AR024VGK
2-(Azetidin-3-yloxy)pyridine hydrochloride
Manufacturer: Aaron Chemicals LLC
CAS Number: 897019-58-8
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Mdl Number
MFCD06804557
Molecular Formula
C8H11ClN2O
Molecular Weight
186.6387
Chemical Name
2-(Azetidin-3-yloxy)pyridine hydrochloride
Smiles
N1CC(C1)Oc1ccccn1.Cl
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|---|---|---|---|---|
 | 2-(Azetidin-3-yloxy)pyridine hydrochloride | ChemScene | ₹ 10,695.00 - ₹ 33,710.64 |
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Mdl Number: MFCD06804557
Molecular Formula: C8H11ClN2O
Molecular Weight: 186.6387
Chemical Name: 2-(Azetidin-3-yloxy)pyridine hydrochloride
Smiles: N1CC(C1)Oc1ccccn1.Cl
Mdl Number:
MFCD06804557
Molecular Formula:
C8H11ClN2O
Molecular Weight:
186.6387
Chemical Name:
2-(Azetidin-3-yloxy)pyridine hydrochloride
Smiles:
N1CC(C1)Oc1ccccn1.Cl
Mdl Number: MFCD12824161
Molecular Formula: C7H9BrN2
Molecular Weight: 201.0638
Chemical Name: (5-Bromo-2-methylphenyl)hydrazine
Smiles: NNc1cc(Br)ccc1C
Mdl Number:
MFCD12824161
Molecular Formula:
C7H9BrN2
Molecular Weight:
201.0638
Chemical Name:
(5-Bromo-2-methylphenyl)hydrazine
Smiles:
NNc1cc(Br)ccc1C
Mdl Number: MFCD33401729
Molecular Formula: C37H39NOP2S
Molecular Weight: 607.7242
Chemical Name: [S(R)]-N-[(1S)-2-(Diphenylphosphino)-1-[2-(diphenylphosphino)phenyl]ethyl]]-2-methyl-N,2-dimethyl-2-propanesulfinamide
Smiles: CN([S@](=O)C(C)(C)C)[C@@H](c1ccccc1P(c1ccccc1)c1ccccc1)CP(c1ccccc1)c1ccccc1
Mdl Number:
MFCD33401729
Molecular Formula:
C37H39NOP2S
Molecular Weight:
607.7242
Chemical Name:
[S(R)]-N-[(1S)-2-(Diphenylphosphino)-1-[2-(diphenylphosphino)phenyl]ethyl]]-2-methyl-N,2-dimethyl-2-propanesulfinamide
Smiles:
CN([S@](=O)C(C)(C)C)[C@@H](c1ccccc1P(c1ccccc1)c1ccccc1)CP(c1ccccc1)c1ccccc1
Mdl Number: MFCD31813574
Molecular Formula: -
Molecular Weight: -
Chemical Name: N-[(11bS)-2,6-Bis[4-(1,1-dimethylethyl)phenyl]-8,9,10,11,12,13,14,15-octahydro-4-oxidodinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl]-1,1,1-trifluoromethanesulfonamide
Smiles: __
Mdl Number:
MFCD31813574
Molecular Formula:
-
Molecular Weight:
-
Chemical Name:
N-[(11bS)-2,6-Bis[4-(1,1-dimethylethyl)phenyl]-8,9,10,11,12,13,14,15-octahydro-4-oxidodinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl]-1,1,1-trifluoromethanesulfonamide
Smiles:
__