(S, R)-Reboxetine

Modify Date: 2024-02-04 18:52:03

(S, R)-Reboxetine structure	Common Name	(S, R)-Reboxetine
	CAS Number	868686-70-8	Molecular Weight	N/A
	Density	N/A	Boiling Point	N/A
	Molecular Formula	N/A	Melting Point	N/A
	MSDS	N/A	Flash Point	N/A

Properties
Spectrum

Contents:

Names
Chemical & Physical Properties
Top

Names

Name	(S, R)-Reboxetine

Chemical & Physical Properties

No Any Chemical & Physical Properties

Top Suppliers:I want be here

No recommended suppliers.

Related Compounds: More...

(S,R)-WT IDH1 Inhibitor 2
1816272-18-0

(S,R)-2-(1-cyclohexyl-2-phenyl-but-3-enylamino)-3-methylphenol
1000026-16-3

(S,R)-3-methyl-2-(1-phenethyl-2-phenyl-but-3-enylamino)-phenol
1000026-17-4

(S,R,S)-AHPC-phenol-C4-NH2 dihydrochloride
2376990-26-8

(S,R,S)-AHPC-Me-C10-NH2 hydrochloride
2471970-07-5

(S,R,S)-AHPC-C2-NH2 dihydrochloride
2341796-73-2

(S,R,S)-AHPC-C6-NH2 dihydrochloride
2341796-77-6

(S,R,S)-AHPC-C8-NH2 dihydrochloride
2341796-80-1

(S,R,R)-Elenor Amination Reagent
139331-02-5

4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
1158522-08-7

1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
940364-43-2

Flumioxazin-mono amide
579507-55-4

2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
134104-43-1

1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
131615-57-1

(4-Methyl-tetrahydro-furan-2-yl)-methanol
6906-52-1

N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
930439-75-1

3-methyl-N-(4-methyl-2-morpholin-4-ylquinolin-6-yl)-4-(3-methylphenyl)piperazine-1-carbothioamide
901238-25-3

4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
1018584-77-4

4-(1H-1,2,4-triazol-1-yl)-2-(trifluoromethyl)aniline
926244-75-9

Chemsrc provides (S, R)-Reboxetine(CAS#:868686-70-8) MSDS, density, melting point, boiling point, structure, formula, molecular weight etc. Articles of (S, R)-Reboxetine are included as well.>> amp version: (S, R)-Reboxetine