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Home>Encyclopedia>“C17H19CLN2O”

C17H19CLN2O

Guidechem provides Pyridine,2-[(4-chlorophenyl)(4-piperidinyloxy)methyl]- chemical database query, including CAS registy number 122368-54-1, Pyridine,2-[(4-chlorophenyl)(4-piperidinyloxy)methyl]- MSDS (Material Safety Data Sheet), nature, English name, manufacturer, function/use, molecular weight, density, boiling point, melting point, structural formula, etc. Find chemicals information Pyridine,2-[(4-chlorophenyl)(4-piperidinyloxy)methyl]- at guidechem, professional and easy to use.
There are 123 best match results for you.
Pyridine,2-[(4-chlorophenyl)(4-piperidinyloxy)methyl]-
  • CAS No: 122368-54-1
  • Molecular Weight: 302.80
  • Molecular Formula:C17H19CLN2O
  • Boiling Point:421.68 °C at 760 mmHg
  • Melting Point:
Properties Safety and Handling Precursor and Product 100 Suppliers
(S)-2-[(4-Chlorophenyl)(4-piperidinyloxy)methyl]pyridine
  • CAS No: 201594-84-5
  • Molecular Weight: 302.8
  • Molecular Formula:C17H19CLN2O
  • Boiling Point:421.7°C at 760 mmHg
  • Melting Point:
Properties Safety and Handling MSDS 66 Suppliers
Xanthylium,3,6-bis(dimethylamino)-, chloride (1:1)
  • CAS No: 92-32-0
  • Molecular Weight: 302.79856
  • Molecular Formula:C17H19CLN2O
  • Boiling Point:
  • Melting Point:250-260 °C(lit.)
Properties Safety and Handling MSDS NMR Spectrum Synthesis Route Precursor and Product Computational chemical data 51 Suppliers
1H-Indole-3-ethanamine,5-(phenylmethoxy)-, hydrochloride (1:1)
  • CAS No: 52055-23-9
  • Molecular Weight: 302.802
  • Molecular Formula:C17H19CLN2O
  • Boiling Point:480.5 °C at 760 mmHg
  • Melting Point:260-263 °C(lit.)
Properties Safety and Handling MSDS NMR Spectrum Synthesis Route Precursor and Product Computational chemical data 28 Suppliers
N-tert-butyl-6-chloro-4-(o-tolyl)nicotinamide
  • CAS No: 342417-04-3
  • Molecular Weight: 302.79856
  • Molecular Formula:C17H19CLN2O
  • Boiling Point:
  • Melting Point:
Properties Safety and Handling 13 Suppliers
Urea,N-[(2-chlorophenyl)methyl]-N'-(1-methyl-1-phenylethyl)-
  • CAS No: 99485-76-4
  • Molecular Weight: 302.7986
  • Molecular Formula:C17H19CLN2O
  • Boiling Point:503 °C at 760 mmHg
  • Melting Point:
Properties Safety and Handling MSDS NMR Spectrum 8 Suppliers
10H-Phenothiazine-10-propanamine,2-chloro-N,N-dimethyl-, 5-oxide
  • CAS No: 969-99-3
  • Molecular Weight: 334.86356
  • Molecular Formula:C17H19CLN2OS
  • Boiling Point:502.6°Cat760mmHg
  • Melting Point:
Properties Safety and Handling MSDS NMR Spectrum Synthesis Route Precursor and Product Computational chemical data 3 Suppliers
Ethanone,2-chloro-1-(1,2,3a,4,5,6-hexahydro-8-methyl-3H-pyrazino[3,2,1-jk]carbazol-3-yl)-
  • CAS No: 28742-49-6
  • Molecular Weight: 302.802
  • Molecular Formula:C17H19CLN2O
  • Boiling Point:534.7°Cat760mmHg
  • Melting Point:
Properties Safety and Handling NMR Spectrum Computational chemical data 3 Suppliers
1-[4-Chloro-2-(1’-hydroxy-1’-methylbenzyl)phenyl]-3-ethyl-2-thio-urea
  • CAS No: 21740-97-6
  • Molecular Weight: 334.86356
  • Molecular Formula:C17H19CLN2OS
  • Boiling Point:
  • Melting Point:
Properties Safety and Handling MSDS NMR Spectrum 2 Suppliers
5-Pyrimidinemethanol, a-(2-chlorophenyl)-a-cyclohexyl-
  • CAS No: 36141-85-2
  • Molecular Weight:
  • Molecular Formula:C17H19CLN2O
  • Boiling Point:
  • Melting Point:
Properties Safety and Handling 0 Suppliers
10H-Phenothiazin-3-ol,8-chloro-10-[3-(dimethylamino)propyl]-
  • CAS No: 2095-62-7
  • Molecular Weight: 334.862
  • Molecular Formula:C17H19CLN2OS
  • Boiling Point:513.6°C at 760 mmHg
  • Melting Point:178-179℃
Properties Safety and Handling MSDS Computational chemical data 0 Suppliers
10H-Phenothiazine-10-propanamine,2-chloro-N,N-dimethyl-, N-oxide
  • CAS No: 1672-76-0
  • Molecular Weight: 334.862
  • Molecular Formula:C17H19CLN2OS
  • Boiling Point:°Cat760mmHg
  • Melting Point:
Properties Safety and Handling MSDS Computational chemical data 0 Suppliers
3-Pyridinamine,6-(4-chloro-2-cyclohexylphenoxy)-
  • CAS No: 219866-01-0
  • Molecular Weight:
  • Molecular Formula:C17H19CLN2O
  • Boiling Point:
  • Melting Point:
Properties Safety and Handling MSDS NMR Spectrum 0 Suppliers
Carbonimidothioic acid,3-pyridinyl-, O-[(4-chlorophenyl)methyl] S-(2-methylpropyl) ester (9CI)
  • CAS No: 51308-77-1
  • Molecular Weight: 334.86356
  • Molecular Formula:C17H19CLN2OS
  • Boiling Point:°Cat760mmHg
  • Melting Point:
Properties Safety and Handling Computational chemical data 0 Suppliers
Carbonimidothioic acid,3-pyridinyl-, S-[(4-chlorophenyl)methyl] O-(2-methylpropyl) ester (9CI)
  • CAS No: 51308-78-2
  • Molecular Weight: 334.86356
  • Molecular Formula:C17H19CLN2OS
  • Boiling Point:
  • Melting Point:
Properties Safety and Handling Computational chemical data 0 Suppliers
1H-3-Benzazepin-7-ol,5-(3-aminophenyl)-8-chloro-2,3,4,5-tetrahydro-3-methyl-
  • CAS No: 107811-54-1
  • Molecular Weight: 302.802
  • Molecular Formula:C17H19CLN2O
  • Boiling Point:470.3°C at 760 mmHg
  • Melting Point:
Properties Safety and Handling MSDS Computational chemical data 0 Suppliers
1H-3-Benzazepin-7-ol,5-(4-aminophenyl)-8-chloro-2,3,4,5-tetrahydro-3-methyl-
  • CAS No: 114490-37-8
  • Molecular Weight: 302.802
  • Molecular Formula:C17H19CLN2O
  • Boiling Point:469.8°Cat760mmHg
  • Melting Point:
Properties Safety and Handling MSDS Computational chemical data 0 Suppliers
Phenol,2-[(2-amino-5-chlorophenyl)(butylimino)methyl]-
  • CAS No: 80018-37-7
  • Molecular Weight: 302.79856
  • Molecular Formula:C17H19CLN2O
  • Boiling Point:512.5°C at 760 mmHg
  • Melting Point:
Properties Safety and Handling Computational chemical data 0 Suppliers
Propanamide,N-(2-chlorophenyl)-2,2-dimethyl-N-(3-pyridinylmethyl)-
  • CAS No: 97247-67-1
  • Molecular Weight: 302.79856
  • Molecular Formula:C17H19CLN2O
  • Boiling Point:450.8°C at 760 mmHg
  • Melting Point:
Properties Safety and Handling MSDS Computational chemical data 0 Suppliers
STOCK6S-51327
  • CAS No: 864962-78-7
  • Molecular Weight: 334.862
  • Molecular Formula:C17H19CLN2OS
  • Boiling Point:
  • Melting Point:
Properties Safety and Handling Computational chemical data 0 Suppliers
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