFCD18432514
Smiles:
CCNC1CCc2c(C1)cccc2OC
Catalog Number: AI49576
Chemical Name: 1-(4-Nitrophenyl)cyclopentene
Cas Number: 38805-71-9
Molecular Formula: C11H11NO2
Molecular Weight: 189.2105
Mdl Number: MFCD26393294
Smiles: C1CC=C(C1)C2=CC=C(C=C2)[N+](=O)[O-]
Catalog Number:
AI49576
Chemical Name:
1-(4-Nitrophenyl)cyclopentene
Cas Number:
38805-71-9
Molecular Formula:
C11H11NO2
Molecular Weight:
189.2105
Mdl Number:
MFCD26393294
Smiles:
C1CC=C(C1)C2=CC=C(C=C2)[N+](=O)[O-]